REMARK ID 646888 DOMAINID 640388 MODEL 1 F11 protein
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 162.781
REMARK    S_0000_0002
REMARK    SCORE     cart_bonded:         194.047
REMARK    SCORE           score:        -778.685
REMARK    SCORE     total_score:        -778.685
REMARK    SCORE    fa_intra_rep:           3.673
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -64.730
REMARK    SCORE     rama_prepro:         -23.807
REMARK    SCORE     hbond_bb_sc:         -51.584
REMARK    SCORE fa_intra_sol_xover4:          61.736
REMARK    SCORE     lk_ball_wtd:         -69.024
REMARK    SCORE        hbond_sc:         -33.021
REMARK    SCORE     hbond_sr_bb:        -170.434
REMARK    SCORE         fa_elec:        -613.086
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           3.799
REMARK    SCORE          fa_atr:       -1884.354
REMARK    SCORE     hbond_lr_bb:         -57.972
REMARK    SCORE          fa_rep:         190.579
REMARK    SCORE             ref:         130.363
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        1216.396
REMARK    SCORE          fa_dun:         388.733
ATOM      1  N   MET A   1      -0.334   0.048  -0.347  1.00 28.81           N  
ATOM      2  CA  MET A   1       1.094  -0.245  -0.398  1.00 28.51           C  
ATOM      3  C   MET A   1       1.896   1.048  -0.467  1.00 27.95           C  
ATOM      4  O   MET A   1       1.492   1.994  -1.146  1.00 27.95           O  
ATOM      5  CB  MET A   1       1.407  -1.136  -1.608  1.00 38.04           C  
ATOM      6  CG  MET A   1       0.777  -2.551  -1.538  1.00 38.04           C  
ATOM      7  SD  MET A   1       1.074  -3.583  -3.011  1.00 38.04           S  
ATOM      8  CE  MET A   1       2.766  -4.089  -2.808  1.00 38.04           C  
ATOM      9 1H   MET A   1      -0.776  -0.547   0.340  1.00 34.57           H  
ATOM     10 2H   MET A   1      -0.464   1.014  -0.081  1.00 34.57           H  
ATOM     11 3H   MET A   1      -0.748  -0.108  -1.255  1.00 34.57           H  
ATOM     12  HA  MET A   1       1.372  -0.773   0.506  1.00 34.21           H  
ATOM     13 1HB  MET A   1       1.049  -0.650  -2.517  1.00 45.65           H  
ATOM     14 2HB  MET A   1       2.487  -1.241  -1.701  1.00 45.65           H  
ATOM     15 1HG  MET A   1       1.193  -3.076  -0.673  1.00 45.65           H  
ATOM     16 2HG  MET A   1      -0.298  -2.475  -1.394  1.00 45.65           H  
ATOM     17 1HE  MET A   1       3.047  -4.734  -3.625  1.00 45.65           H  
ATOM     18 2HE  MET A   1       3.401  -3.216  -2.801  1.00 45.65           H  
ATOM     19 3HE  MET A   1       2.877  -4.638  -1.869  1.00 45.65           H  
ATOM     20  N   GLY A   2       3.040   1.064   0.198  1.00 27.50           N  
ATOM     21  CA  GLY A   2       3.959   2.198   0.220  1.00 26.96           C  
ATOM     22  C   GLY A   2       4.962   2.001   1.344  1.00 26.60           C  
ATOM     23  O   GLY A   2       4.721   1.224   2.265  1.00 26.63           O  
ATOM     24  H   GLY A   2       3.300   0.252   0.744  1.00 33.00           H  
ATOM     25 1HA  GLY A   2       4.484   2.273  -0.730  1.00 32.35           H  
ATOM     26 2HA  GLY A   2       3.407   3.125   0.370  1.00 32.35           H  
ATOM     27  N   PHE A   3       6.090   2.689   1.262  1.00 26.30           N  
ATOM     28  CA  PHE A   3       7.144   2.539   2.254  1.00 25.99           C  
ATOM     29  C   PHE A   3       8.059   3.750   2.253  1.00 25.40           C  
ATOM     30  O   PHE A   3       7.944   4.620   1.389  1.00 25.29           O  
ATOM     31  CB  PHE A   3       7.919   1.251   1.984  1.00 34.51           C  
ATOM     32  CG  PHE A   3       8.660   1.199   0.666  1.00 34.51           C  
ATOM     33  CD1 PHE A   3      10.015   1.443   0.614  1.00 34.51           C  
ATOM     34  CD2 PHE A   3       8.007   0.918  -0.519  1.00 34.51           C  
ATOM     35  CE1 PHE A   3      10.700   1.386  -0.574  1.00 34.51           C  
ATOM     36  CE2 PHE A   3       8.692   0.874  -1.701  1.00 34.51           C  
ATOM     37  CZ  PHE A   3      10.035   1.100  -1.728  1.00 34.51           C  
ATOM     38  H   PHE A   3       6.230   3.326   0.488  1.00 31.56           H  
ATOM     39  HA  PHE A   3       6.684   2.459   3.239  1.00 31.19           H  
ATOM     40 1HB  PHE A   3       8.647   1.107   2.775  1.00 41.41           H  
ATOM     41 2HB  PHE A   3       7.237   0.406   2.033  1.00 41.41           H  
ATOM     42  HD1 PHE A   3      10.546   1.664   1.534  1.00 41.41           H  
ATOM     43  HD2 PHE A   3       6.942   0.732  -0.510  1.00 41.41           H  
ATOM     44  HE1 PHE A   3      11.763   1.565  -0.594  1.00 41.41           H  
ATOM     45  HE2 PHE A   3       8.178   0.658  -2.621  1.00 41.41           H  
ATOM     46  HZ  PHE A   3      10.568   1.053  -2.671  1.00 41.41           H  
ATOM     47  N   CYS A   4       8.950   3.844   3.237  1.00 25.07           N  
ATOM     48  CA  CYS A   4       9.934   4.915   3.187  1.00 24.53           C  
ATOM     49  C   CYS A   4      10.959   4.582   2.120  1.00 24.26           C  
ATOM     50  O   CYS A   4      11.687   3.599   2.245  1.00 24.39           O  
ATOM     51  CB  CYS A   4      10.656   5.086   4.517  1.00 32.56           C  
ATOM     52  SG  CYS A   4      11.900   6.400   4.485  1.00 32.56           S  
ATOM     53  H   CYS A   4       8.982   3.152   3.971  1.00 30.08           H  
ATOM     54  HA  CYS A   4       9.435   5.849   2.927  1.00 29.44           H  
ATOM     55 1HB  CYS A   4       9.937   5.319   5.301  1.00 39.07           H  
ATOM     56 2HB  CYS A   4      11.153   4.154   4.786  1.00 39.07           H  
ATOM     57  HG  CYS A   4      12.629   5.881   3.489  1.00 39.07           H  
ATOM     58  N   ILE A   5      11.036   5.412   1.100  1.00 23.94           N  
ATOM     59  CA  ILE A   5      11.917   5.175  -0.027  1.00 23.71           C  
ATOM     60  C   ILE A   5      13.386   5.625   0.169  1.00 23.18           C  
ATOM     61  O   ILE A   5      13.623   6.762   0.579  1.00 23.00           O  
ATOM     62  CB  ILE A   5      11.273   5.774  -1.299  1.00 31.29           C  
ATOM     63  CG1 ILE A   5       9.987   4.941  -1.598  1.00 31.29           C  
ATOM     64  CG2 ILE A   5      12.223   5.841  -2.459  1.00 31.29           C  
ATOM     65  CD1 ILE A   5       9.075   5.487  -2.657  1.00 31.29           C  
ATOM     66  H   ILE A   5      10.418   6.214   1.092  1.00 28.73           H  
ATOM     67  HA  ILE A   5      11.856   4.119  -0.212  1.00 28.45           H  
ATOM     68  HB  ILE A   5      10.939   6.787  -1.079  1.00 37.55           H  
ATOM     69 1HG1 ILE A   5      10.292   3.955  -1.908  1.00 37.55           H  
ATOM     70 2HG1 ILE A   5       9.410   4.847  -0.680  1.00 37.55           H  
ATOM     71 1HG2 ILE A   5      11.732   6.273  -3.317  1.00 37.55           H  
ATOM     72 2HG2 ILE A   5      13.066   6.462  -2.202  1.00 37.55           H  
ATOM     73 3HG2 ILE A   5      12.562   4.868  -2.693  1.00 37.55           H  
ATOM     74 1HD1 ILE A   5       8.223   4.814  -2.766  1.00 37.55           H  
ATOM     75 2HD1 ILE A   5       8.721   6.475  -2.361  1.00 37.55           H  
ATOM     76 3HD1 ILE A   5       9.590   5.560  -3.611  1.00 37.55           H  
ATOM     77  N   PRO A   6      14.377   4.724  -0.070  1.00 22.98           N  
ATOM     78  CA  PRO A   6      15.824   4.925  -0.051  1.00 22.54           C  
ATOM     79  C   PRO A   6      16.222   5.913  -1.120  1.00 22.25           C  
ATOM     80  O   PRO A   6      15.417   6.207  -1.999  1.00 22.36           O  
ATOM     81  CB  PRO A   6      16.398   3.543  -0.387  1.00 31.31           C  
ATOM     82  CG  PRO A   6      15.321   2.570  -0.047  1.00 31.31           C  
ATOM     83  CD  PRO A   6      14.025   3.293  -0.288  1.00 31.31           C  
ATOM     84  HA  PRO A   6      16.138   5.270   0.949  1.00 27.05           H  
ATOM     85 1HB  PRO A   6      16.684   3.516  -1.456  1.00 37.57           H  
ATOM     86 2HB  PRO A   6      17.320   3.369   0.186  1.00 37.57           H  
ATOM     87 1HG  PRO A   6      15.420   1.668  -0.672  1.00 37.57           H  
ATOM     88 2HG  PRO A   6      15.431   2.241   0.998  1.00 37.57           H  
ATOM     89 1HD  PRO A   6      13.644   3.114  -1.302  1.00 37.57           H  
ATOM     90 2HD  PRO A   6      13.365   2.919   0.506  1.00 37.57           H  
ATOM     91  N   LEU A   7      17.453   6.423  -1.085  1.00 21.95           N  
ATOM     92  CA  LEU A   7      17.839   7.327  -2.160  1.00 21.74           C  
ATOM     93  C   LEU A   7      17.515   6.601  -3.449  1.00 21.33           C  
ATOM     94  O   LEU A   7      17.956   5.473  -3.687  1.00 21.40           O  
ATOM     95  CB  LEU A   7      19.335   7.671  -2.093  1.00 28.52           C  
ATOM     96  CG  LEU A   7      19.873   8.684  -3.156  1.00 28.52           C  
ATOM     97  CD1 LEU A   7      19.264  10.075  -2.933  1.00 28.52           C  
ATOM     98  CD2 LEU A   7      21.396   8.744  -3.049  1.00 28.52           C  
ATOM     99  H   LEU A   7      18.100   6.185  -0.346  1.00 26.34           H  
ATOM    100  HA  LEU A   7      17.235   8.229  -2.096  1.00 26.09           H  
ATOM    101 1HB  LEU A   7      19.551   8.079  -1.107  1.00 34.22           H  
ATOM    102 2HB  LEU A   7      19.901   6.746  -2.209  1.00 34.22           H  
ATOM    103  HG  LEU A   7      19.594   8.344  -4.160  1.00 34.22           H  
ATOM    104 1HD1 LEU A   7      19.656  10.762  -3.685  1.00 34.22           H  
ATOM    105 2HD1 LEU A   7      18.186  10.038  -3.025  1.00 34.22           H  
ATOM    106 3HD1 LEU A   7      19.531  10.436  -1.940  1.00 34.22           H  
ATOM    107 1HD2 LEU A   7      21.788   9.438  -3.795  1.00 34.22           H  
ATOM    108 2HD2 LEU A   7      21.682   9.084  -2.053  1.00 34.22           H  
ATOM    109 3HD2 LEU A   7      21.810   7.751  -3.227  1.00 34.22           H  
ATOM    110  N   ARG A   8      16.692   7.250  -4.250  1.00 20.96           N  
ATOM    111  CA  ARG A   8      16.142   6.636  -5.429  1.00 20.61           C  
ATOM    112  C   ARG A   8      17.120   6.222  -6.514  1.00 20.07           C  
ATOM    113  O   ARG A   8      17.934   7.016  -6.986  1.00 19.94           O  
ATOM    114  CB  ARG A   8      15.102   7.563  -6.026  1.00 26.99           C  
ATOM    115  CG  ARG A   8      13.894   7.806  -5.138  1.00 26.99           C  
ATOM    116  CD  ARG A   8      12.907   8.718  -5.767  1.00 26.99           C  
ATOM    117  NE  ARG A   8      11.727   8.913  -4.922  1.00 26.99           N  
ATOM    118  CZ  ARG A   8      11.618   9.778  -3.880  1.00 26.99           C  
ATOM    119  NH1 ARG A   8      12.634  10.547  -3.529  1.00 26.99           N  
ATOM    120  NH2 ARG A   8      10.481   9.859  -3.205  1.00 26.99           N  
ATOM    121  H   ARG A   8      16.408   8.179  -3.989  1.00 25.15           H  
ATOM    122  HA  ARG A   8      15.620   5.752  -5.093  1.00 24.73           H  
ATOM    123 1HB  ARG A   8      15.549   8.516  -6.296  1.00 32.39           H  
ATOM    124 2HB  ARG A   8      14.716   7.107  -6.920  1.00 32.39           H  
ATOM    125 1HG  ARG A   8      13.401   6.873  -4.958  1.00 32.39           H  
ATOM    126 2HG  ARG A   8      14.213   8.225  -4.186  1.00 32.39           H  
ATOM    127 1HD  ARG A   8      13.359   9.685  -5.972  1.00 32.39           H  
ATOM    128 2HD  ARG A   8      12.572   8.274  -6.705  1.00 32.39           H  
ATOM    129  HE  ARG A   8      10.912   8.350  -5.154  1.00 32.39           H  
ATOM    130 1HH1 ARG A   8      13.503  10.497  -4.033  1.00 32.39           H  
ATOM    131 2HH1 ARG A   8      12.539  11.190  -2.754  1.00 32.39           H  
ATOM    132 1HH2 ARG A   8       9.687   9.288  -3.462  1.00 32.39           H  
ATOM    133 2HH2 ARG A   8      10.398  10.500  -2.433  1.00 32.39           H  
ATOM    134  N   SER A   9      16.947   4.975  -6.946  1.00 19.83           N  
ATOM    135  CA  SER A   9      17.662   4.335  -8.040  1.00 19.39           C  
ATOM    136  C   SER A   9      16.713   4.173  -9.215  1.00 19.21           C  
ATOM    137  O   SER A   9      15.640   4.775  -9.235  1.00 19.17           O  
ATOM    138  CB  SER A   9      18.201   2.982  -7.637  1.00 25.32           C  
ATOM    139  OG  SER A   9      19.018   2.458  -8.656  1.00 25.32           O  
ATOM    140  H   SER A   9      16.280   4.418  -6.437  1.00 23.80           H  
ATOM    141  HA  SER A   9      18.493   4.975  -8.344  1.00 23.27           H  
ATOM    142 1HB  SER A   9      18.777   3.082  -6.715  1.00 30.38           H  
ATOM    143 2HB  SER A   9      17.374   2.302  -7.436  1.00 30.38           H  
ATOM    144  HG  SER A   9      19.338   1.607  -8.328  1.00 30.38           H  
ATOM    145  N   LYS A  10      17.074   3.349 -10.190  1.00 19.18           N  
ATOM    146  CA  LYS A  10      16.251   3.263 -11.402  1.00 19.12           C  
ATOM    147  C   LYS A  10      14.788   2.863 -11.178  1.00 18.82           C  
ATOM    148  O   LYS A  10      13.882   3.501 -11.731  1.00 18.91           O  
ATOM    149  CB  LYS A  10      16.879   2.284 -12.393  1.00 24.80           C  
ATOM    150  CG  LYS A  10      18.163   2.784 -13.051  1.00 24.80           C  
ATOM    151  CD  LYS A  10      18.740   1.743 -14.011  1.00 24.80           C  
ATOM    152  CE  LYS A  10      20.030   2.235 -14.665  1.00 24.80           C  
ATOM    153  NZ  LYS A  10      20.622   1.209 -15.574  1.00 24.80           N  
ATOM    154  H   LYS A  10      17.947   2.841 -10.083  1.00 23.02           H  
ATOM    155  HA  LYS A  10      16.243   4.251 -11.862  1.00 22.94           H  
ATOM    156 1HB  LYS A  10      17.106   1.348 -11.885  1.00 29.76           H  
ATOM    157 2HB  LYS A  10      16.161   2.059 -13.182  1.00 29.76           H  
ATOM    158 1HG  LYS A  10      17.948   3.700 -13.602  1.00 29.76           H  
ATOM    159 2HG  LYS A  10      18.899   3.011 -12.282  1.00 29.76           H  
ATOM    160 1HD  LYS A  10      18.950   0.822 -13.465  1.00 29.76           H  
ATOM    161 2HD  LYS A  10      18.011   1.523 -14.791  1.00 29.76           H  
ATOM    162 1HE  LYS A  10      19.818   3.135 -15.240  1.00 29.76           H  
ATOM    163 2HE  LYS A  10      20.755   2.475 -13.887  1.00 29.76           H  
ATOM    164 1HZ  LYS A  10      21.471   1.571 -15.985  1.00 29.76           H  
ATOM    165 2HZ  LYS A  10      20.834   0.372 -15.048  1.00 29.76           H  
ATOM    166 3HZ  LYS A  10      19.964   0.985 -16.307  1.00 29.76           H  
ATOM    167  N   MET A  11      14.538   1.821 -10.381  1.00 18.52           N  
ATOM    168  CA  MET A  11      13.151   1.416 -10.185  1.00 18.28           C  
ATOM    169  C   MET A  11      12.406   2.333  -9.249  1.00 18.24           C  
ATOM    170  O   MET A  11      11.207   2.546  -9.415  1.00 18.18           O  
ATOM    171  CB  MET A  11      13.059  -0.022  -9.701  1.00 23.69           C  
ATOM    172  CG  MET A  11      13.439  -1.063 -10.749  1.00 23.69           C  
ATOM    173  SD  MET A  11      12.447  -0.928 -12.284  1.00 23.69           S  
ATOM    174  CE  MET A  11      10.780  -1.304 -11.719  1.00 23.69           C  
ATOM    175  H   MET A  11      15.300   1.323  -9.947  1.00 22.22           H  
ATOM    176  HA  MET A  11      12.647   1.477 -11.147  1.00 21.94           H  
ATOM    177 1HB  MET A  11      13.734  -0.153  -8.857  1.00 28.43           H  
ATOM    178 2HB  MET A  11      12.058  -0.228  -9.337  1.00 28.43           H  
ATOM    179 1HG  MET A  11      14.489  -0.943 -11.010  1.00 28.43           H  
ATOM    180 2HG  MET A  11      13.302  -2.063 -10.337  1.00 28.43           H  
ATOM    181 1HE  MET A  11      10.098  -1.273 -12.559  1.00 28.43           H  
ATOM    182 2HE  MET A  11      10.760  -2.301 -11.276  1.00 28.43           H  
ATOM    183 3HE  MET A  11      10.464  -0.567 -10.978  1.00 28.43           H  
ATOM    184  N   LEU A  12      13.101   2.879  -8.265  1.00 18.35           N  
ATOM    185  CA  LEU A  12      12.439   3.752  -7.317  1.00 18.43           C  
ATOM    186  C   LEU A  12      11.997   5.030  -8.030  1.00 18.25           C  
ATOM    187  O   LEU A  12      10.908   5.549  -7.749  1.00 18.30           O  
ATOM    188  CB  LEU A  12      13.359   4.034  -6.128  1.00 23.77           C  
ATOM    189  CG  LEU A  12      13.701   2.806  -5.176  1.00 23.77           C  
ATOM    190  CD1 LEU A  12      14.800   3.229  -4.147  1.00 23.77           C  
ATOM    191  CD2 LEU A  12      12.429   2.322  -4.440  1.00 23.77           C  
ATOM    192  H   LEU A  12      14.079   2.655  -8.182  1.00 22.02           H  
ATOM    193  HA  LEU A  12      11.542   3.257  -6.961  1.00 22.12           H  
ATOM    194 1HB  LEU A  12      14.272   4.435  -6.515  1.00 28.52           H  
ATOM    195 2HB  LEU A  12      12.881   4.782  -5.513  1.00 28.52           H  
ATOM    196  HG  LEU A  12      14.096   1.982  -5.770  1.00 28.52           H  
ATOM    197 1HD1 LEU A  12      15.036   2.381  -3.505  1.00 28.52           H  
ATOM    198 2HD1 LEU A  12      15.704   3.530  -4.657  1.00 28.52           H  
ATOM    199 3HD1 LEU A  12      14.460   4.052  -3.530  1.00 28.52           H  
ATOM    200 1HD2 LEU A  12      12.692   1.482  -3.799  1.00 28.52           H  
ATOM    201 2HD2 LEU A  12      12.015   3.109  -3.840  1.00 28.52           H  
ATOM    202 3HD2 LEU A  12      11.677   1.994  -5.151  1.00 28.52           H  
ATOM    203  N   LYS A  13      12.825   5.534  -8.967  1.00 18.13           N  
ATOM    204  CA  LYS A  13      12.455   6.713  -9.744  1.00 18.04           C  
ATOM    205  C   LYS A  13      11.255   6.409 -10.644  1.00 17.89           C  
ATOM    206  O   LYS A  13      10.380   7.253 -10.811  1.00 17.95           O  
ATOM    207  CB  LYS A  13      13.627   7.230 -10.578  1.00 23.30           C  
ATOM    208  CG  LYS A  13      14.740   7.888  -9.768  1.00 23.30           C  
ATOM    209  CD  LYS A  13      15.878   8.372 -10.644  1.00 23.30           C  
ATOM    210  CE  LYS A  13      16.983   8.997  -9.799  1.00 23.30           C  
ATOM    211  NZ  LYS A  13      18.130   9.463 -10.627  1.00 23.30           N  
ATOM    212  H   LYS A  13      13.738   5.101  -9.139  1.00 21.76           H  
ATOM    213  HA  LYS A  13      12.158   7.500  -9.054  1.00 21.65           H  
ATOM    214 1HB  LYS A  13      14.072   6.390 -11.122  1.00 27.96           H  
ATOM    215 2HB  LYS A  13      13.266   7.945 -11.312  1.00 27.96           H  
ATOM    216 1HG  LYS A  13      14.336   8.721  -9.192  1.00 27.96           H  
ATOM    217 2HG  LYS A  13      15.145   7.165  -9.087  1.00 27.96           H  
ATOM    218 1HD  LYS A  13      16.291   7.522 -11.191  1.00 27.96           H  
ATOM    219 2HD  LYS A  13      15.511   9.105 -11.358  1.00 27.96           H  
ATOM    220 1HE  LYS A  13      16.576   9.842  -9.248  1.00 27.96           H  
ATOM    221 2HE  LYS A  13      17.342   8.257  -9.093  1.00 27.96           H  
ATOM    222 1HZ  LYS A  13      18.836   9.864 -10.023  1.00 27.96           H  
ATOM    223 2HZ  LYS A  13      18.523   8.681 -11.129  1.00 27.96           H  
ATOM    224 3HZ  LYS A  13      17.813  10.161 -11.283  1.00 27.96           H  
ATOM    225  N   ARG A  14      11.218   5.207 -11.246  1.00 17.80           N  
ATOM    226  CA  ARG A  14      10.090   4.798 -12.091  1.00 17.75           C  
ATOM    227  C   ARG A  14       8.767   4.780 -11.315  1.00 17.65           C  
ATOM    228  O   ARG A  14       7.726   5.197 -11.838  1.00 17.42           O  
ATOM    229  CB  ARG A  14      10.320   3.412 -12.668  1.00 22.87           C  
ATOM    230  CG  ARG A  14       9.262   2.946 -13.673  1.00 22.87           C  
ATOM    231  CD  ARG A  14       9.550   1.582 -14.162  1.00 22.87           C  
ATOM    232  NE  ARG A  14      10.831   1.507 -14.861  1.00 22.87           N  
ATOM    233  CZ  ARG A  14      11.048   1.843 -16.156  1.00 22.87           C  
ATOM    234  NH1 ARG A  14      10.061   2.272 -16.920  1.00 22.87           N  
ATOM    235  NH2 ARG A  14      12.269   1.736 -16.658  1.00 22.87           N  
ATOM    236  H   ARG A  14      12.024   4.583 -11.151  1.00 21.36           H  
ATOM    237  HA  ARG A  14      10.003   5.510 -12.910  1.00 21.30           H  
ATOM    238 1HB  ARG A  14      11.295   3.384 -13.150  1.00 27.44           H  
ATOM    239 2HB  ARG A  14      10.341   2.683 -11.860  1.00 27.44           H  
ATOM    240 1HG  ARG A  14       8.282   2.926 -13.195  1.00 27.44           H  
ATOM    241 2HG  ARG A  14       9.238   3.634 -14.516  1.00 27.44           H  
ATOM    242 1HD  ARG A  14       9.594   0.920 -13.306  1.00 27.44           H  
ATOM    243 2HD  ARG A  14       8.759   1.245 -14.833  1.00 27.44           H  
ATOM    244  HE  ARG A  14      11.631   1.184 -14.324  1.00 27.44           H  
ATOM    245 1HH1 ARG A  14       9.126   2.355 -16.551  1.00 27.44           H  
ATOM    246 2HH1 ARG A  14      10.236   2.515 -17.888  1.00 27.44           H  
ATOM    247 1HH2 ARG A  14      13.029   1.410 -16.075  1.00 27.44           H  
ATOM    248 2HH2 ARG A  14      12.445   1.981 -17.621  1.00 27.44           H  
ATOM    249  N   VAL A  15       8.822   4.236 -10.097  1.00 17.91           N  
ATOM    250  CA  VAL A  15       7.705   4.118  -9.163  1.00 17.96           C  
ATOM    251  C   VAL A  15       7.211   5.461  -8.602  1.00 18.11           C  
ATOM    252  O   VAL A  15       6.004   5.678  -8.477  1.00 18.27           O  
ATOM    253  CB  VAL A  15       8.108   3.159  -8.018  1.00 23.12           C  
ATOM    254  CG1 VAL A  15       7.082   3.142  -6.909  1.00 23.12           C  
ATOM    255  CG2 VAL A  15       8.233   1.736  -8.588  1.00 23.12           C  
ATOM    256  H   VAL A  15       9.729   3.858  -9.803  1.00 21.49           H  
ATOM    257  HA  VAL A  15       6.879   3.659  -9.704  1.00 21.55           H  
ATOM    258  HB  VAL A  15       9.063   3.487  -7.604  1.00 27.74           H  
ATOM    259 1HG1 VAL A  15       7.411   2.453  -6.136  1.00 27.74           H  
ATOM    260 2HG1 VAL A  15       6.962   4.133  -6.472  1.00 27.74           H  
ATOM    261 3HG1 VAL A  15       6.144   2.807  -7.323  1.00 27.74           H  
ATOM    262 1HG2 VAL A  15       8.539   1.054  -7.798  1.00 27.74           H  
ATOM    263 2HG2 VAL A  15       7.269   1.424  -8.990  1.00 27.74           H  
ATOM    264 3HG2 VAL A  15       8.967   1.713  -9.382  1.00 27.74           H  
ATOM    265  N   SER A  16       8.146   6.322  -8.211  1.00 18.13           N  
ATOM    266  CA  SER A  16       7.876   7.626  -7.618  1.00 18.34           C  
ATOM    267  C   SER A  16       7.137   8.592  -8.550  1.00 18.03           C  
ATOM    268  O   SER A  16       7.217   8.506  -9.778  1.00 17.87           O  
ATOM    269  CB  SER A  16       9.182   8.241  -7.169  1.00 23.59           C  
ATOM    270  OG  SER A  16       9.782   7.458  -6.163  1.00 23.59           O  
ATOM    271  H   SER A  16       9.123   6.052  -8.310  1.00 21.76           H  
ATOM    272  HA  SER A  16       7.254   7.467  -6.738  1.00 22.01           H  
ATOM    273 1HB  SER A  16       9.857   8.319  -8.024  1.00 28.31           H  
ATOM    274 2HB  SER A  16       9.003   9.249  -6.798  1.00 28.31           H  
ATOM    275  HG  SER A  16      10.115   6.653  -6.625  1.00 28.31           H  
ATOM    276  N   ARG A  17       6.430   9.554  -7.953  1.00 18.03           N  
ATOM    277  CA  ARG A  17       5.692  10.558  -8.712  1.00 17.83           C  
ATOM    278  C   ARG A  17       6.019  11.967  -8.226  1.00 17.77           C  
ATOM    279  O   ARG A  17       6.401  12.160  -7.074  1.00 17.70           O  
ATOM    280  CB  ARG A  17       4.191  10.285  -8.612  1.00 23.05           C  
ATOM    281  CG  ARG A  17       3.751   8.929  -9.218  1.00 23.05           C  
ATOM    282  CD  ARG A  17       3.838   8.918 -10.707  1.00 23.05           C  
ATOM    283  NE  ARG A  17       3.402   7.654 -11.272  1.00 23.05           N  
ATOM    284  CZ  ARG A  17       4.225   6.597 -11.503  1.00 23.05           C  
ATOM    285  NH1 ARG A  17       5.505   6.663 -11.210  1.00 23.05           N  
ATOM    286  NH2 ARG A  17       3.743   5.488 -12.040  1.00 23.05           N  
ATOM    287  H   ARG A  17       6.400   9.585  -6.943  1.00 21.64           H  
ATOM    288  HA  ARG A  17       5.997  10.498  -9.754  1.00 21.40           H  
ATOM    289 1HB  ARG A  17       3.888  10.294  -7.566  1.00 27.66           H  
ATOM    290 2HB  ARG A  17       3.639  11.074  -9.121  1.00 27.66           H  
ATOM    291 1HG  ARG A  17       4.369   8.121  -8.831  1.00 27.66           H  
ATOM    292 2HG  ARG A  17       2.714   8.738  -8.948  1.00 27.66           H  
ATOM    293 1HD  ARG A  17       3.191   9.700 -11.102  1.00 27.66           H  
ATOM    294 2HD  ARG A  17       4.851   9.101 -11.038  1.00 27.66           H  
ATOM    295  HE  ARG A  17       2.427   7.558 -11.517  1.00 27.66           H  
ATOM    296 1HH1 ARG A  17       5.932   7.490 -10.779  1.00 27.66           H  
ATOM    297 2HH1 ARG A  17       6.140   5.883 -11.401  1.00 27.66           H  
ATOM    298 1HH2 ARG A  17       2.766   5.422 -12.275  1.00 27.66           H  
ATOM    299 2HH2 ARG A  17       4.363   4.708 -12.216  1.00 27.66           H  
ATOM    300  N   LYS A  18       5.857  12.943  -9.128  1.00 17.89           N  
ATOM    301  CA  LYS A  18       6.103  14.371  -8.879  1.00 17.99           C  
ATOM    302  C   LYS A  18       5.217  15.025  -7.813  1.00 17.89           C  
ATOM    303  O   LYS A  18       5.572  16.065  -7.249  1.00 17.97           O  
ATOM    304  CB  LYS A  18       5.955  15.153 -10.190  1.00 23.15           C  
ATOM    305  CG  LYS A  18       4.518  15.221 -10.748  1.00 23.15           C  
ATOM    306  CD  LYS A  18       4.466  15.964 -12.083  1.00 23.15           C  
ATOM    307  CE  LYS A  18       3.033  16.066 -12.609  1.00 23.15           C  
ATOM    308  NZ  LYS A  18       2.970  16.758 -13.929  1.00 23.15           N  
ATOM    309  H   LYS A  18       5.558  12.673 -10.052  1.00 21.47           H  
ATOM    310  HA  LYS A  18       7.136  14.470  -8.542  1.00 21.59           H  
ATOM    311 1HB  LYS A  18       6.300  16.176 -10.039  1.00 27.78           H  
ATOM    312 2HB  LYS A  18       6.591  14.705 -10.953  1.00 27.78           H  
ATOM    313 1HG  LYS A  18       4.123  14.216 -10.882  1.00 27.78           H  
ATOM    314 2HG  LYS A  18       3.874  15.751 -10.044  1.00 27.78           H  
ATOM    315 1HD  LYS A  18       4.869  16.969 -11.952  1.00 27.78           H  
ATOM    316 2HD  LYS A  18       5.077  15.439 -12.819  1.00 27.78           H  
ATOM    317 1HE  LYS A  18       2.621  15.064 -12.715  1.00 27.78           H  
ATOM    318 2HE  LYS A  18       2.430  16.622 -11.890  1.00 27.78           H  
ATOM    319 1HZ  LYS A  18       2.008  16.805 -14.239  1.00 27.78           H  
ATOM    320 2HZ  LYS A  18       3.339  17.695 -13.839  1.00 27.78           H  
ATOM    321 3HZ  LYS A  18       3.516  16.245 -14.607  1.00 27.78           H  
ATOM    322  N   SER A  19       4.067  14.431  -7.515  1.00 17.82           N  
ATOM    323  CA  SER A  19       3.130  15.001  -6.551  1.00 17.83           C  
ATOM    324  C   SER A  19       3.581  14.719  -5.122  1.00 18.03           C  
ATOM    325  O   SER A  19       2.936  13.980  -4.382  1.00 18.08           O  
ATOM    326  CB  SER A  19       1.736  14.428  -6.768  1.00 22.96           C  
ATOM    327  OG  SER A  19       1.231  14.766  -8.036  1.00 22.96           O  
ATOM    328  H   SER A  19       3.829  13.574  -7.985  1.00 21.38           H  
ATOM    329  HA  SER A  19       3.095  16.081  -6.697  1.00 21.40           H  
ATOM    330 1HB  SER A  19       1.769  13.343  -6.662  1.00 27.55           H  
ATOM    331 2HB  SER A  19       1.070  14.809  -5.999  1.00 27.55           H  
ATOM    332  HG  SER A  19       0.346  14.393  -8.077  1.00 27.55           H  
ATOM    333  N   SER A  20       4.700  15.335  -4.742  1.00 18.21           N  
ATOM    334  CA  SER A  20       5.354  15.144  -3.445  1.00 18.48           C  
ATOM    335  C   SER A  20       4.516  15.633  -2.270  1.00 18.29           C  
ATOM    336  O   SER A  20       4.720  15.221  -1.126  1.00 18.12           O  
ATOM    337  CB  SER A  20       6.684  15.864  -3.447  1.00 23.77           C  
ATOM    338  OG  SER A  20       6.503  17.254  -3.476  1.00 23.77           O  
ATOM    339  H   SER A  20       5.142  15.926  -5.449  1.00 21.85           H  
ATOM    340  HA  SER A  20       5.534  14.075  -3.314  1.00 22.18           H  
ATOM    341 1HB  SER A  20       7.255  15.585  -2.563  1.00 28.52           H  
ATOM    342 2HB  SER A  20       7.257  15.553  -4.322  1.00 28.52           H  
ATOM    343  HG  SER A  20       7.382  17.635  -3.558  1.00 28.52           H  
ATOM    344  N   SER A  21       3.554  16.503  -2.560  1.00 18.40           N  
ATOM    345  CA  SER A  21       2.646  17.063  -1.574  1.00 18.35           C  
ATOM    346  C   SER A  21       1.494  16.119  -1.235  1.00 18.56           C  
ATOM    347  O   SER A  21       0.727  16.372  -0.299  1.00 18.85           O  
ATOM    348  CB  SER A  21       2.091  18.383  -2.077  1.00 23.71           C  
ATOM    349  OG  SER A  21       1.272  18.195  -3.203  1.00 23.71           O  
ATOM    350  H   SER A  21       3.467  16.796  -3.521  1.00 22.08           H  
ATOM    351  HA  SER A  21       3.211  17.251  -0.660  1.00 22.02           H  
ATOM    352 1HB  SER A  21       1.516  18.856  -1.283  1.00 28.45           H  
ATOM    353 2HB  SER A  21       2.914  19.049  -2.328  1.00 28.45           H  
ATOM    354  HG  SER A  21       0.908  19.062  -3.412  1.00 28.45           H  
ATOM    355  N   ILE A  22       1.346  15.043  -2.006  1.00 18.50           N  
ATOM    356  CA  ILE A  22       0.247  14.119  -1.812  1.00 18.78           C  
ATOM    357  C   ILE A  22       0.741  12.785  -1.292  1.00 18.74           C  
ATOM    358  O   ILE A  22       1.586  12.132  -1.905  1.00 18.71           O  
ATOM    359  CB  ILE A  22      -0.517  13.900  -3.138  1.00 24.18           C  
ATOM    360  CG1 ILE A  22      -0.989  15.282  -3.731  1.00 24.18           C  
ATOM    361  CG2 ILE A  22      -1.701  12.919  -2.949  1.00 24.18           C  
ATOM    362  CD1 ILE A  22      -1.927  16.116  -2.856  1.00 24.18           C  
ATOM    363  H   ILE A  22       2.026  14.847  -2.744  1.00 22.20           H  
ATOM    364  HA  ILE A  22      -0.431  14.524  -1.067  1.00 22.54           H  
ATOM    365  HB  ILE A  22       0.175  13.474  -3.867  1.00 29.02           H  
ATOM    366 1HG1 ILE A  22      -0.104  15.883  -3.938  1.00 29.02           H  
ATOM    367 2HG1 ILE A  22      -1.499  15.088  -4.673  1.00 29.02           H  
ATOM    368 1HG2 ILE A  22      -2.199  12.771  -3.906  1.00 29.02           H  
ATOM    369 2HG2 ILE A  22      -1.341  11.963  -2.590  1.00 29.02           H  
ATOM    370 3HG2 ILE A  22      -2.411  13.318  -2.231  1.00 29.02           H  
ATOM    371 1HD1 ILE A  22      -2.172  17.038  -3.382  1.00 29.02           H  
ATOM    372 2HD1 ILE A  22      -2.842  15.570  -2.653  1.00 29.02           H  
ATOM    373 3HD1 ILE A  22      -1.442  16.370  -1.917  1.00 29.02           H  
ATOM    374  N   LEU A  23       0.156  12.314  -0.199  1.00 18.82           N  
ATOM    375  CA  LEU A  23       0.568  11.029   0.362  1.00 18.87           C  
ATOM    376  C   LEU A  23      -0.114   9.891  -0.395  1.00 18.79           C  
ATOM    377  O   LEU A  23      -0.987   9.197   0.129  1.00 18.70           O  
ATOM    378  CB  LEU A  23       0.222  10.966   1.853  1.00 24.40           C  
ATOM    379  CG  LEU A  23       0.858  12.071   2.762  1.00 24.40           C  
ATOM    380  CD1 LEU A  23       0.351  11.881   4.186  1.00 24.40           C  
ATOM    381  CD2 LEU A  23       2.392  12.003   2.713  1.00 24.40           C  
ATOM    382  H   LEU A  23      -0.551  12.876   0.257  1.00 22.58           H  
ATOM    383  HA  LEU A  23       1.640  10.907   0.228  1.00 22.64           H  
ATOM    384 1HB  LEU A  23      -0.860  11.029   1.958  1.00 29.28           H  
ATOM    385 2HB  LEU A  23       0.544   9.996   2.235  1.00 29.28           H  
ATOM    386  HG  LEU A  23       0.536  13.054   2.419  1.00 29.28           H  
ATOM    387 1HD1 LEU A  23       0.769  12.656   4.829  1.00 29.28           H  
ATOM    388 2HD1 LEU A  23      -0.737  11.950   4.198  1.00 29.28           H  
ATOM    389 3HD1 LEU A  23       0.655  10.902   4.553  1.00 29.28           H  
ATOM    390 1HD2 LEU A  23       2.806  12.779   3.358  1.00 29.28           H  
ATOM    391 2HD2 LEU A  23       2.727  11.026   3.064  1.00 29.28           H  
ATOM    392 3HD2 LEU A  23       2.748  12.166   1.698  1.00 29.28           H  
ATOM    393  N   ALA A  24       0.280   9.769  -1.655  1.00 18.92           N  
ATOM    394  CA  ALA A  24      -0.238   8.824  -2.621  1.00 18.98           C  
ATOM    395  C   ALA A  24       0.281   7.430  -2.351  1.00 18.78           C  
ATOM    396  O   ALA A  24       1.369   7.260  -1.796  1.00 18.77           O  
ATOM    397  CB  ALA A  24       0.141   9.259  -4.025  1.00 24.55           C  
ATOM    398  H   ALA A  24       1.011  10.419  -1.945  1.00 22.70           H  
ATOM    399  HA  ALA A  24      -1.324   8.803  -2.530  1.00 22.78           H  
ATOM    400 1HB  ALA A  24      -0.268   8.554  -4.747  1.00 29.46           H  
ATOM    401 2HB  ALA A  24      -0.255  10.255  -4.219  1.00 29.46           H  
ATOM    402 3HB  ALA A  24       1.226   9.279  -4.111  1.00 29.46           H  
ATOM    403  N   ARG A  25      -0.486   6.436  -2.777  1.00 18.70           N  
ATOM    404  CA  ARG A  25      -0.075   5.046  -2.671  1.00 18.61           C  
ATOM    405  C   ARG A  25       0.924   4.683  -3.748  1.00 18.41           C  
ATOM    406  O   ARG A  25       1.007   5.350  -4.784  1.00 18.56           O  
ATOM    407  CB  ARG A  25      -1.257   4.105  -2.810  1.00 24.09           C  
ATOM    408  CG  ARG A  25      -1.917   4.076  -4.205  1.00 24.09           C  
ATOM    409  CD  ARG A  25      -2.839   2.937  -4.322  1.00 24.09           C  
ATOM    410  NE  ARG A  25      -3.575   2.927  -5.575  1.00 24.09           N  
ATOM    411  CZ  ARG A  25      -3.161   2.400  -6.759  1.00 24.09           C  
ATOM    412  NH1 ARG A  25      -1.972   1.837  -6.926  1.00 24.09           N  
ATOM    413  NH2 ARG A  25      -3.987   2.450  -7.794  1.00 24.09           N  
ATOM    414  H   ARG A  25      -1.374   6.658  -3.198  1.00 22.44           H  
ATOM    415  HA  ARG A  25       0.392   4.888  -1.696  1.00 22.33           H  
ATOM    416 1HB  ARG A  25      -0.927   3.089  -2.589  1.00 28.91           H  
ATOM    417 2HB  ARG A  25      -2.019   4.369  -2.082  1.00 28.91           H  
ATOM    418 1HG  ARG A  25      -2.477   4.992  -4.371  1.00 28.91           H  
ATOM    419 2HG  ARG A  25      -1.167   3.965  -4.985  1.00 28.91           H  
ATOM    420 1HD  ARG A  25      -2.268   2.011  -4.248  1.00 28.91           H  
ATOM    421 2HD  ARG A  25      -3.561   2.978  -3.508  1.00 28.91           H  
ATOM    422  HE  ARG A  25      -4.502   3.332  -5.553  1.00 28.91           H  
ATOM    423 1HH1 ARG A  25      -1.260   1.785  -6.176  1.00 28.91           H  
ATOM    424 2HH1 ARG A  25      -1.738   1.464  -7.825  1.00 28.91           H  
ATOM    425 1HH2 ARG A  25      -4.900   2.873  -7.692  1.00 28.91           H  
ATOM    426 2HH2 ARG A  25      -3.709   2.064  -8.684  1.00 28.91           H  
ATOM    427  N   ARG A  26       1.654   3.601  -3.520  1.00 18.14           N  
ATOM    428  CA  ARG A  26       2.554   3.071  -4.516  1.00 18.00           C  
ATOM    429  C   ARG A  26       1.695   2.504  -5.670  1.00 17.71           C  
ATOM    430  O   ARG A  26       0.663   1.877  -5.383  1.00 17.51           O  
ATOM    431  CB  ARG A  26       3.418   1.960  -3.900  1.00 23.25           C  
ATOM    432  CG  ARG A  26       4.556   1.413  -4.767  1.00 23.25           C  
ATOM    433  CD  ARG A  26       5.381   0.358  -4.068  1.00 23.25           C  
ATOM    434  NE  ARG A  26       6.461  -0.167  -4.957  1.00 23.25           N  
ATOM    435  CZ  ARG A  26       7.342  -1.174  -4.658  1.00 23.25           C  
ATOM    436  NH1 ARG A  26       7.330  -1.790  -3.525  1.00 23.25           N  
ATOM    437  NH2 ARG A  26       8.252  -1.576  -5.508  1.00 23.25           N  
ATOM    438  H   ARG A  26       1.568   3.115  -2.623  1.00 21.77           H  
ATOM    439  HA  ARG A  26       3.210   3.870  -4.833  1.00 21.60           H  
ATOM    440 1HB  ARG A  26       3.860   2.329  -2.985  1.00 27.90           H  
ATOM    441 2HB  ARG A  26       2.780   1.120  -3.633  1.00 27.90           H  
ATOM    442 1HG  ARG A  26       4.160   0.979  -5.677  1.00 27.90           H  
ATOM    443 2HG  ARG A  26       5.210   2.233  -5.014  1.00 27.90           H  
ATOM    444 1HD  ARG A  26       5.837   0.788  -3.179  1.00 27.90           H  
ATOM    445 2HD  ARG A  26       4.730  -0.471  -3.782  1.00 27.90           H  
ATOM    446  HE  ARG A  26       6.538   0.256  -5.876  1.00 27.90           H  
ATOM    447 1HH1 ARG A  26       6.669  -1.551  -2.809  1.00 27.90           H  
ATOM    448 2HH1 ARG A  26       8.037  -2.541  -3.389  1.00 27.90           H  
ATOM    449 1HH2 ARG A  26       8.344  -1.155  -6.417  1.00 27.90           H  
ATOM    450 2HH2 ARG A  26       8.885  -2.352  -5.195  1.00 27.90           H  
ATOM    451  N   PRO A  27       2.058   2.749  -6.952  1.00 17.81           N  
ATOM    452  CA  PRO A  27       1.490   2.158  -8.157  1.00 17.63           C  
ATOM    453  C   PRO A  27       1.664   0.664  -8.046  1.00 17.21           C  
ATOM    454  O   PRO A  27       2.651   0.233  -7.455  1.00 17.23           O  
ATOM    455  CB  PRO A  27       2.354   2.742  -9.280  1.00 23.95           C  
ATOM    456  CG  PRO A  27       2.887   4.040  -8.719  1.00 23.95           C  
ATOM    457  CD  PRO A  27       3.060   3.799  -7.237  1.00 23.95           C  
ATOM    458  HA  PRO A  27       0.431   2.444  -8.256  1.00 21.16           H  
ATOM    459 1HB  PRO A  27       3.156   2.028  -9.538  1.00 28.74           H  
ATOM    460 2HB  PRO A  27       1.750   2.881 -10.187  1.00 28.74           H  
ATOM    461 1HG  PRO A  27       3.849   4.309  -9.202  1.00 28.74           H  
ATOM    462 2HG  PRO A  27       2.190   4.865  -8.930  1.00 28.74           H  
ATOM    463 1HD  PRO A  27       4.063   3.465  -7.011  1.00 28.74           H  
ATOM    464 2HD  PRO A  27       2.796   4.746  -6.731  1.00 28.74           H  
ATOM    465  N   THR A  28       0.767  -0.136  -8.612  1.00 16.90           N  
ATOM    466  CA  THR A  28       0.929  -1.572  -8.473  1.00 16.54           C  
ATOM    467  C   THR A  28       2.330  -1.962  -8.970  1.00 16.28           C  
ATOM    468  O   THR A  28       2.666  -1.647 -10.115  1.00 16.32           O  
ATOM    469  CB  THR A  28      -0.093  -2.351  -9.326  1.00 21.31           C  
ATOM    470  OG1 THR A  28      -1.437  -1.965  -9.018  1.00 21.31           O  
ATOM    471  CG2 THR A  28       0.043  -3.843  -9.009  1.00 21.31           C  
ATOM    472  H   THR A  28      -0.031   0.221  -9.116  1.00 20.28           H  
ATOM    473  HA  THR A  28       0.759  -1.841  -7.441  1.00 19.85           H  
ATOM    474  HB  THR A  28       0.091  -2.162 -10.377  1.00 25.57           H  
ATOM    475  HG1 THR A  28      -2.019  -2.356  -9.733  1.00 25.57           H  
ATOM    476 1HG2 THR A  28      -0.677  -4.411  -9.587  1.00 25.57           H  
ATOM    477 2HG2 THR A  28       1.036  -4.188  -9.248  1.00 25.57           H  
ATOM    478 3HG2 THR A  28      -0.143  -3.994  -7.960  1.00 25.57           H  
ATOM    479  N   PRO A  29       3.193  -2.570  -8.133  1.00 16.11           N  
ATOM    480  CA  PRO A  29       4.507  -3.060  -8.482  1.00 15.92           C  
ATOM    481  C   PRO A  29       4.357  -4.129  -9.530  1.00 15.74           C  
ATOM    482  O   PRO A  29       3.363  -4.850  -9.497  1.00 15.72           O  
ATOM    483  CB  PRO A  29       5.033  -3.625  -7.170  1.00 21.39           C  
ATOM    484  CG  PRO A  29       4.229  -2.952  -6.107  1.00 21.39           C  
ATOM    485  CD  PRO A  29       2.868  -2.756  -6.702  1.00 21.39           C  
ATOM    486  HA  PRO A  29       5.126  -2.219  -8.851  1.00 19.10           H  
ATOM    487 1HB  PRO A  29       4.881  -4.695  -7.170  1.00 25.67           H  
ATOM    488 2HB  PRO A  29       6.112  -3.457  -7.075  1.00 25.67           H  
ATOM    489 1HG  PRO A  29       4.233  -3.548  -5.201  1.00 25.67           H  
ATOM    490 2HG  PRO A  29       4.677  -1.999  -5.858  1.00 25.67           H  
ATOM    491 1HD  PRO A  29       2.231  -3.628  -6.564  1.00 25.67           H  
ATOM    492 2HD  PRO A  29       2.466  -1.848  -6.236  1.00 25.67           H  
ATOM    493  N   LYS A  30       5.341  -4.321 -10.406  1.00 15.69           N  
ATOM    494  CA  LYS A  30       5.238  -5.399 -11.403  1.00 15.64           C  
ATOM    495  C   LYS A  30       4.773  -6.699 -10.731  1.00 15.42           C  
ATOM    496  O   LYS A  30       3.838  -7.371 -11.193  1.00 15.55           O  
ATOM    497  CB  LYS A  30       6.539  -5.553 -12.179  1.00 19.92           C  
ATOM    498  CG  LYS A  30       6.771  -4.351 -13.113  1.00 19.92           C  
ATOM    499  CD  LYS A  30       8.013  -4.477 -13.972  1.00 19.92           C  
ATOM    500  CE  LYS A  30       8.252  -3.179 -14.749  1.00 19.92           C  
ATOM    501  NZ  LYS A  30       9.358  -3.293 -15.729  1.00 19.92           N  
ATOM    502  H   LYS A  30       6.145  -3.710 -10.396  1.00 18.83           H  
ATOM    503  HA  LYS A  30       4.499  -5.124 -12.130  1.00 18.77           H  
ATOM    504 1HB  LYS A  30       7.382  -5.642 -11.493  1.00 23.90           H  
ATOM    505 2HB  LYS A  30       6.500  -6.459 -12.788  1.00 23.90           H  
ATOM    506 1HG  LYS A  30       5.906  -4.262 -13.782  1.00 23.90           H  
ATOM    507 2HG  LYS A  30       6.838  -3.439 -12.526  1.00 23.90           H  
ATOM    508 1HD  LYS A  30       8.883  -4.696 -13.353  1.00 23.90           H  
ATOM    509 2HD  LYS A  30       7.877  -5.289 -14.692  1.00 23.90           H  
ATOM    510 1HE  LYS A  30       7.345  -2.896 -15.278  1.00 23.90           H  
ATOM    511 2HE  LYS A  30       8.502  -2.401 -14.035  1.00 23.90           H  
ATOM    512 1HZ  LYS A  30       9.475  -2.417 -16.201  1.00 23.90           H  
ATOM    513 2HZ  LYS A  30      10.217  -3.553 -15.280  1.00 23.90           H  
ATOM    514 3HZ  LYS A  30       9.095  -3.994 -16.434  1.00 23.90           H  
ATOM    515  N   LYS A  31       5.404  -7.013  -9.601  1.00 15.17           N  
ATOM    516  CA  LYS A  31       5.035  -8.138  -8.764  1.00 15.06           C  
ATOM    517  C   LYS A  31       4.891  -7.572  -7.367  1.00 15.07           C  
ATOM    518  O   LYS A  31       5.783  -6.873  -6.888  1.00 15.04           O  
ATOM    519  CB  LYS A  31       6.072  -9.261  -8.780  1.00 19.12           C  
ATOM    520  CG  LYS A  31       5.653 -10.458  -7.921  1.00 19.12           C  
ATOM    521  CD  LYS A  31       6.659 -11.598  -7.948  1.00 19.12           C  
ATOM    522  CE  LYS A  31       6.122 -12.799  -7.150  1.00 19.12           C  
ATOM    523  NZ  LYS A  31       6.038 -12.525  -5.667  1.00 19.12           N  
ATOM    524  H   LYS A  31       6.155  -6.411  -9.300  1.00 18.20           H  
ATOM    525  HA  LYS A  31       4.068  -8.528  -9.079  1.00 18.07           H  
ATOM    526 1HB  LYS A  31       6.223  -9.606  -9.804  1.00 22.94           H  
ATOM    527 2HB  LYS A  31       7.025  -8.886  -8.407  1.00 22.94           H  
ATOM    528 1HG  LYS A  31       5.542 -10.128  -6.885  1.00 22.94           H  
ATOM    529 2HG  LYS A  31       4.689 -10.828  -8.269  1.00 22.94           H  
ATOM    530 1HD  LYS A  31       6.850 -11.902  -8.979  1.00 22.94           H  
ATOM    531 2HD  LYS A  31       7.596 -11.265  -7.501  1.00 22.94           H  
ATOM    532 1HE  LYS A  31       5.122 -13.035  -7.513  1.00 22.94           H  
ATOM    533 2HE  LYS A  31       6.767 -13.662  -7.312  1.00 22.94           H  
ATOM    534 1HZ  LYS A  31       5.645 -13.351  -5.192  1.00 22.94           H  
ATOM    535 2HZ  LYS A  31       6.949 -12.325  -5.296  1.00 22.94           H  
ATOM    536 3HZ  LYS A  31       5.427 -11.743  -5.477  1.00 22.94           H  
ATOM    537  N   MET A  32       3.777  -7.843  -6.700  1.00 15.25           N  
ATOM    538  CA  MET A  32       3.632  -7.283  -5.367  1.00 15.45           C  
ATOM    539  C   MET A  32       4.536  -7.979  -4.366  1.00 15.73           C  
ATOM    540  O   MET A  32       4.516  -9.207  -4.245  1.00 15.87           O  
ATOM    541  CB  MET A  32       2.188  -7.397  -4.884  1.00 19.55           C  
ATOM    542  CG  MET A  32       1.178  -6.547  -5.628  1.00 19.55           C  
ATOM    543  SD  MET A  32      -0.477  -6.718  -4.932  1.00 19.55           S  
ATOM    544  CE  MET A  32      -1.431  -5.563  -5.904  1.00 19.55           C  
ATOM    545  H   MET A  32       3.058  -8.421  -7.112  1.00 18.30           H  
ATOM    546  HA  MET A  32       3.918  -6.233  -5.400  1.00 18.54           H  
ATOM    547 1HB  MET A  32       1.866  -8.433  -4.954  1.00 23.46           H  
ATOM    548 2HB  MET A  32       2.141  -7.118  -3.828  1.00 23.46           H  
ATOM    549 1HG  MET A  32       1.469  -5.513  -5.554  1.00 23.46           H  
ATOM    550 2HG  MET A  32       1.151  -6.820  -6.683  1.00 23.46           H  
ATOM    551 1HE  MET A  32      -2.469  -5.580  -5.567  1.00 23.46           H  
ATOM    552 2HE  MET A  32      -1.027  -4.560  -5.780  1.00 23.46           H  
ATOM    553 3HE  MET A  32      -1.395  -5.851  -6.958  1.00 23.46           H  
ATOM    554  N   ASN A  33       5.305  -7.180  -3.637  1.00 15.92           N  
ATOM    555  CA  ASN A  33       6.185  -7.662  -2.593  1.00 16.30           C  
ATOM    556  C   ASN A  33       5.582  -7.362  -1.237  1.00 16.61           C  
ATOM    557  O   ASN A  33       4.527  -6.724  -1.113  1.00 16.76           O  
ATOM    558  CB  ASN A  33       7.579  -7.074  -2.735  1.00 20.67           C  
ATOM    559  CG  ASN A  33       8.293  -7.609  -3.950  1.00 20.67           C  
ATOM    560  OD1 ASN A  33       8.241  -8.815  -4.229  1.00 20.67           O  
ATOM    561  ND2 ASN A  33       8.963  -6.744  -4.670  1.00 20.67           N  
ATOM    562  H   ASN A  33       5.277  -6.190  -3.824  1.00 19.10           H  
ATOM    563  HA  ASN A  33       6.265  -8.747  -2.675  1.00 19.56           H  
ATOM    564 1HB  ASN A  33       7.513  -5.986  -2.815  1.00 24.80           H  
ATOM    565 2HB  ASN A  33       8.175  -7.298  -1.854  1.00 24.80           H  
ATOM    566 1HD2 ASN A  33       9.458  -7.048  -5.484  1.00 24.80           H  
ATOM    567 2HD2 ASN A  33       9.015  -5.756  -4.392  1.00 24.80           H  
ATOM    568  N   ILE A  34       6.271  -7.755  -0.198  1.00 16.79           N  
ATOM    569  CA  ILE A  34       5.752  -7.500   1.118  1.00 17.19           C  
ATOM    570  C   ILE A  34       6.157  -6.092   1.500  1.00 17.29           C  
ATOM    571  O   ILE A  34       7.243  -5.854   2.015  1.00 17.46           O  
ATOM    572  CB  ILE A  34       6.324  -8.552   2.070  1.00 21.90           C  
ATOM    573  CG1 ILE A  34       5.902  -9.942   1.521  1.00 21.90           C  
ATOM    574  CG2 ILE A  34       5.870  -8.330   3.505  1.00 21.90           C  
ATOM    575  CD1 ILE A  34       6.551 -11.094   2.182  1.00 21.90           C  
ATOM    576  H   ILE A  34       7.140  -8.251  -0.323  1.00 20.15           H  
ATOM    577  HA  ILE A  34       4.664  -7.568   1.106  1.00 20.63           H  
ATOM    578  HB  ILE A  34       7.386  -8.495   2.047  1.00 26.28           H  
ATOM    579 1HG1 ILE A  34       4.826 -10.035   1.617  1.00 26.28           H  
ATOM    580 2HG1 ILE A  34       6.151 -10.004   0.468  1.00 26.28           H  
ATOM    581 1HG2 ILE A  34       6.296  -9.070   4.159  1.00 26.28           H  
ATOM    582 2HG2 ILE A  34       6.191  -7.345   3.849  1.00 26.28           H  
ATOM    583 3HG2 ILE A  34       4.808  -8.393   3.555  1.00 26.28           H  
ATOM    584 1HD1 ILE A  34       6.195 -12.020   1.729  1.00 26.28           H  
ATOM    585 2HD1 ILE A  34       7.631 -11.033   2.074  1.00 26.28           H  
ATOM    586 3HD1 ILE A  34       6.299 -11.091   3.209  1.00 26.28           H  
ATOM    587  N   VAL A  35       5.259  -5.156   1.235  1.00 17.30           N  
ATOM    588  CA  VAL A  35       5.575  -3.749   1.437  1.00 17.50           C  
ATOM    589  C   VAL A  35       5.070  -3.202   2.769  1.00 17.71           C  
ATOM    590  O   VAL A  35       5.826  -2.526   3.470  1.00 17.69           O  
ATOM    591  CB  VAL A  35       5.057  -2.914   0.254  1.00 22.43           C  
ATOM    592  CG1 VAL A  35       5.307  -1.449   0.482  1.00 22.43           C  
ATOM    593  CG2 VAL A  35       5.779  -3.348  -0.985  1.00 22.43           C  
ATOM    594  H   VAL A  35       4.402  -5.472   0.776  1.00 20.76           H  
ATOM    595  HA  VAL A  35       6.658  -3.654   1.438  1.00 21.00           H  
ATOM    596  HB  VAL A  35       3.984  -3.065   0.142  1.00 26.92           H  
ATOM    597 1HG1 VAL A  35       4.945  -0.887  -0.374  1.00 26.92           H  
ATOM    598 2HG1 VAL A  35       4.809  -1.110   1.374  1.00 26.92           H  
ATOM    599 3HG1 VAL A  35       6.371  -1.293   0.595  1.00 26.92           H  
ATOM    600 1HG2 VAL A  35       5.420  -2.774  -1.821  1.00 26.92           H  
ATOM    601 2HG2 VAL A  35       6.850  -3.186  -0.856  1.00 26.92           H  
ATOM    602 3HG2 VAL A  35       5.595  -4.398  -1.166  1.00 26.92           H  
ATOM    603  N   THR A  36       3.797  -3.454   3.099  1.00 18.00           N  
ATOM    604  CA  THR A  36       3.201  -2.950   4.342  1.00 18.28           C  
ATOM    605  C   THR A  36       2.825  -4.078   5.296  1.00 18.38           C  
ATOM    606  O   THR A  36       2.363  -3.842   6.413  1.00 18.30           O  
ATOM    607  CB  THR A  36       1.946  -2.107   4.053  1.00 23.49           C  
ATOM    608  OG1 THR A  36       0.968  -2.915   3.372  1.00 23.49           O  
ATOM    609  CG2 THR A  36       2.317  -0.943   3.183  1.00 23.49           C  
ATOM    610  H   THR A  36       3.215  -3.993   2.472  1.00 21.60           H  
ATOM    611  HA  THR A  36       3.931  -2.317   4.846  1.00 21.94           H  
ATOM    612  HB  THR A  36       1.523  -1.743   4.989  1.00 28.19           H  
ATOM    613  HG1 THR A  36       0.558  -3.536   4.004  1.00 28.19           H  
ATOM    614 1HG2 THR A  36       1.434  -0.345   2.977  1.00 28.19           H  
ATOM    615 2HG2 THR A  36       3.063  -0.329   3.692  1.00 28.19           H  
ATOM    616 3HG2 THR A  36       2.727  -1.313   2.264  1.00 28.19           H  
ATOM    617  N   ASP A  37       2.986  -5.300   4.826  1.00 18.66           N  
ATOM    618  CA  ASP A  37       2.615  -6.501   5.552  1.00 18.90           C  
ATOM    619  C   ASP A  37       3.774  -7.092   6.336  1.00 18.97           C  
ATOM    620  O   ASP A  37       4.937  -6.782   6.081  1.00 18.90           O  
ATOM    621  CB  ASP A  37       2.074  -7.543   4.592  1.00 24.36           C  
ATOM    622  CG  ASP A  37       0.752  -7.190   3.980  1.00 24.36           C  
ATOM    623  OD1 ASP A  37      -0.046  -6.532   4.607  1.00 24.36           O  
ATOM    624  OD2 ASP A  37       0.554  -7.571   2.857  1.00 24.36           O  
ATOM    625  H   ASP A  37       3.395  -5.391   3.914  1.00 22.39           H  
ATOM    626  HA  ASP A  37       1.827  -6.243   6.260  1.00 22.68           H  
ATOM    627 1HB  ASP A  37       2.766  -7.671   3.783  1.00 29.23           H  
ATOM    628 2HB  ASP A  37       1.990  -8.488   5.113  1.00 29.23           H  
ATOM    629  N   SER A  38       3.450  -7.906   7.332  1.00 19.17           N  
ATOM    630  CA  SER A  38       4.458  -8.622   8.098  1.00 19.35           C  
ATOM    631  C   SER A  38       4.710  -9.971   7.450  1.00 19.12           C  
ATOM    632  O   SER A  38       3.803 -10.794   7.363  1.00 19.06           O  
ATOM    633  CB  SER A  38       4.018  -8.804   9.535  1.00 25.02           C  
ATOM    634  OG  SER A  38       4.925  -9.611  10.237  1.00 25.02           O  
ATOM    635  H   SER A  38       2.473  -8.070   7.528  1.00 23.00           H  
ATOM    636  HA  SER A  38       5.386  -8.049   8.084  1.00 23.22           H  
ATOM    637 1HB  SER A  38       3.944  -7.830  10.019  1.00 30.02           H  
ATOM    638 2HB  SER A  38       3.029  -9.259   9.560  1.00 30.02           H  
ATOM    639  HG  SER A  38       4.617  -9.617  11.149  1.00 30.02           H  
ATOM    640  N   GLU A  39       5.943 -10.216   7.006  1.00 19.09           N  
ATOM    641  CA  GLU A  39       6.283 -11.445   6.276  1.00 18.94           C  
ATOM    642  C   GLU A  39       5.933 -12.689   7.085  1.00 18.91           C  
ATOM    643  O   GLU A  39       5.419 -13.674   6.548  1.00 18.85           O  
ATOM    644  CB  GLU A  39       7.785 -11.422   5.897  1.00 24.57           C  
ATOM    645  CG  GLU A  39       8.281 -12.493   4.860  1.00 24.57           C  
ATOM    646  CD  GLU A  39       8.776 -13.815   5.398  1.00 24.57           C  
ATOM    647  OE1 GLU A  39       9.310 -13.854   6.470  1.00 24.57           O  
ATOM    648  OE2 GLU A  39       8.632 -14.804   4.689  1.00 24.57           O  
ATOM    649  H   GLU A  39       6.646  -9.499   7.134  1.00 22.91           H  
ATOM    650  HA  GLU A  39       5.692 -11.470   5.365  1.00 22.73           H  
ATOM    651 1HB  GLU A  39       8.043 -10.439   5.496  1.00 29.48           H  
ATOM    652 2HB  GLU A  39       8.372 -11.564   6.802  1.00 29.48           H  
ATOM    653 1HG  GLU A  39       7.456 -12.733   4.215  1.00 29.48           H  
ATOM    654 2HG  GLU A  39       9.069 -12.043   4.249  1.00 29.48           H  
ATOM    655  N   ASN A  40       6.083 -12.596   8.402  1.00 19.04           N  
ATOM    656  CA  ASN A  40       5.848 -13.718   9.295  1.00 19.10           C  
ATOM    657  C   ASN A  40       4.368 -14.028   9.530  1.00 19.25           C  
ATOM    658  O   ASN A  40       4.037 -14.904  10.335  1.00 19.27           O  
ATOM    659  CB  ASN A  40       6.526 -13.470  10.627  1.00 24.72           C  
ATOM    660  CG  ASN A  40       8.019 -13.567  10.561  1.00 24.72           C  
ATOM    661  OD1 ASN A  40       8.602 -14.272   9.735  1.00 24.72           O  
ATOM    662  ND2 ASN A  40       8.668 -12.846  11.435  1.00 24.72           N  
ATOM    663  H   ASN A  40       6.465 -11.740   8.781  1.00 22.85           H  
ATOM    664  HA  ASN A  40       6.296 -14.598   8.832  1.00 22.92           H  
ATOM    665 1HB  ASN A  40       6.255 -12.476  10.986  1.00 29.66           H  
ATOM    666 2HB  ASN A  40       6.168 -14.185  11.357  1.00 29.66           H  
ATOM    667 1HD2 ASN A  40       9.669 -12.855  11.443  1.00 29.66           H  
ATOM    668 2HD2 ASN A  40       8.169 -12.281  12.091  1.00 29.66           H  
ATOM    669  N   ARG A  41       3.468 -13.285   8.897  1.00 19.42           N  
ATOM    670  CA  ARG A  41       2.057 -13.563   9.048  1.00 19.66           C  
ATOM    671  C   ARG A  41       1.401 -13.863   7.710  1.00 19.66           C  
ATOM    672  O   ARG A  41       0.180 -14.014   7.642  1.00 19.79           O  
ATOM    673  CB  ARG A  41       1.372 -12.389   9.725  1.00 25.43           C  
ATOM    674  CG  ARG A  41       1.847 -12.138  11.167  1.00 25.43           C  
ATOM    675  CD  ARG A  41       1.439 -13.223  12.117  1.00 25.43           C  
ATOM    676  NE  ARG A  41       1.927 -12.969  13.455  1.00 25.43           N  
ATOM    677  CZ  ARG A  41       3.122 -13.391  13.947  1.00 25.43           C  
ATOM    678  NH1 ARG A  41       3.974 -14.102  13.210  1.00 25.43           N  
ATOM    679  NH2 ARG A  41       3.444 -13.083  15.197  1.00 25.43           N  
ATOM    680  H   ARG A  41       3.752 -12.517   8.278  1.00 23.30           H  
ATOM    681  HA  ARG A  41       1.939 -14.452   9.656  1.00 23.59           H  
ATOM    682 1HB  ARG A  41       1.565 -11.482   9.147  1.00 30.52           H  
ATOM    683 2HB  ARG A  41       0.295 -12.547   9.743  1.00 30.52           H  
ATOM    684 1HG  ARG A  41       2.932 -12.059  11.182  1.00 30.52           H  
ATOM    685 2HG  ARG A  41       1.419 -11.203  11.523  1.00 30.52           H  
ATOM    686 1HD  ARG A  41       0.350 -13.263  12.158  1.00 30.52           H  
ATOM    687 2HD  ARG A  41       1.812 -14.187  11.806  1.00 30.52           H  
ATOM    688  HE  ARG A  41       1.329 -12.434  14.072  1.00 30.52           H  
ATOM    689 1HH1 ARG A  41       3.768 -14.367  12.233  1.00 30.52           H  
ATOM    690 2HH1 ARG A  41       4.848 -14.403  13.611  1.00 30.52           H  
ATOM    691 1HH2 ARG A  41       2.806 -12.543  15.765  1.00 30.52           H  
ATOM    692 2HH2 ARG A  41       4.326 -13.387  15.583  1.00 30.52           H  
ATOM    693  N   LEU A  42       2.193 -13.958   6.645  1.00 19.60           N  
ATOM    694  CA  LEU A  42       1.607 -14.203   5.342  1.00 19.67           C  
ATOM    695  C   LEU A  42       1.697 -15.649   4.931  1.00 19.51           C  
ATOM    696  O   LEU A  42       2.670 -16.341   5.232  1.00 19.58           O  
ATOM    697  CB  LEU A  42       2.282 -13.326   4.298  1.00 25.52           C  
ATOM    698  CG  LEU A  42       2.184 -11.815   4.540  1.00 25.52           C  
ATOM    699  CD1 LEU A  42       2.984 -11.125   3.497  1.00 25.52           C  
ATOM    700  CD2 LEU A  42       0.722 -11.346   4.515  1.00 25.52           C  
ATOM    701  H   LEU A  42       3.211 -13.861   6.731  1.00 23.52           H  
ATOM    702  HA  LEU A  42       0.552 -13.962   5.386  1.00 23.60           H  
ATOM    703 1HB  LEU A  42       3.345 -13.583   4.283  1.00 30.62           H  
ATOM    704 2HB  LEU A  42       1.859 -13.554   3.320  1.00 30.62           H  
ATOM    705  HG  LEU A  42       2.608 -11.580   5.493  1.00 30.62           H  
ATOM    706 1HD1 LEU A  42       2.957 -10.065   3.655  1.00 30.62           H  
ATOM    707 2HD1 LEU A  42       4.003 -11.470   3.559  1.00 30.62           H  
ATOM    708 3HD1 LEU A  42       2.579 -11.352   2.513  1.00 30.62           H  
ATOM    709 1HD2 LEU A  42       0.668 -10.281   4.677  1.00 30.62           H  
ATOM    710 2HD2 LEU A  42       0.285 -11.574   3.548  1.00 30.62           H  
ATOM    711 3HD2 LEU A  42       0.150 -11.833   5.295  1.00 30.62           H  
ATOM    712  N   LYS A  43       0.682 -16.072   4.190  1.00 19.35           N  
ATOM    713  CA  LYS A  43       0.564 -17.418   3.672  1.00 19.25           C  
ATOM    714  C   LYS A  43       1.505 -17.711   2.518  1.00 19.16           C  
ATOM    715  O   LYS A  43       1.764 -16.857   1.664  1.00 19.15           O  
ATOM    716  CB  LYS A  43      -0.880 -17.678   3.236  1.00 24.99           C  
ATOM    717  CG  LYS A  43      -1.876 -17.761   4.382  1.00 24.99           C  
ATOM    718  CD  LYS A  43      -3.333 -17.934   3.912  1.00 24.99           C  
ATOM    719  CE  LYS A  43      -3.579 -19.317   3.271  1.00 24.99           C  
ATOM    720  NZ  LYS A  43      -5.038 -19.645   3.168  1.00 24.99           N  
ATOM    721  H   LYS A  43      -0.052 -15.414   3.982  1.00 23.22           H  
ATOM    722  HA  LYS A  43       0.811 -18.113   4.473  1.00 23.10           H  
ATOM    723 1HB  LYS A  43      -1.209 -16.882   2.565  1.00 29.99           H  
ATOM    724 2HB  LYS A  43      -0.913 -18.614   2.685  1.00 29.99           H  
ATOM    725 1HG  LYS A  43      -1.616 -18.610   5.017  1.00 29.99           H  
ATOM    726 2HG  LYS A  43      -1.811 -16.855   4.982  1.00 29.99           H  
ATOM    727 1HD  LYS A  43      -4.000 -17.837   4.773  1.00 29.99           H  
ATOM    728 2HD  LYS A  43      -3.585 -17.155   3.188  1.00 29.99           H  
ATOM    729 1HE  LYS A  43      -3.156 -19.325   2.270  1.00 29.99           H  
ATOM    730 2HE  LYS A  43      -3.086 -20.082   3.869  1.00 29.99           H  
ATOM    731 1HZ  LYS A  43      -5.149 -20.557   2.758  1.00 29.99           H  
ATOM    732 2HZ  LYS A  43      -5.437 -19.662   4.123  1.00 29.99           H  
ATOM    733 3HZ  LYS A  43      -5.516 -18.961   2.613  1.00 29.99           H  
ATOM    734  N   LYS A  44       1.976 -18.948   2.502  1.00 19.17           N  
ATOM    735  CA  LYS A  44       2.801 -19.532   1.454  1.00 19.11           C  
ATOM    736  C   LYS A  44       2.754 -21.032   1.697  1.00 18.60           C  
ATOM    737  O   LYS A  44       2.491 -21.445   2.831  1.00 18.71           O  
ATOM    738  CB  LYS A  44       4.240 -18.993   1.516  1.00 24.78           C  
ATOM    739  CG  LYS A  44       4.973 -19.354   2.803  1.00 24.78           C  
ATOM    740  CD  LYS A  44       6.393 -18.801   2.877  1.00 24.78           C  
ATOM    741  CE  LYS A  44       6.424 -17.300   3.151  1.00 24.78           C  
ATOM    742  NZ  LYS A  44       7.792 -16.859   3.535  1.00 24.78           N  
ATOM    743  H   LYS A  44       1.722 -19.550   3.273  1.00 23.00           H  
ATOM    744  HA  LYS A  44       2.366 -19.322   0.472  1.00 22.93           H  
ATOM    745 1HB  LYS A  44       4.810 -19.394   0.674  1.00 29.74           H  
ATOM    746 2HB  LYS A  44       4.219 -17.910   1.408  1.00 29.74           H  
ATOM    747 1HG  LYS A  44       4.397 -19.010   3.666  1.00 29.74           H  
ATOM    748 2HG  LYS A  44       5.049 -20.420   2.842  1.00 29.74           H  
ATOM    749 1HD  LYS A  44       6.936 -19.303   3.665  1.00 29.74           H  
ATOM    750 2HD  LYS A  44       6.901 -18.998   1.932  1.00 29.74           H  
ATOM    751 1HE  LYS A  44       6.131 -16.764   2.250  1.00 29.74           H  
ATOM    752 2HE  LYS A  44       5.726 -17.051   3.955  1.00 29.74           H  
ATOM    753 1HZ  LYS A  44       7.810 -15.844   3.712  1.00 29.74           H  
ATOM    754 2HZ  LYS A  44       8.088 -17.322   4.379  1.00 29.74           H  
ATOM    755 3HZ  LYS A  44       8.435 -17.078   2.801  1.00 29.74           H  
ATOM    756  N   ASN A  45       3.042 -21.846   0.689  1.00 18.10           N  
ATOM    757  CA  ASN A  45       3.097 -23.292   0.935  1.00 17.56           C  
ATOM    758  C   ASN A  45       4.005 -24.002  -0.061  1.00 17.30           C  
ATOM    759  O   ASN A  45       4.557 -23.364  -0.956  1.00 17.39           O  
ATOM    760  CB  ASN A  45       1.676 -23.870   0.899  1.00 22.80           C  
ATOM    761  CG  ASN A  45       1.451 -25.104   1.764  1.00 22.80           C  
ATOM    762  OD1 ASN A  45       2.399 -25.827   2.092  1.00 22.80           O  
ATOM    763  ND2 ASN A  45       0.218 -25.361   2.114  1.00 22.80           N  
ATOM    764  H   ASN A  45       3.221 -21.436  -0.237  1.00 21.72           H  
ATOM    765  HA  ASN A  45       3.518 -23.458   1.927  1.00 21.07           H  
ATOM    766 1HB  ASN A  45       0.963 -23.104   1.200  1.00 27.36           H  
ATOM    767 2HB  ASN A  45       1.435 -24.145  -0.117  1.00 27.36           H  
ATOM    768 1HD2 ASN A  45       0.016 -26.175   2.663  1.00 27.36           H  
ATOM    769 2HD2 ASN A  45      -0.523 -24.755   1.823  1.00 27.36           H  
ATOM    770  N   SER A  46       4.130 -25.322   0.091  1.00 17.07           N  
ATOM    771  CA  SER A  46       4.951 -26.179  -0.767  1.00 16.92           C  
ATOM    772  C   SER A  46       4.199 -26.781  -1.949  1.00 16.49           C  
ATOM    773  O   SER A  46       3.186 -27.467  -1.773  1.00 16.17           O  
ATOM    774  CB  SER A  46       5.511 -27.329   0.047  1.00 21.75           C  
ATOM    775  OG  SER A  46       6.424 -26.897   1.019  1.00 21.75           O  
ATOM    776  H   SER A  46       3.653 -25.749   0.877  1.00 20.48           H  
ATOM    777  HA  SER A  46       5.775 -25.581  -1.160  1.00 20.30           H  
ATOM    778 1HB  SER A  46       4.686 -27.850   0.534  1.00 26.10           H  
ATOM    779 2HB  SER A  46       5.983 -28.038  -0.619  1.00 26.10           H  
ATOM    780  HG  SER A  46       6.746 -27.692   1.447  1.00 26.10           H  
ATOM    781  N   TYR A  47       4.731 -26.558  -3.149  1.00 16.56           N  
ATOM    782  CA  TYR A  47       4.156 -27.059  -4.388  1.00 16.28           C  
ATOM    783  C   TYR A  47       5.237 -27.682  -5.260  1.00 16.36           C  
ATOM    784  O   TYR A  47       6.423 -27.385  -5.100  1.00 16.74           O  
ATOM    785  CB  TYR A  47       3.471 -25.928  -5.137  1.00 20.90           C  
ATOM    786  CG  TYR A  47       2.352 -25.278  -4.378  1.00 20.90           C  
ATOM    787  CD1 TYR A  47       2.624 -24.217  -3.548  1.00 20.90           C  
ATOM    788  CD2 TYR A  47       1.063 -25.737  -4.510  1.00 20.90           C  
ATOM    789  CE1 TYR A  47       1.616 -23.605  -2.849  1.00 20.90           C  
ATOM    790  CE2 TYR A  47       0.046 -25.134  -3.806  1.00 20.90           C  
ATOM    791  CZ  TYR A  47       0.320 -24.070  -2.978  1.00 20.90           C  
ATOM    792  OH  TYR A  47      -0.700 -23.472  -2.276  1.00 20.90           O  
ATOM    793  H   TYR A  47       5.565 -25.964  -3.215  1.00 19.87           H  
ATOM    794  HA  TYR A  47       3.425 -27.833  -4.151  1.00 19.54           H  
ATOM    795 1HB  TYR A  47       4.206 -25.171  -5.333  1.00 25.08           H  
ATOM    796 2HB  TYR A  47       3.092 -26.281  -6.096  1.00 25.08           H  
ATOM    797  HD1 TYR A  47       3.652 -23.861  -3.443  1.00 25.08           H  
ATOM    798  HD2 TYR A  47       0.846 -26.578  -5.166  1.00 25.08           H  
ATOM    799  HE1 TYR A  47       1.843 -22.761  -2.193  1.00 25.08           H  
ATOM    800  HE2 TYR A  47      -0.975 -25.499  -3.907  1.00 25.08           H  
ATOM    801  HH  TYR A  47      -1.527 -23.919  -2.470  1.00 25.08           H  
ATOM    802  N   ILE A  48       4.846 -28.547  -6.187  1.00 16.11           N  
ATOM    803  CA  ILE A  48       5.837 -29.107  -7.096  1.00 16.30           C  
ATOM    804  C   ILE A  48       5.802 -28.390  -8.434  1.00 16.33           C  
ATOM    805  O   ILE A  48       4.746 -28.243  -9.048  1.00 16.09           O  
ATOM    806  CB  ILE A  48       5.641 -30.628  -7.285  1.00 20.74           C  
ATOM    807  CG1 ILE A  48       5.668 -31.361  -5.889  1.00 20.74           C  
ATOM    808  CG2 ILE A  48       6.721 -31.197  -8.235  1.00 20.74           C  
ATOM    809  CD1 ILE A  48       6.948 -31.172  -5.053  1.00 20.74           C  
ATOM    810  H   ILE A  48       3.869 -28.787  -6.281  1.00 19.33           H  
ATOM    811  HA  ILE A  48       6.821 -28.946  -6.685  1.00 19.56           H  
ATOM    812  HB  ILE A  48       4.661 -30.811  -7.721  1.00 24.89           H  
ATOM    813 1HG1 ILE A  48       4.827 -31.007  -5.296  1.00 24.89           H  
ATOM    814 2HG1 ILE A  48       5.543 -32.427  -6.066  1.00 24.89           H  
ATOM    815 1HG2 ILE A  48       6.569 -32.267  -8.370  1.00 24.89           H  
ATOM    816 2HG2 ILE A  48       6.657 -30.709  -9.206  1.00 24.89           H  
ATOM    817 3HG2 ILE A  48       7.706 -31.025  -7.813  1.00 24.89           H  
ATOM    818 1HD1 ILE A  48       6.850 -31.724  -4.120  1.00 24.89           H  
ATOM    819 2HD1 ILE A  48       7.823 -31.537  -5.591  1.00 24.89           H  
ATOM    820 3HD1 ILE A  48       7.072 -30.136  -4.828  1.00 24.89           H  
ATOM    821  N   GLU A  49       6.969 -27.921  -8.871  1.00 16.73           N  
ATOM    822  CA  GLU A  49       7.051 -27.217 -10.144  1.00 16.89           C  
ATOM    823  C   GLU A  49       7.113 -28.235 -11.267  1.00 16.89           C  
ATOM    824  O   GLU A  49       8.051 -29.021 -11.339  1.00 17.02           O  
ATOM    825  CB  GLU A  49       8.295 -26.328 -10.225  1.00 21.59           C  
ATOM    826  CG  GLU A  49       8.365 -25.504 -11.525  1.00 21.59           C  
ATOM    827  CD  GLU A  49       9.609 -24.691 -11.690  1.00 21.59           C  
ATOM    828  OE1 GLU A  49      10.585 -24.981 -11.048  1.00 21.59           O  
ATOM    829  OE2 GLU A  49       9.585 -23.761 -12.473  1.00 21.59           O  
ATOM    830  H   GLU A  49       7.800 -28.087  -8.286  1.00 20.08           H  
ATOM    831  HA  GLU A  49       6.157 -26.605 -10.271  1.00 20.27           H  
ATOM    832 1HB  GLU A  49       8.306 -25.635  -9.379  1.00 25.91           H  
ATOM    833 2HB  GLU A  49       9.193 -26.944 -10.158  1.00 25.91           H  
ATOM    834 1HG  GLU A  49       8.301 -26.176 -12.363  1.00 25.91           H  
ATOM    835 2HG  GLU A  49       7.502 -24.843 -11.563  1.00 25.91           H  
ATOM    836  N   ASN A  50       6.189 -28.192 -12.214  1.00 16.83           N  
ATOM    837  CA  ASN A  50       6.209 -29.225 -13.250  1.00 16.94           C  
ATOM    838  C   ASN A  50       7.504 -29.282 -14.082  1.00 17.30           C  
ATOM    839  O   ASN A  50       7.962 -30.369 -14.453  1.00 17.32           O  
ATOM    840  CB  ASN A  50       5.024 -29.038 -14.170  1.00 21.68           C  
ATOM    841  CG  ASN A  50       3.732 -29.427 -13.524  1.00 21.68           C  
ATOM    842  OD1 ASN A  50       3.687 -30.216 -12.571  1.00 21.68           O  
ATOM    843  ND2 ASN A  50       2.668 -28.869 -14.018  1.00 21.68           N  
ATOM    844  H   ASN A  50       5.432 -27.519 -12.156  1.00 20.20           H  
ATOM    845  HA  ASN A  50       6.108 -30.189 -12.752  1.00 20.33           H  
ATOM    846 1HB  ASN A  50       4.961 -27.995 -14.483  1.00 26.02           H  
ATOM    847 2HB  ASN A  50       5.163 -29.640 -15.067  1.00 26.02           H  
ATOM    848 1HD2 ASN A  50       1.770 -29.075 -13.633  1.00 26.02           H  
ATOM    849 2HD2 ASN A  50       2.744 -28.217 -14.793  1.00 26.02           H  
ATOM    850  N   THR A  51       8.119 -28.123 -14.328  1.00 17.66           N  
ATOM    851  CA  THR A  51       9.339 -28.021 -15.135  1.00 18.10           C  
ATOM    852  C   THR A  51      10.544 -28.752 -14.542  1.00 18.32           C  
ATOM    853  O   THR A  51      11.293 -29.409 -15.267  1.00 18.79           O  
ATOM    854  CB  THR A  51       9.725 -26.535 -15.366  1.00 23.17           C  
ATOM    855  OG1 THR A  51       8.683 -25.871 -16.102  1.00 23.17           O  
ATOM    856  CG2 THR A  51      11.033 -26.423 -16.156  1.00 23.17           C  
ATOM    857  H   THR A  51       7.704 -27.278 -13.969  1.00 21.19           H  
ATOM    858  HA  THR A  51       9.131 -28.467 -16.108  1.00 21.72           H  
ATOM    859  HB  THR A  51       9.853 -26.040 -14.403  1.00 27.80           H  
ATOM    860  HG1 THR A  51       7.906 -25.784 -15.555  1.00 27.80           H  
ATOM    861 1HG2 THR A  51      11.269 -25.375 -16.300  1.00 27.80           H  
ATOM    862 2HG2 THR A  51      11.854 -26.895 -15.622  1.00 27.80           H  
ATOM    863 3HG2 THR A  51      10.914 -26.906 -17.125  1.00 27.80           H  
ATOM    864  N   ASN A  52      10.766 -28.590 -13.237  1.00 18.04           N  
ATOM    865  CA  ASN A  52      11.936 -29.167 -12.582  1.00 18.31           C  
ATOM    866  C   ASN A  52      11.640 -30.278 -11.570  1.00 18.11           C  
ATOM    867  O   ASN A  52      12.558 -30.972 -11.133  1.00 18.41           O  
ATOM    868  CB  ASN A  52      12.732 -28.060 -11.919  1.00 23.53           C  
ATOM    869  CG  ASN A  52      13.299 -27.104 -12.923  1.00 23.53           C  
ATOM    870  OD1 ASN A  52      14.134 -27.485 -13.752  1.00 23.53           O  
ATOM    871  ND2 ASN A  52      12.869 -25.870 -12.877  1.00 23.53           N  
ATOM    872  H   ASN A  52      10.103 -28.045 -12.701  1.00 21.65           H  
ATOM    873  HA  ASN A  52      12.561 -29.615 -13.355  1.00 21.97           H  
ATOM    874 1HB  ASN A  52      12.084 -27.503 -11.235  1.00 28.24           H  
ATOM    875 2HB  ASN A  52      13.544 -28.487 -11.331  1.00 28.24           H  
ATOM    876 1HD2 ASN A  52      13.216 -25.197 -13.528  1.00 28.24           H  
ATOM    877 2HD2 ASN A  52      12.176 -25.582 -12.176  1.00 28.24           H  
ATOM    878  N   GLN A  53      10.374 -30.430 -11.170  1.00 17.67           N  
ATOM    879  CA  GLN A  53       9.901 -31.378 -10.157  1.00 17.53           C  
ATOM    880  C   GLN A  53      10.438 -31.087  -8.757  1.00 17.53           C  
ATOM    881  O   GLN A  53      10.410 -31.952  -7.879  1.00 17.66           O  
ATOM    882  CB  GLN A  53      10.241 -32.820 -10.556  1.00 22.60           C  
ATOM    883  CG  GLN A  53       9.626 -33.266 -11.879  1.00 22.60           C  
ATOM    884  CD  GLN A  53       8.119 -33.420 -11.789  1.00 22.60           C  
ATOM    885  OE1 GLN A  53       7.628 -34.191 -10.956  1.00 22.60           O  
ATOM    886  NE2 GLN A  53       7.372 -32.713 -12.631  1.00 22.60           N  
ATOM    887  H   GLN A  53       9.642 -29.840 -11.547  1.00 21.20           H  
ATOM    888  HA  GLN A  53       8.819 -31.291 -10.119  1.00 21.04           H  
ATOM    889 1HB  GLN A  53      11.314 -32.966 -10.601  1.00 27.12           H  
ATOM    890 2HB  GLN A  53       9.863 -33.493  -9.787  1.00 27.12           H  
ATOM    891 1HG  GLN A  53       9.841 -32.513 -12.640  1.00 27.12           H  
ATOM    892 2HG  GLN A  53      10.055 -34.222 -12.166  1.00 27.12           H  
ATOM    893 1HE2 GLN A  53       6.378 -32.798 -12.600  1.00 27.12           H  
ATOM    894 2HE2 GLN A  53       7.788 -32.070 -13.317  1.00 27.12           H  
ATOM    895  N   GLY A  54      10.896 -29.861  -8.542  1.00 17.47           N  
ATOM    896  CA  GLY A  54      11.393 -29.443  -7.249  1.00 17.55           C  
ATOM    897  C   GLY A  54      10.261 -29.043  -6.326  1.00 17.15           C  
ATOM    898  O   GLY A  54       9.166 -28.677  -6.774  1.00 17.32           O  
ATOM    899  H   GLY A  54      10.915 -29.214  -9.312  1.00 20.96           H  
ATOM    900 1HA  GLY A  54      11.979 -30.248  -6.802  1.00 21.06           H  
ATOM    901 2HA  GLY A  54      12.064 -28.598  -7.379  1.00 21.06           H  
ATOM    902  N   ASN A  55      10.571 -29.042  -5.031  1.00 16.69           N  
ATOM    903  CA  ASN A  55       9.663 -28.617  -3.971  1.00 16.35           C  
ATOM    904  C   ASN A  55       9.888 -27.137  -3.706  1.00 16.25           C  
ATOM    905  O   ASN A  55      10.892 -26.754  -3.095  1.00 16.37           O  
ATOM    906  CB  ASN A  55       9.887 -29.474  -2.740  1.00 21.03           C  
ATOM    907  CG  ASN A  55       8.955 -29.188  -1.611  1.00 21.03           C  
ATOM    908  OD1 ASN A  55       8.287 -28.154  -1.562  1.00 21.03           O  
ATOM    909  ND2 ASN A  55       8.901 -30.108  -0.672  1.00 21.03           N  
ATOM    910  H   ASN A  55      11.498 -29.355  -4.774  1.00 20.03           H  
ATOM    911  HA  ASN A  55       8.637 -28.719  -4.311  1.00 19.62           H  
ATOM    912 1HB  ASN A  55       9.775 -30.523  -3.017  1.00 25.24           H  
ATOM    913 2HB  ASN A  55      10.908 -29.338  -2.389  1.00 25.24           H  
ATOM    914 1HD2 ASN A  55       8.308 -29.988   0.125  1.00 25.24           H  
ATOM    915 2HD2 ASN A  55       9.464 -30.931  -0.748  1.00 25.24           H  
ATOM    916  N   ILE A  56       9.001 -26.319  -4.252  1.00 16.12           N  
ATOM    917  CA  ILE A  56       9.149 -24.878  -4.249  1.00 16.12           C  
ATOM    918  C   ILE A  56       8.108 -24.166  -3.415  1.00 15.77           C  
ATOM    919  O   ILE A  56       6.911 -24.448  -3.511  1.00 15.60           O  
ATOM    920  CB  ILE A  56       9.104 -24.336  -5.700  1.00 20.57           C  
ATOM    921  CG1 ILE A  56      10.152 -25.047  -6.579  1.00 20.57           C  
ATOM    922  CG2 ILE A  56       9.291 -22.809  -5.762  1.00 20.57           C  
ATOM    923  CD1 ILE A  56      11.582 -24.931  -6.133  1.00 20.57           C  
ATOM    924  H   ILE A  56       8.172 -26.733  -4.689  1.00 19.34           H  
ATOM    925  HA  ILE A  56      10.106 -24.633  -3.819  1.00 19.34           H  
ATOM    926  HB  ILE A  56       8.151 -24.584  -6.114  1.00 24.68           H  
ATOM    927 1HG1 ILE A  56       9.899 -26.101  -6.642  1.00 24.68           H  
ATOM    928 2HG1 ILE A  56      10.086 -24.623  -7.582  1.00 24.68           H  
ATOM    929 1HG2 ILE A  56       9.227 -22.482  -6.794  1.00 24.68           H  
ATOM    930 2HG2 ILE A  56       8.516 -22.315  -5.198  1.00 24.68           H  
ATOM    931 3HG2 ILE A  56      10.257 -22.525  -5.349  1.00 24.68           H  
ATOM    932 1HD1 ILE A  56      12.186 -25.458  -6.857  1.00 24.68           H  
ATOM    933 2HD1 ILE A  56      11.903 -23.913  -6.083  1.00 24.68           H  
ATOM    934 3HD1 ILE A  56      11.718 -25.383  -5.165  1.00 24.68           H  
ATOM    935  N   LEU A  57       8.562 -23.239  -2.584  1.00 15.78           N  
ATOM    936  CA  LEU A  57       7.627 -22.452  -1.803  1.00 15.60           C  
ATOM    937  C   LEU A  57       6.998 -21.448  -2.749  1.00 15.82           C  
ATOM    938  O   LEU A  57       7.708 -20.728  -3.457  1.00 16.13           O  
ATOM    939  CB  LEU A  57       8.323 -21.693  -0.654  1.00 19.91           C  
ATOM    940  CG  LEU A  57       8.642 -22.444   0.695  1.00 19.91           C  
ATOM    941  CD1 LEU A  57       7.320 -22.899   1.379  1.00 19.91           C  
ATOM    942  CD2 LEU A  57       9.577 -23.637   0.437  1.00 19.91           C  
ATOM    943  H   LEU A  57       9.567 -23.085  -2.529  1.00 18.94           H  
ATOM    944  HA  LEU A  57       6.853 -23.099  -1.418  1.00 18.72           H  
ATOM    945 1HB  LEU A  57       9.269 -21.316  -1.037  1.00 23.89           H  
ATOM    946 2HB  LEU A  57       7.700 -20.836  -0.401  1.00 23.89           H  
ATOM    947  HG  LEU A  57       9.137 -21.747   1.370  1.00 23.89           H  
ATOM    948 1HD1 LEU A  57       7.555 -23.385   2.321  1.00 23.89           H  
ATOM    949 2HD1 LEU A  57       6.682 -22.035   1.567  1.00 23.89           H  
ATOM    950 3HD1 LEU A  57       6.791 -23.603   0.750  1.00 23.89           H  
ATOM    951 1HD2 LEU A  57       9.805 -24.126   1.385  1.00 23.89           H  
ATOM    952 2HD2 LEU A  57       9.097 -24.357  -0.223  1.00 23.89           H  
ATOM    953 3HD2 LEU A  57      10.503 -23.285  -0.019  1.00 23.89           H  
ATOM    954  N   MET A  58       5.675 -21.378  -2.756  1.00 15.80           N  
ATOM    955  CA  MET A  58       4.997 -20.462  -3.663  1.00 16.15           C  
ATOM    956  C   MET A  58       3.972 -19.609  -2.935  1.00 16.17           C  
ATOM    957  O   MET A  58       3.409 -20.001  -1.906  1.00 15.91           O  
ATOM    958  CB  MET A  58       4.338 -21.221  -4.816  1.00 20.47           C  
ATOM    959  CG  MET A  58       5.307 -22.079  -5.651  1.00 20.47           C  
ATOM    960  SD  MET A  58       4.522 -22.874  -7.073  1.00 20.47           S  
ATOM    961  CE  MET A  58       5.789 -24.054  -7.600  1.00 20.47           C  
ATOM    962  H   MET A  58       5.167 -21.995  -2.118  1.00 18.96           H  
ATOM    963  HA  MET A  58       5.735 -19.784  -4.086  1.00 19.38           H  
ATOM    964 1HB  MET A  58       3.549 -21.833  -4.441  1.00 24.56           H  
ATOM    965 2HB  MET A  58       3.876 -20.502  -5.494  1.00 24.56           H  
ATOM    966 1HG  MET A  58       6.132 -21.461  -6.001  1.00 24.56           H  
ATOM    967 2HG  MET A  58       5.719 -22.858  -5.018  1.00 24.56           H  
ATOM    968 1HE  MET A  58       5.431 -24.608  -8.467  1.00 24.56           H  
ATOM    969 2HE  MET A  58       6.703 -23.520  -7.862  1.00 24.56           H  
ATOM    970 3HE  MET A  58       5.995 -24.755  -6.791  1.00 24.56           H  
ATOM    971  N   ASP A  59       3.758 -18.420  -3.490  1.00 16.58           N  
ATOM    972  CA  ASP A  59       2.841 -17.402  -2.984  1.00 16.74           C  
ATOM    973  C   ASP A  59       1.373 -17.786  -2.939  1.00 16.34           C  
ATOM    974  O   ASP A  59       0.853 -18.456  -3.834  1.00 16.25           O  
ATOM    975  CB  ASP A  59       2.946 -16.147  -3.847  1.00 21.37           C  
ATOM    976  CG  ASP A  59       4.262 -15.392  -3.697  1.00 21.37           C  
ATOM    977  OD1 ASP A  59       5.025 -15.656  -2.775  1.00 21.37           O  
ATOM    978  OD2 ASP A  59       4.530 -14.571  -4.544  1.00 21.37           O  
ATOM    979  H   ASP A  59       4.275 -18.200  -4.328  1.00 19.90           H  
ATOM    980  HA  ASP A  59       3.146 -17.157  -1.966  1.00 20.09           H  
ATOM    981 1HB  ASP A  59       2.813 -16.417  -4.895  1.00 25.64           H  
ATOM    982 2HB  ASP A  59       2.123 -15.471  -3.583  1.00 25.64           H  
ATOM    983  N   SER A  60       0.703 -17.270  -1.918  1.00 16.20           N  
ATOM    984  CA  SER A  60      -0.727 -17.403  -1.711  1.00 15.92           C  
ATOM    985  C   SER A  60      -1.298 -16.001  -1.646  1.00 15.53           C  
ATOM    986  O   SER A  60      -0.551 -15.037  -1.458  1.00 15.52           O  
ATOM    987  CB  SER A  60      -1.020 -18.160  -0.436  1.00 20.40           C  
ATOM    988  OG  SER A  60      -0.518 -19.464  -0.505  1.00 20.40           O  
ATOM    989  H   SER A  60       1.226 -16.744  -1.227  1.00 19.44           H  
ATOM    990  HA  SER A  60      -1.169 -17.931  -2.556  1.00 19.10           H  
ATOM    991 1HB  SER A  60      -0.555 -17.637   0.382  1.00 24.48           H  
ATOM    992 2HB  SER A  60      -2.091 -18.180  -0.249  1.00 24.48           H  
ATOM    993  HG  SER A  60      -0.742 -19.890   0.319  1.00 24.48           H  
ATOM    994  N   ILE A  61      -2.609 -15.867  -1.787  1.00 15.32           N  
ATOM    995  CA  ILE A  61      -3.197 -14.540  -1.688  1.00 15.08           C  
ATOM    996  C   ILE A  61      -3.694 -14.396  -0.256  1.00 14.67           C  
ATOM    997  O   ILE A  61      -4.467 -15.221   0.231  1.00 14.67           O  
ATOM    998  CB  ILE A  61      -4.358 -14.361  -2.689  1.00 19.21           C  
ATOM    999  CG1 ILE A  61      -3.905 -14.781  -4.114  1.00 19.21           C  
ATOM   1000  CG2 ILE A  61      -4.796 -12.880  -2.722  1.00 19.21           C  
ATOM   1001  CD1 ILE A  61      -2.716 -14.033  -4.717  1.00 19.21           C  
ATOM   1002  H   ILE A  61      -3.187 -16.680  -1.945  1.00 18.38           H  
ATOM   1003  HA  ILE A  61      -2.439 -13.779  -1.863  1.00 18.10           H  
ATOM   1004  HB  ILE A  61      -5.202 -14.985  -2.395  1.00 23.05           H  
ATOM   1005 1HG1 ILE A  61      -3.644 -15.828  -4.070  1.00 23.05           H  
ATOM   1006 2HG1 ILE A  61      -4.747 -14.666  -4.789  1.00 23.05           H  
ATOM   1007 1HG2 ILE A  61      -5.611 -12.749  -3.426  1.00 23.05           H  
ATOM   1008 2HG2 ILE A  61      -5.111 -12.566  -1.761  1.00 23.05           H  
ATOM   1009 3HG2 ILE A  61      -3.968 -12.249  -3.017  1.00 23.05           H  
ATOM   1010 1HD1 ILE A  61      -2.505 -14.437  -5.704  1.00 23.05           H  
ATOM   1011 2HD1 ILE A  61      -2.940 -12.979  -4.823  1.00 23.05           H  
ATOM   1012 3HD1 ILE A  61      -1.836 -14.155  -4.092  1.00 23.05           H  
ATOM   1013  N   PHE A  62      -3.211 -13.378   0.439  1.00 14.44           N  
ATOM   1014  CA  PHE A  62      -3.590 -13.171   1.827  1.00 14.16           C  
ATOM   1015  C   PHE A  62      -4.903 -12.408   1.905  1.00 14.01           C  
ATOM   1016  O   PHE A  62      -4.949 -11.205   1.636  1.00 14.12           O  
ATOM   1017  CB  PHE A  62      -2.481 -12.416   2.545  1.00 17.94           C  
ATOM   1018  CG  PHE A  62      -2.675 -12.280   4.000  1.00 17.94           C  
ATOM   1019  CD1 PHE A  62      -2.407 -13.343   4.849  1.00 17.94           C  
ATOM   1020  CD2 PHE A  62      -3.103 -11.083   4.537  1.00 17.94           C  
ATOM   1021  CE1 PHE A  62      -2.565 -13.204   6.205  1.00 17.94           C  
ATOM   1022  CE2 PHE A  62      -3.263 -10.941   5.890  1.00 17.94           C  
ATOM   1023  CZ  PHE A  62      -2.992 -12.002   6.728  1.00 17.94           C  
ATOM   1024  H   PHE A  62      -2.571 -12.741  -0.014  1.00 17.33           H  
ATOM   1025  HA  PHE A  62      -3.728 -14.142   2.304  1.00 16.99           H  
ATOM   1026 1HB  PHE A  62      -1.534 -12.927   2.374  1.00 21.53           H  
ATOM   1027 2HB  PHE A  62      -2.390 -11.415   2.122  1.00 21.53           H  
ATOM   1028  HD1 PHE A  62      -2.067 -14.287   4.438  1.00 21.53           H  
ATOM   1029  HD2 PHE A  62      -3.313 -10.241   3.867  1.00 21.53           H  
ATOM   1030  HE1 PHE A  62      -2.344 -14.043   6.873  1.00 21.53           H  
ATOM   1031  HE2 PHE A  62      -3.600  -9.990   6.303  1.00 21.53           H  
ATOM   1032  HZ  PHE A  62      -3.113 -11.892   7.804  1.00 21.53           H  
ATOM   1033  N   VAL A  63      -5.977 -13.130   2.213  1.00 13.88           N  
ATOM   1034  CA  VAL A  63      -7.324 -12.572   2.218  1.00 13.86           C  
ATOM   1035  C   VAL A  63      -8.117 -12.921   3.460  1.00 13.67           C  
ATOM   1036  O   VAL A  63      -7.757 -13.828   4.212  1.00 13.74           O  
ATOM   1037  CB  VAL A  63      -8.124 -13.050   0.986  1.00 17.41           C  
ATOM   1038  CG1 VAL A  63      -7.456 -12.613  -0.234  1.00 17.41           C  
ATOM   1039  CG2 VAL A  63      -8.240 -14.568   0.966  1.00 17.41           C  
ATOM   1040  H   VAL A  63      -5.847 -14.107   2.440  1.00 16.66           H  
ATOM   1041  HA  VAL A  63      -7.239 -11.486   2.169  1.00 16.63           H  
ATOM   1042  HB  VAL A  63      -9.119 -12.606   1.015  1.00 20.89           H  
ATOM   1043 1HG1 VAL A  63      -8.024 -12.936  -1.079  1.00 20.89           H  
ATOM   1044 2HG1 VAL A  63      -7.361 -11.529  -0.243  1.00 20.89           H  
ATOM   1045 3HG1 VAL A  63      -6.494 -13.072  -0.251  1.00 20.89           H  
ATOM   1046 1HG2 VAL A  63      -8.811 -14.875   0.095  1.00 20.89           H  
ATOM   1047 2HG2 VAL A  63      -7.244 -15.009   0.920  1.00 20.89           H  
ATOM   1048 3HG2 VAL A  63      -8.749 -14.918   1.865  1.00 20.89           H  
ATOM   1049  N   SER A  64      -9.228 -12.217   3.639  1.00 13.57           N  
ATOM   1050  CA  SER A  64     -10.180 -12.522   4.686  1.00 13.61           C  
ATOM   1051  C   SER A  64     -10.968 -13.715   4.227  1.00 13.97           C  
ATOM   1052  O   SER A  64     -10.869 -14.139   3.073  1.00 14.26           O  
ATOM   1053  CB  SER A  64     -11.175 -11.403   4.908  1.00 17.04           C  
ATOM   1054  OG  SER A  64     -12.085 -11.334   3.832  1.00 17.04           O  
ATOM   1055  H   SER A  64      -9.450 -11.465   3.004  1.00 16.28           H  
ATOM   1056  HA  SER A  64      -9.655 -12.765   5.610  1.00 16.33           H  
ATOM   1057 1HB  SER A  64     -11.718 -11.567   5.837  1.00 20.45           H  
ATOM   1058 2HB  SER A  64     -10.643 -10.459   4.999  1.00 20.45           H  
ATOM   1059  HG  SER A  64     -12.734 -12.102   3.948  1.00 20.45           H  
ATOM   1060  N   THR A  65     -11.769 -14.252   5.111  1.00 14.10           N  
ATOM   1061  CA  THR A  65     -12.624 -15.342   4.733  1.00 14.57           C  
ATOM   1062  C   THR A  65     -13.780 -14.712   3.970  1.00 14.70           C  
ATOM   1063  O   THR A  65     -13.896 -13.472   3.940  1.00 15.00           O  
ATOM   1064  CB  THR A  65     -13.094 -16.098   5.986  1.00 18.22           C  
ATOM   1065  OG1 THR A  65     -13.894 -15.227   6.798  1.00 18.22           O  
ATOM   1066  CG2 THR A  65     -11.852 -16.516   6.792  1.00 18.22           C  
ATOM   1067  H   THR A  65     -11.821 -13.889   6.051  1.00 16.92           H  
ATOM   1068  HA  THR A  65     -12.088 -16.022   4.069  1.00 17.48           H  
ATOM   1069  HB  THR A  65     -13.678 -16.975   5.706  1.00 21.86           H  
ATOM   1070  HG1 THR A  65     -14.321 -15.735   7.495  1.00 21.86           H  
ATOM   1071 1HG2 THR A  65     -12.152 -17.032   7.690  1.00 21.86           H  
ATOM   1072 2HG2 THR A  65     -11.233 -17.172   6.182  1.00 21.86           H  
ATOM   1073 3HG2 THR A  65     -11.275 -15.641   7.072  1.00 21.86           H  
ATOM   1074  N   MET A  66     -14.597 -15.533   3.300  1.00 14.58           N  
ATOM   1075  CA  MET A  66     -15.745 -14.994   2.590  1.00 14.83           C  
ATOM   1076  C   MET A  66     -17.005 -15.832   2.844  1.00 15.21           C  
ATOM   1077  O   MET A  66     -16.926 -17.059   2.845  1.00 15.21           O  
ATOM   1078  CB  MET A  66     -15.471 -14.942   1.083  1.00 18.67           C  
ATOM   1079  CG  MET A  66     -14.350 -13.984   0.655  1.00 18.67           C  
ATOM   1080  SD  MET A  66     -14.088 -13.933  -1.158  1.00 18.67           S  
ATOM   1081  CE  MET A  66     -13.143 -15.422  -1.486  1.00 18.67           C  
ATOM   1082  H   MET A  66     -14.435 -16.530   3.325  1.00 17.50           H  
ATOM   1083  HA  MET A  66     -15.878 -13.983   2.945  1.00 17.80           H  
ATOM   1084 1HB  MET A  66     -15.200 -15.928   0.748  1.00 22.40           H  
ATOM   1085 2HB  MET A  66     -16.387 -14.660   0.553  1.00 22.40           H  
ATOM   1086 1HG  MET A  66     -14.583 -12.980   1.006  1.00 22.40           H  
ATOM   1087 2HG  MET A  66     -13.412 -14.288   1.126  1.00 22.40           H  
ATOM   1088 1HE  MET A  66     -12.926 -15.489  -2.553  1.00 22.40           H  
ATOM   1089 2HE  MET A  66     -12.206 -15.389  -0.926  1.00 22.40           H  
ATOM   1090 3HE  MET A  66     -13.713 -16.291  -1.182  1.00 22.40           H  
ATOM   1091  N   PRO A  67     -18.170 -15.197   3.079  1.00 15.64           N  
ATOM   1092  CA  PRO A  67     -19.472 -15.815   3.217  1.00 16.10           C  
ATOM   1093  C   PRO A  67     -19.946 -16.196   1.838  1.00 16.04           C  
ATOM   1094  O   PRO A  67     -19.509 -15.580   0.858  1.00 16.06           O  
ATOM   1095  CB  PRO A  67     -20.311 -14.702   3.848  1.00 21.66           C  
ATOM   1096  CG  PRO A  67     -19.689 -13.425   3.325  1.00 21.66           C  
ATOM   1097  CD  PRO A  67     -18.203 -13.720   3.230  1.00 21.66           C  
ATOM   1098  HA  PRO A  67     -19.408 -16.691   3.859  1.00 19.32           H  
ATOM   1099 1HB  PRO A  67     -21.367 -14.814   3.555  1.00 25.99           H  
ATOM   1100 2HB  PRO A  67     -20.275 -14.785   4.947  1.00 25.99           H  
ATOM   1101 1HG  PRO A  67     -20.127 -13.170   2.340  1.00 25.99           H  
ATOM   1102 2HG  PRO A  67     -19.920 -12.585   3.997  1.00 25.99           H  
ATOM   1103 1HD  PRO A  67     -17.822 -13.224   2.323  1.00 25.99           H  
ATOM   1104 2HD  PRO A  67     -17.685 -13.400   4.150  1.00 25.99           H  
ATOM   1105  N   VAL A  68     -20.898 -17.118   1.744  1.00 16.10           N  
ATOM   1106  CA  VAL A  68     -21.436 -17.486   0.437  1.00 16.13           C  
ATOM   1107  C   VAL A  68     -21.823 -16.304  -0.457  1.00 16.52           C  
ATOM   1108  O   VAL A  68     -21.564 -16.342  -1.663  1.00 16.51           O  
ATOM   1109  CB  VAL A  68     -22.607 -18.461   0.569  1.00 20.57           C  
ATOM   1110  CG1 VAL A  68     -23.822 -17.848   1.254  1.00 20.57           C  
ATOM   1111  CG2 VAL A  68     -22.998 -18.898  -0.823  1.00 20.57           C  
ATOM   1112  H   VAL A  68     -21.241 -17.574   2.581  1.00 19.32           H  
ATOM   1113  HA  VAL A  68     -20.672 -18.058  -0.065  1.00 19.36           H  
ATOM   1114  HB  VAL A  68     -22.275 -19.310   1.151  1.00 24.68           H  
ATOM   1115 1HG1 VAL A  68     -24.611 -18.586   1.312  1.00 24.68           H  
ATOM   1116 2HG1 VAL A  68     -23.559 -17.524   2.258  1.00 24.68           H  
ATOM   1117 3HG1 VAL A  68     -24.192 -17.000   0.694  1.00 24.68           H  
ATOM   1118 1HG2 VAL A  68     -23.793 -19.596  -0.770  1.00 24.68           H  
ATOM   1119 2HG2 VAL A  68     -23.328 -18.062  -1.398  1.00 24.68           H  
ATOM   1120 3HG2 VAL A  68     -22.165 -19.339  -1.314  1.00 24.68           H  
ATOM   1121  N   GLU A  69     -22.326 -15.215   0.136  1.00 16.93           N  
ATOM   1122  CA  GLU A  69     -22.770 -14.026  -0.580  1.00 17.41           C  
ATOM   1123  C   GLU A  69     -21.718 -13.377  -1.478  1.00 17.32           C  
ATOM   1124  O   GLU A  69     -22.079 -12.619  -2.380  1.00 17.60           O  
ATOM   1125  CB  GLU A  69     -23.302 -12.986   0.409  1.00 22.19           C  
ATOM   1126  CG  GLU A  69     -24.654 -13.341   1.083  1.00 22.19           C  
ATOM   1127  CD  GLU A  69     -24.551 -14.242   2.294  1.00 22.19           C  
ATOM   1128  OE1 GLU A  69     -23.559 -14.916   2.427  1.00 22.19           O  
ATOM   1129  OE2 GLU A  69     -25.467 -14.258   3.078  1.00 22.19           O  
ATOM   1130  H   GLU A  69     -22.495 -15.236   1.145  1.00 20.32           H  
ATOM   1131  HA  GLU A  69     -23.598 -14.319  -1.211  1.00 20.89           H  
ATOM   1132 1HB  GLU A  69     -22.564 -12.832   1.199  1.00 26.63           H  
ATOM   1133 2HB  GLU A  69     -23.427 -12.033  -0.104  1.00 26.63           H  
ATOM   1134 1HG  GLU A  69     -25.143 -12.414   1.383  1.00 26.63           H  
ATOM   1135 2HG  GLU A  69     -25.288 -13.824   0.342  1.00 26.63           H  
ATOM   1136  N   THR A  70     -20.433 -13.601  -1.212  1.00 17.00           N  
ATOM   1137  CA  THR A  70     -19.400 -13.024  -2.057  1.00 16.99           C  
ATOM   1138  C   THR A  70     -18.507 -14.138  -2.574  1.00 16.67           C  
ATOM   1139  O   THR A  70     -17.921 -14.040  -3.654  1.00 16.92           O  
ATOM   1140  CB  THR A  70     -18.540 -11.985  -1.308  1.00 21.79           C  
ATOM   1141  OG1 THR A  70     -17.846 -12.616  -0.225  1.00 21.79           O  
ATOM   1142  CG2 THR A  70     -19.431 -10.886  -0.745  1.00 21.79           C  
ATOM   1143  H   THR A  70     -20.187 -14.247  -0.462  1.00 20.40           H  
ATOM   1144  HA  THR A  70     -19.866 -12.540  -2.914  1.00 20.39           H  
ATOM   1145  HB  THR A  70     -17.812 -11.559  -1.997  1.00 26.15           H  
ATOM   1146  HG1 THR A  70     -17.094 -12.063   0.021  1.00 26.15           H  
ATOM   1147 1HG2 THR A  70     -18.819 -10.155  -0.220  1.00 26.15           H  
ATOM   1148 2HG2 THR A  70     -19.964 -10.398  -1.561  1.00 26.15           H  
ATOM   1149 3HG2 THR A  70     -20.150 -11.317  -0.051  1.00 26.15           H  
ATOM   1150  N   LEU A  71     -18.491 -15.254  -1.857  1.00 16.21           N  
ATOM   1151  CA  LEU A  71     -17.656 -16.403  -2.178  1.00 15.97           C  
ATOM   1152  C   LEU A  71     -18.040 -16.998  -3.525  1.00 16.30           C  
ATOM   1153  O   LEU A  71     -17.179 -17.333  -4.348  1.00 16.37           O  
ATOM   1154  CB  LEU A  71     -17.843 -17.441  -1.073  1.00 20.46           C  
ATOM   1155  CG  LEU A  71     -17.115 -18.767  -1.126  1.00 20.46           C  
ATOM   1156  CD1 LEU A  71     -15.619 -18.563  -1.131  1.00 20.46           C  
ATOM   1157  CD2 LEU A  71     -17.564 -19.565   0.106  1.00 20.46           C  
ATOM   1158  H   LEU A  71     -19.020 -15.282  -0.983  1.00 19.45           H  
ATOM   1159  HA  LEU A  71     -16.621 -16.070  -2.212  1.00 19.16           H  
ATOM   1160 1HB  LEU A  71     -17.602 -16.969  -0.120  1.00 24.55           H  
ATOM   1161 2HB  LEU A  71     -18.869 -17.676  -1.069  1.00 24.55           H  
ATOM   1162  HG  LEU A  71     -17.384 -19.305  -2.033  1.00 24.55           H  
ATOM   1163 1HD1 LEU A  71     -15.125 -19.533  -1.155  1.00 24.55           H  
ATOM   1164 2HD1 LEU A  71     -15.323 -17.992  -2.011  1.00 24.55           H  
ATOM   1165 3HD1 LEU A  71     -15.327 -18.031  -0.233  1.00 24.55           H  
ATOM   1166 1HD2 LEU A  71     -17.074 -20.537   0.115  1.00 24.55           H  
ATOM   1167 2HD2 LEU A  71     -17.295 -19.016   1.016  1.00 24.55           H  
ATOM   1168 3HD2 LEU A  71     -18.642 -19.703   0.077  1.00 24.55           H  
ATOM   1169  N   PHE A  72     -19.348 -17.101  -3.761  1.00 16.59           N  
ATOM   1170  CA  PHE A  72     -19.895 -17.689  -4.978  1.00 17.00           C  
ATOM   1171  C   PHE A  72     -19.444 -16.925  -6.230  1.00 17.37           C  
ATOM   1172  O   PHE A  72     -19.561 -17.431  -7.341  1.00 17.72           O  
ATOM   1173  CB  PHE A  72     -21.419 -17.649  -4.966  1.00 21.64           C  
ATOM   1174  CG  PHE A  72     -21.987 -16.346  -5.484  1.00 21.64           C  
ATOM   1175  CD1 PHE A  72     -22.385 -16.257  -6.824  1.00 21.64           C  
ATOM   1176  CD2 PHE A  72     -22.099 -15.218  -4.696  1.00 21.64           C  
ATOM   1177  CE1 PHE A  72     -22.883 -15.079  -7.335  1.00 21.64           C  
ATOM   1178  CE2 PHE A  72     -22.597 -14.049  -5.215  1.00 21.64           C  
ATOM   1179  CZ  PHE A  72     -22.986 -13.977  -6.527  1.00 21.64           C  
ATOM   1180  H   PHE A  72     -19.998 -16.791  -3.032  1.00 19.91           H  
ATOM   1181  HA  PHE A  72     -19.555 -18.722  -5.050  1.00 20.40           H  
ATOM   1182 1HB  PHE A  72     -21.807 -18.461  -5.578  1.00 25.97           H  
ATOM   1183 2HB  PHE A  72     -21.780 -17.798  -3.945  1.00 25.97           H  
ATOM   1184  HD1 PHE A  72     -22.291 -17.141  -7.468  1.00 25.97           H  
ATOM   1185  HD2 PHE A  72     -21.790 -15.249  -3.668  1.00 25.97           H  
ATOM   1186  HE1 PHE A  72     -23.189 -15.018  -8.379  1.00 25.97           H  
ATOM   1187  HE2 PHE A  72     -22.679 -13.165  -4.587  1.00 25.97           H  
ATOM   1188  HZ  PHE A  72     -23.372 -13.033  -6.925  1.00 25.97           H  
ATOM   1189  N   GLY A  73     -19.068 -15.647  -6.072  1.00 17.38           N  
ATOM   1190  CA  GLY A  73     -18.696 -14.790  -7.183  1.00 17.82           C  
ATOM   1191  C   GLY A  73     -17.187 -14.635  -7.339  1.00 17.78           C  
ATOM   1192  O   GLY A  73     -16.730 -13.813  -8.131  1.00 17.91           O  
ATOM   1193  H   GLY A  73     -18.962 -15.254  -5.136  1.00 20.86           H  
ATOM   1194 1HA  GLY A  73     -19.120 -15.191  -8.103  1.00 21.38           H  
ATOM   1195 2HA  GLY A  73     -19.146 -13.810  -7.032  1.00 21.38           H  
ATOM   1196  N   SER A  74     -16.410 -15.434  -6.605  1.00 17.70           N  
ATOM   1197  CA  SER A  74     -14.946 -15.346  -6.597  1.00 17.75           C  
ATOM   1198  C   SER A  74     -14.278 -16.052  -7.781  1.00 17.73           C  
ATOM   1199  O   SER A  74     -13.039 -16.142  -7.852  1.00 17.80           O  
ATOM   1200  CB  SER A  74     -14.388 -15.900  -5.294  1.00 22.84           C  
ATOM   1201  OG  SER A  74     -14.609 -17.279  -5.179  1.00 22.84           O  
ATOM   1202  H   SER A  74     -16.847 -16.108  -5.972  1.00 21.24           H  
ATOM   1203  HA  SER A  74     -14.678 -14.290  -6.654  1.00 21.30           H  
ATOM   1204 1HB  SER A  74     -13.318 -15.697  -5.250  1.00 27.41           H  
ATOM   1205 2HB  SER A  74     -14.856 -15.387  -4.451  1.00 27.41           H  
ATOM   1206  HG  SER A  74     -15.533 -17.381  -4.874  1.00 27.41           H  
ATOM   1207  N   TYR A  75     -15.084 -16.649  -8.650  1.00 17.71           N  
ATOM   1208  CA  TYR A  75     -14.565 -17.393  -9.776  1.00 17.76           C  
ATOM   1209  C   TYR A  75     -15.532 -17.425 -10.965  1.00 17.46           C  
ATOM   1210  O   TYR A  75     -16.734 -17.175 -10.850  1.00 17.49           O  
ATOM   1211  CB  TYR A  75     -14.306 -18.824  -9.314  1.00 22.85           C  
ATOM   1212  CG  TYR A  75     -15.585 -19.466  -8.971  1.00 22.85           C  
ATOM   1213  CD1 TYR A  75     -16.223 -20.224  -9.917  1.00 22.85           C  
ATOM   1214  CD2 TYR A  75     -16.169 -19.252  -7.730  1.00 22.85           C  
ATOM   1215  CE1 TYR A  75     -17.421 -20.761  -9.637  1.00 22.85           C  
ATOM   1216  CE2 TYR A  75     -17.374 -19.792  -7.461  1.00 22.85           C  
ATOM   1217  CZ  TYR A  75     -18.007 -20.550  -8.425  1.00 22.85           C  
ATOM   1218  OH  TYR A  75     -19.228 -21.107  -8.194  1.00 22.85           O  
ATOM   1219  H   TYR A  75     -16.083 -16.566  -8.527  1.00 21.25           H  
ATOM   1220  HA  TYR A  75     -13.642 -16.917 -10.107  1.00 21.31           H  
ATOM   1221 1HB  TYR A  75     -13.829 -19.409 -10.101  1.00 27.42           H  
ATOM   1222 2HB  TYR A  75     -13.655 -18.832  -8.441  1.00 27.42           H  
ATOM   1223  HD1 TYR A  75     -15.769 -20.390 -10.896  1.00 27.42           H  
ATOM   1224  HD2 TYR A  75     -15.673 -18.646  -6.981  1.00 27.42           H  
ATOM   1225  HE1 TYR A  75     -17.927 -21.350 -10.371  1.00 27.42           H  
ATOM   1226  HE2 TYR A  75     -17.838 -19.618  -6.498  1.00 27.42           H  
ATOM   1227  HH  TYR A  75     -19.524 -21.580  -9.012  1.00 27.42           H  
ATOM   1228  N   ILE A  76     -15.005 -17.797 -12.122  1.00 17.26           N  
ATOM   1229  CA  ILE A  76     -15.829 -17.979 -13.316  1.00 17.07           C  
ATOM   1230  C   ILE A  76     -15.821 -19.389 -13.889  1.00 17.26           C  
ATOM   1231  O   ILE A  76     -14.776 -19.954 -14.230  1.00 17.11           O  
ATOM   1232  CB  ILE A  76     -15.468 -16.970 -14.434  1.00 21.97           C  
ATOM   1233  CG1 ILE A  76     -15.765 -15.538 -13.932  1.00 21.97           C  
ATOM   1234  CG2 ILE A  76     -16.171 -17.308 -15.748  1.00 21.97           C  
ATOM   1235  CD1 ILE A  76     -15.372 -14.410 -14.870  1.00 21.97           C  
ATOM   1236  H   ILE A  76     -13.997 -17.971 -12.137  1.00 20.71           H  
ATOM   1237  HA  ILE A  76     -16.860 -17.763 -13.039  1.00 20.48           H  
ATOM   1238  HB  ILE A  76     -14.413 -17.012 -14.607  1.00 26.36           H  
ATOM   1239 1HG1 ILE A  76     -16.824 -15.456 -13.716  1.00 26.36           H  
ATOM   1240 2HG1 ILE A  76     -15.215 -15.385 -13.003  1.00 26.36           H  
ATOM   1241 1HG2 ILE A  76     -15.868 -16.603 -16.504  1.00 26.36           H  
ATOM   1242 2HG2 ILE A  76     -15.901 -18.306 -16.093  1.00 26.36           H  
ATOM   1243 3HG2 ILE A  76     -17.243 -17.256 -15.611  1.00 26.36           H  
ATOM   1244 1HD1 ILE A  76     -15.621 -13.487 -14.385  1.00 26.36           H  
ATOM   1245 2HD1 ILE A  76     -14.311 -14.433 -15.073  1.00 26.36           H  
ATOM   1246 3HD1 ILE A  76     -15.919 -14.470 -15.807  1.00 26.36           H  
ATOM   1247  N   THR A  77     -17.024 -19.926 -14.045  1.00 17.68           N  
ATOM   1248  CA  THR A  77     -17.249 -21.241 -14.637  1.00 18.00           C  
ATOM   1249  C   THR A  77     -17.573 -21.112 -16.123  1.00 18.32           C  
ATOM   1250  O   THR A  77     -18.548 -20.462 -16.502  1.00 18.47           O  
ATOM   1251  CB  THR A  77     -18.414 -21.983 -13.921  1.00 23.08           C  
ATOM   1252  OG1 THR A  77     -18.061 -22.210 -12.544  1.00 23.08           O  
ATOM   1253  CG2 THR A  77     -18.718 -23.319 -14.611  1.00 23.08           C  
ATOM   1254  H   THR A  77     -17.809 -19.389 -13.705  1.00 21.22           H  
ATOM   1255  HA  THR A  77     -16.337 -21.834 -14.539  1.00 21.60           H  
ATOM   1256  HB  THR A  77     -19.305 -21.361 -13.951  1.00 27.70           H  
ATOM   1257  HG1 THR A  77     -18.868 -22.401 -11.974  1.00 27.70           H  
ATOM   1258 1HG2 THR A  77     -19.538 -23.814 -14.084  1.00 27.70           H  
ATOM   1259 2HG2 THR A  77     -19.011 -23.163 -15.650  1.00 27.70           H  
ATOM   1260 3HG2 THR A  77     -17.836 -23.956 -14.582  1.00 27.70           H  
ATOM   1261  N   ASP A  78     -16.784 -21.764 -16.972  1.00 18.50           N  
ATOM   1262  CA  ASP A  78     -17.003 -21.715 -18.412  1.00 18.90           C  
ATOM   1263  C   ASP A  78     -17.119 -23.111 -19.024  1.00 18.74           C  
ATOM   1264  O   ASP A  78     -16.130 -23.834 -19.198  1.00 18.76           O  
ATOM   1265  CB  ASP A  78     -15.894 -20.913 -19.081  1.00 24.30           C  
ATOM   1266  CG  ASP A  78     -16.016 -20.796 -20.635  1.00 24.30           C  
ATOM   1267  OD1 ASP A  78     -16.721 -21.616 -21.237  1.00 24.30           O  
ATOM   1268  OD2 ASP A  78     -15.421 -19.885 -21.219  1.00 24.30           O  
ATOM   1269  H   ASP A  78     -15.965 -22.281 -16.631  1.00 22.20           H  
ATOM   1270  HA  ASP A  78     -17.942 -21.196 -18.595  1.00 22.68           H  
ATOM   1271 1HB  ASP A  78     -15.871 -19.905 -18.653  1.00 29.16           H  
ATOM   1272 2HB  ASP A  78     -14.955 -21.389 -18.826  1.00 29.16           H  
ATOM   1273  N   ASP A  79     -18.356 -23.503 -19.347  1.00 18.65           N  
ATOM   1274  CA  ASP A  79     -18.635 -24.838 -19.874  1.00 18.57           C  
ATOM   1275  C   ASP A  79     -18.656 -24.886 -21.401  1.00 18.46           C  
ATOM   1276  O   ASP A  79     -19.069 -25.886 -21.992  1.00 18.76           O  
ATOM   1277  CB  ASP A  79     -19.959 -25.362 -19.333  1.00 24.03           C  
ATOM   1278  CG  ASP A  79     -19.937 -25.646 -17.831  1.00 24.03           C  
ATOM   1279  OD1 ASP A  79     -18.901 -25.958 -17.286  1.00 24.03           O  
ATOM   1280  OD2 ASP A  79     -20.990 -25.569 -17.247  1.00 24.03           O  
ATOM   1281  H   ASP A  79     -19.121 -22.861 -19.190  1.00 22.38           H  
ATOM   1282  HA  ASP A  79     -17.845 -25.508 -19.532  1.00 22.28           H  
ATOM   1283 1HB  ASP A  79     -20.745 -24.641 -19.548  1.00 28.84           H  
ATOM   1284 2HB  ASP A  79     -20.220 -26.285 -19.853  1.00 28.84           H  
ATOM   1285  N   ASN A  80     -18.253 -23.790 -22.045  1.00 18.11           N  
ATOM   1286  CA  ASN A  80     -18.208 -23.744 -23.501  1.00 18.04           C  
ATOM   1287  C   ASN A  80     -16.799 -24.056 -23.963  1.00 18.00           C  
ATOM   1288  O   ASN A  80     -16.589 -24.826 -24.906  1.00 18.01           O  
ATOM   1289  CB  ASN A  80     -18.614 -22.384 -24.009  1.00 23.28           C  
ATOM   1290  CG  ASN A  80     -20.042 -22.078 -23.806  1.00 23.28           C  
ATOM   1291  OD1 ASN A  80     -20.926 -22.940 -23.911  1.00 23.28           O  
ATOM   1292  ND2 ASN A  80     -20.291 -20.842 -23.496  1.00 23.28           N  
ATOM   1293  H   ASN A  80     -17.912 -22.981 -21.513  1.00 21.73           H  
ATOM   1294  HA  ASN A  80     -18.873 -24.504 -23.909  1.00 21.65           H  
ATOM   1295 1HB  ASN A  80     -18.018 -21.620 -23.500  1.00 27.94           H  
ATOM   1296 2HB  ASN A  80     -18.384 -22.314 -25.071  1.00 27.94           H  
ATOM   1297 1HD2 ASN A  80     -21.244 -20.526 -23.327  1.00 27.94           H  
ATOM   1298 2HD2 ASN A  80     -19.542 -20.185 -23.417  1.00 27.94           H  
ATOM   1299  N   ASP A  81     -15.830 -23.441 -23.281  1.00 18.05           N  
ATOM   1300  CA  ASP A  81     -14.418 -23.610 -23.596  1.00 18.07           C  
ATOM   1301  C   ASP A  81     -13.657 -24.428 -22.540  1.00 17.77           C  
ATOM   1302  O   ASP A  81     -12.427 -24.402 -22.495  1.00 17.52           O  
ATOM   1303  CB  ASP A  81     -13.788 -22.254 -23.906  1.00 23.29           C  
ATOM   1304  CG  ASP A  81     -14.326 -21.680 -25.266  1.00 23.29           C  
ATOM   1305  OD1 ASP A  81     -14.484 -22.459 -26.200  1.00 23.29           O  
ATOM   1306  OD2 ASP A  81     -14.597 -20.510 -25.348  1.00 23.29           O  
ATOM   1307  H   ASP A  81     -16.100 -22.791 -22.528  1.00 21.66           H  
ATOM   1308  HA  ASP A  81     -14.356 -24.180 -24.522  1.00 21.68           H  
ATOM   1309 1HB  ASP A  81     -14.066 -21.557 -23.124  1.00 27.95           H  
ATOM   1310 2HB  ASP A  81     -12.705 -22.329 -23.930  1.00 27.95           H  
ATOM   1311  N   ASP A  82     -14.413 -25.166 -21.717  1.00 17.89           N  
ATOM   1312  CA  ASP A  82     -13.938 -26.116 -20.693  1.00 17.68           C  
ATOM   1313  C   ASP A  82     -12.926 -25.684 -19.613  1.00 17.41           C  
ATOM   1314  O   ASP A  82     -11.881 -26.319 -19.491  1.00 17.57           O  
ATOM   1315  CB  ASP A  82     -13.373 -27.365 -21.390  1.00 22.83           C  
ATOM   1316  CG  ASP A  82     -14.436 -28.185 -22.141  1.00 22.83           C  
ATOM   1317  OD1 ASP A  82     -15.522 -28.346 -21.618  1.00 22.83           O  
ATOM   1318  OD2 ASP A  82     -14.147 -28.659 -23.216  1.00 22.83           O  
ATOM   1319  H   ASP A  82     -15.415 -25.086 -21.837  1.00 21.47           H  
ATOM   1320  HA  ASP A  82     -14.833 -26.433 -20.152  1.00 21.22           H  
ATOM   1321 1HB  ASP A  82     -12.599 -27.063 -22.100  1.00 27.40           H  
ATOM   1322 2HB  ASP A  82     -12.898 -28.014 -20.652  1.00 27.40           H  
ATOM   1323  N   TYR A  83     -13.197 -24.631 -18.836  1.00 17.08           N  
ATOM   1324  CA  TYR A  83     -12.221 -24.243 -17.786  1.00 16.93           C  
ATOM   1325  C   TYR A  83     -12.830 -23.497 -16.589  1.00 16.68           C  
ATOM   1326  O   TYR A  83     -13.982 -23.039 -16.633  1.00 16.68           O  
ATOM   1327  CB  TYR A  83     -11.120 -23.352 -18.352  1.00 21.77           C  
ATOM   1328  CG  TYR A  83     -11.652 -22.035 -18.767  1.00 21.77           C  
ATOM   1329  CD1 TYR A  83     -11.680 -20.929 -17.894  1.00 21.77           C  
ATOM   1330  CD2 TYR A  83     -12.166 -21.932 -19.993  1.00 21.77           C  
ATOM   1331  CE1 TYR A  83     -12.238 -19.756 -18.292  1.00 21.77           C  
ATOM   1332  CE2 TYR A  83     -12.717 -20.792 -20.376  1.00 21.77           C  
ATOM   1333  CZ  TYR A  83     -12.768 -19.692 -19.552  1.00 21.77           C  
ATOM   1334  OH  TYR A  83     -13.418 -18.552 -19.980  1.00 21.77           O  
ATOM   1335  H   TYR A  83     -14.092 -24.144 -18.959  1.00 20.50           H  
ATOM   1336  HA  TYR A  83     -11.759 -25.154 -17.399  1.00 20.32           H  
ATOM   1337 1HB  TYR A  83     -10.356 -23.222 -17.612  1.00 26.12           H  
ATOM   1338 2HB  TYR A  83     -10.675 -23.830 -19.212  1.00 26.12           H  
ATOM   1339  HD1 TYR A  83     -11.292 -20.998 -16.897  1.00 26.12           H  
ATOM   1340  HD2 TYR A  83     -12.161 -22.783 -20.660  1.00 26.12           H  
ATOM   1341  HE1 TYR A  83     -12.284 -18.903 -17.616  1.00 26.12           H  
ATOM   1342  HE2 TYR A  83     -13.156 -20.738 -21.337  1.00 26.12           H  
ATOM   1343  HH  TYR A  83     -14.047 -18.803 -20.713  1.00 26.12           H  
ATOM   1344  N   GLU A  84     -12.029 -23.357 -15.514  1.00 16.55           N  
ATOM   1345  CA  GLU A  84     -12.449 -22.543 -14.364  1.00 16.40           C  
ATOM   1346  C   GLU A  84     -11.417 -21.479 -13.969  1.00 16.51           C  
ATOM   1347  O   GLU A  84     -10.236 -21.770 -13.786  1.00 16.78           O  
ATOM   1348  CB  GLU A  84     -12.737 -23.420 -13.148  1.00 21.02           C  
ATOM   1349  CG  GLU A  84     -13.211 -22.634 -11.920  1.00 21.02           C  
ATOM   1350  CD  GLU A  84     -13.578 -23.504 -10.768  1.00 21.02           C  
ATOM   1351  OE1 GLU A  84     -13.515 -24.703 -10.900  1.00 21.02           O  
ATOM   1352  OE2 GLU A  84     -13.888 -22.969  -9.715  1.00 21.02           O  
ATOM   1353  H   GLU A  84     -11.111 -23.821 -15.505  1.00 19.86           H  
ATOM   1354  HA  GLU A  84     -13.367 -22.021 -14.631  1.00 19.68           H  
ATOM   1355 1HB  GLU A  84     -13.499 -24.155 -13.399  1.00 25.22           H  
ATOM   1356 2HB  GLU A  84     -11.829 -23.962 -12.870  1.00 25.22           H  
ATOM   1357 1HG  GLU A  84     -12.416 -21.960 -11.588  1.00 25.22           H  
ATOM   1358 2HG  GLU A  84     -14.069 -22.019 -12.204  1.00 25.22           H  
ATOM   1359  N   LEU A  85     -11.871 -20.230 -13.836  1.00 16.42           N  
ATOM   1360  CA  LEU A  85     -11.008 -19.094 -13.458  1.00 16.61           C  
ATOM   1361  C   LEU A  85     -11.141 -18.622 -12.012  1.00 16.95           C  
ATOM   1362  O   LEU A  85     -12.225 -18.224 -11.584  1.00 17.15           O  
ATOM   1363  CB  LEU A  85     -11.319 -17.906 -14.366  1.00 21.18           C  
ATOM   1364  CG  LEU A  85     -10.615 -16.531 -14.053  1.00 21.18           C  
ATOM   1365  CD1 LEU A  85      -9.082 -16.620 -14.272  1.00 21.18           C  
ATOM   1366  CD2 LEU A  85     -11.270 -15.482 -14.926  1.00 21.18           C  
ATOM   1367  H   LEU A  85     -12.870 -20.074 -14.017  1.00 19.70           H  
ATOM   1368  HA  LEU A  85      -9.981 -19.391 -13.605  1.00 19.93           H  
ATOM   1369 1HB  LEU A  85     -11.047 -18.184 -15.383  1.00 25.42           H  
ATOM   1370 2HB  LEU A  85     -12.377 -17.744 -14.337  1.00 25.42           H  
ATOM   1371  HG  LEU A  85     -10.779 -16.254 -13.005  1.00 25.42           H  
ATOM   1372 1HD1 LEU A  85      -8.630 -15.651 -14.049  1.00 25.42           H  
ATOM   1373 2HD1 LEU A  85      -8.657 -17.365 -13.615  1.00 25.42           H  
ATOM   1374 3HD1 LEU A  85      -8.879 -16.882 -15.301  1.00 25.42           H  
ATOM   1375 1HD2 LEU A  85     -10.825 -14.509 -14.728  1.00 25.42           H  
ATOM   1376 2HD2 LEU A  85     -11.138 -15.743 -15.968  1.00 25.42           H  
ATOM   1377 3HD2 LEU A  85     -12.324 -15.452 -14.698  1.00 25.42           H  
ATOM   1378  N   LYS A  86     -10.024 -18.595 -11.275  1.00 17.09           N  
ATOM   1379  CA  LYS A  86     -10.024 -18.100  -9.894  1.00 17.50           C  
ATOM   1380  C   LYS A  86      -9.605 -16.618  -9.887  1.00 17.57           C  
ATOM   1381  O   LYS A  86      -8.489 -16.288 -10.327  1.00 17.67           O  
ATOM   1382  CB  LYS A  86      -9.045 -18.904  -9.039  1.00 22.34           C  
ATOM   1383  CG  LYS A  86      -9.247 -20.424  -9.030  1.00 22.34           C  
ATOM   1384  CD  LYS A  86     -10.560 -20.898  -8.418  1.00 22.34           C  
ATOM   1385  CE  LYS A  86     -10.527 -22.431  -8.298  1.00 22.34           C  
ATOM   1386  NZ  LYS A  86     -11.791 -23.005  -7.782  1.00 22.34           N  
ATOM   1387  H   LYS A  86      -9.148 -18.944 -11.676  1.00 20.51           H  
ATOM   1388  HA  LYS A  86     -11.033 -18.170  -9.480  1.00 21.00           H  
ATOM   1389 1HB  LYS A  86      -8.034 -18.733  -9.412  1.00 26.81           H  
ATOM   1390 2HB  LYS A  86      -9.077 -18.547  -8.011  1.00 26.81           H  
ATOM   1391 1HG  LYS A  86      -9.219 -20.772 -10.060  1.00 26.81           H  
ATOM   1392 2HG  LYS A  86      -8.424 -20.887  -8.489  1.00 26.81           H  
ATOM   1393 1HD  LYS A  86     -10.708 -20.450  -7.435  1.00 26.81           H  
ATOM   1394 2HD  LYS A  86     -11.396 -20.617  -9.065  1.00 26.81           H  
ATOM   1395 1HE  LYS A  86     -10.321 -22.857  -9.276  1.00 26.81           H  
ATOM   1396 2HE  LYS A  86      -9.719 -22.703  -7.615  1.00 26.81           H  
ATOM   1397 1HZ  LYS A  86     -11.699 -24.004  -7.722  1.00 26.81           H  
ATOM   1398 2HZ  LYS A  86     -11.992 -22.629  -6.872  1.00 26.81           H  
ATOM   1399 3HZ  LYS A  86     -12.578 -22.797  -8.419  1.00 26.81           H  
ATOM   1400  N   ASP A  87     -10.461 -15.725  -9.361  1.00 17.61           N  
ATOM   1401  CA  ASP A  87     -10.196 -14.278  -9.418  1.00 17.78           C  
ATOM   1402  C   ASP A  87      -9.091 -13.740  -8.518  1.00 17.85           C  
ATOM   1403  O   ASP A  87      -8.393 -12.806  -8.904  1.00 17.82           O  
ATOM   1404  CB  ASP A  87     -11.456 -13.477  -9.099  1.00 22.82           C  
ATOM   1405  CG  ASP A  87     -12.532 -13.528 -10.186  1.00 22.82           C  
ATOM   1406  OD1 ASP A  87     -12.267 -13.945 -11.304  1.00 22.82           O  
ATOM   1407  OD2 ASP A  87     -13.596 -13.070  -9.914  1.00 22.82           O  
ATOM   1408  H   ASP A  87     -11.356 -16.039  -8.961  1.00 21.13           H  
ATOM   1409  HA  ASP A  87      -9.915 -14.050 -10.446  1.00 21.34           H  
ATOM   1410 1HB  ASP A  87     -11.891 -13.847  -8.167  1.00 27.38           H  
ATOM   1411 2HB  ASP A  87     -11.185 -12.435  -8.933  1.00 27.38           H  
ATOM   1412  N   LEU A  88      -8.917 -14.299  -7.323  1.00 18.04           N  
ATOM   1413  CA  LEU A  88      -7.892 -13.762  -6.426  1.00 18.24           C  
ATOM   1414  C   LEU A  88      -6.511 -13.958  -7.035  1.00 18.44           C  
ATOM   1415  O   LEU A  88      -5.633 -13.093  -6.946  1.00 18.69           O  
ATOM   1416  CB  LEU A  88      -7.952 -14.476  -5.071  1.00 23.46           C  
ATOM   1417  CG  LEU A  88      -9.209 -14.236  -4.198  1.00 23.46           C  
ATOM   1418  CD1 LEU A  88      -9.128 -15.150  -2.986  1.00 23.46           C  
ATOM   1419  CD2 LEU A  88      -9.297 -12.772  -3.776  1.00 23.46           C  
ATOM   1420  H   LEU A  88      -9.510 -15.060  -7.034  1.00 21.65           H  
ATOM   1421  HA  LEU A  88      -8.052 -12.697  -6.305  1.00 21.89           H  
ATOM   1422 1HB  LEU A  88      -7.868 -15.546  -5.244  1.00 28.15           H  
ATOM   1423 2HB  LEU A  88      -7.097 -14.169  -4.491  1.00 28.15           H  
ATOM   1424  HG  LEU A  88     -10.107 -14.499  -4.758  1.00 28.15           H  
ATOM   1425 1HD1 LEU A  88     -10.011 -15.007  -2.364  1.00 28.15           H  
ATOM   1426 2HD1 LEU A  88      -9.082 -16.189  -3.313  1.00 28.15           H  
ATOM   1427 3HD1 LEU A  88      -8.236 -14.915  -2.410  1.00 28.15           H  
ATOM   1428 1HD2 LEU A  88     -10.180 -12.631  -3.151  1.00 28.15           H  
ATOM   1429 2HD2 LEU A  88      -8.410 -12.497  -3.222  1.00 28.15           H  
ATOM   1430 3HD2 LEU A  88      -9.381 -12.128  -4.644  1.00 28.15           H  
ATOM   1431  N   LEU A  89      -6.347 -15.108  -7.674  1.00 18.40           N  
ATOM   1432  CA  LEU A  89      -5.112 -15.506  -8.317  1.00 18.67           C  
ATOM   1433  C   LEU A  89      -4.986 -15.001  -9.745  1.00 18.61           C  
ATOM   1434  O   LEU A  89      -3.871 -14.742 -10.210  1.00 18.78           O  
ATOM   1435  CB  LEU A  89      -5.042 -17.033  -8.383  1.00 24.03           C  
ATOM   1436  CG  LEU A  89      -4.965 -17.818  -7.099  1.00 24.03           C  
ATOM   1437  CD1 LEU A  89      -5.126 -19.272  -7.444  1.00 24.03           C  
ATOM   1438  CD2 LEU A  89      -3.606 -17.611  -6.456  1.00 24.03           C  
ATOM   1439  H   LEU A  89      -7.129 -15.744  -7.674  1.00 22.08           H  
ATOM   1440  HA  LEU A  89      -4.284 -15.103  -7.742  1.00 22.40           H  
ATOM   1441 1HB  LEU A  89      -5.910 -17.386  -8.942  1.00 28.84           H  
ATOM   1442 2HB  LEU A  89      -4.166 -17.289  -8.935  1.00 28.84           H  
ATOM   1443  HG  LEU A  89      -5.756 -17.508  -6.416  1.00 28.84           H  
ATOM   1444 1HD1 LEU A  89      -5.064 -19.876  -6.538  1.00 28.84           H  
ATOM   1445 2HD1 LEU A  89      -6.092 -19.432  -7.918  1.00 28.84           H  
ATOM   1446 3HD1 LEU A  89      -4.330 -19.547  -8.126  1.00 28.84           H  
ATOM   1447 1HD2 LEU A  89      -3.543 -18.197  -5.537  1.00 28.84           H  
ATOM   1448 2HD2 LEU A  89      -2.827 -17.936  -7.144  1.00 28.84           H  
ATOM   1449 3HD2 LEU A  89      -3.464 -16.579  -6.228  1.00 28.84           H  
ATOM   1450  N   ASN A  90      -6.129 -14.863 -10.433  1.00 18.45           N  
ATOM   1451  CA  ASN A  90      -6.198 -14.558 -11.855  1.00 18.47           C  
ATOM   1452  C   ASN A  90      -5.526 -15.718 -12.585  1.00 18.42           C  
ATOM   1453  O   ASN A  90      -4.707 -15.534 -13.490  1.00 18.59           O  
ATOM   1454  CB  ASN A  90      -5.518 -13.238 -12.170  1.00 23.86           C  
ATOM   1455  CG  ASN A  90      -5.977 -12.596 -13.468  1.00 23.86           C  
ATOM   1456  OD1 ASN A  90      -7.167 -12.612 -13.808  1.00 23.86           O  
ATOM   1457  ND2 ASN A  90      -5.058 -12.024 -14.185  1.00 23.86           N  
ATOM   1458  H   ASN A  90      -7.016 -15.082  -9.986  1.00 22.14           H  
ATOM   1459  HA  ASN A  90      -7.247 -14.524 -12.161  1.00 22.16           H  
ATOM   1460 1HB  ASN A  90      -5.714 -12.557 -11.353  1.00 28.63           H  
ATOM   1461 2HB  ASN A  90      -4.440 -13.381 -12.226  1.00 28.63           H  
ATOM   1462 1HD2 ASN A  90      -5.304 -11.567 -15.063  1.00 28.63           H  
ATOM   1463 2HD2 ASN A  90      -4.112 -12.021 -13.869  1.00 28.63           H  
ATOM   1464  N   VAL A  91      -5.863 -16.926 -12.117  1.00 18.24           N  
ATOM   1465  CA  VAL A  91      -5.346 -18.177 -12.660  1.00 18.21           C  
ATOM   1466  C   VAL A  91      -6.454 -19.145 -13.017  1.00 17.95           C  
ATOM   1467  O   VAL A  91      -7.311 -19.482 -12.195  1.00 18.11           O  
ATOM   1468  CB  VAL A  91      -4.364 -18.869 -11.675  1.00 23.50           C  
ATOM   1469  CG1 VAL A  91      -3.859 -20.217 -12.235  1.00 23.50           C  
ATOM   1470  CG2 VAL A  91      -3.185 -17.983 -11.456  1.00 23.50           C  
ATOM   1471  H   VAL A  91      -6.585 -16.924 -11.390  1.00 21.89           H  
ATOM   1472  HA  VAL A  91      -4.793 -17.948 -13.571  1.00 21.85           H  
ATOM   1473  HB  VAL A  91      -4.875 -19.062 -10.735  1.00 28.20           H  
ATOM   1474 1HG1 VAL A  91      -3.170 -20.670 -11.522  1.00 28.20           H  
ATOM   1475 2HG1 VAL A  91      -4.684 -20.899 -12.398  1.00 28.20           H  
ATOM   1476 3HG1 VAL A  91      -3.341 -20.052 -13.180  1.00 28.20           H  
ATOM   1477 1HG2 VAL A  91      -2.493 -18.454 -10.762  1.00 28.20           H  
ATOM   1478 2HG2 VAL A  91      -2.688 -17.811 -12.407  1.00 28.20           H  
ATOM   1479 3HG2 VAL A  91      -3.504 -17.049 -11.059  1.00 28.20           H  
ATOM   1480  N   THR A  92      -6.399 -19.614 -14.244  1.00 17.62           N  
ATOM   1481  CA  THR A  92      -7.324 -20.605 -14.742  1.00 17.40           C  
ATOM   1482  C   THR A  92      -6.789 -21.991 -14.415  1.00 16.85           C  
ATOM   1483  O   THR A  92      -5.581 -22.198 -14.369  1.00 16.65           O  
ATOM   1484  CB  THR A  92      -7.604 -20.407 -16.251  1.00 22.45           C  
ATOM   1485  OG1 THR A  92      -8.264 -19.146 -16.462  1.00 22.45           O  
ATOM   1486  CG2 THR A  92      -8.436 -21.510 -16.811  1.00 22.45           C  
ATOM   1487  H   THR A  92      -5.667 -19.276 -14.852  1.00 21.14           H  
ATOM   1488  HA  THR A  92      -8.259 -20.498 -14.222  1.00 20.88           H  
ATOM   1489  HB  THR A  92      -6.707 -20.379 -16.762  1.00 26.94           H  
ATOM   1490  HG1 THR A  92      -7.689 -18.438 -16.153  1.00 26.94           H  
ATOM   1491 1HG2 THR A  92      -8.612 -21.322 -17.866  1.00 26.94           H  
ATOM   1492 2HG2 THR A  92      -7.942 -22.467 -16.707  1.00 26.94           H  
ATOM   1493 3HG2 THR A  92      -9.361 -21.535 -16.275  1.00 26.94           H  
ATOM   1494  N   TYR A  93      -7.695 -22.916 -14.140  1.00 16.66           N  
ATOM   1495  CA  TYR A  93      -7.349 -24.303 -13.915  1.00 16.19           C  
ATOM   1496  C   TYR A  93      -8.073 -25.260 -14.860  1.00 16.06           C  
ATOM   1497  O   TYR A  93      -9.198 -25.011 -15.321  1.00 16.32           O  
ATOM   1498  CB  TYR A  93      -7.611 -24.680 -12.462  1.00 20.85           C  
ATOM   1499  CG  TYR A  93      -6.686 -23.970 -11.508  1.00 20.85           C  
ATOM   1500  CD1 TYR A  93      -6.997 -22.717 -11.014  1.00 20.85           C  
ATOM   1501  CD2 TYR A  93      -5.509 -24.584 -11.139  1.00 20.85           C  
ATOM   1502  CE1 TYR A  93      -6.131 -22.084 -10.156  1.00 20.85           C  
ATOM   1503  CE2 TYR A  93      -4.647 -23.956 -10.282  1.00 20.85           C  
ATOM   1504  CZ  TYR A  93      -4.950 -22.718  -9.791  1.00 20.85           C  
ATOM   1505  OH  TYR A  93      -4.079 -22.108  -8.937  1.00 20.85           O  
ATOM   1506  H   TYR A  93      -8.672 -22.635 -14.113  1.00 19.99           H  
ATOM   1507  HA  TYR A  93      -6.283 -24.417 -14.099  1.00 19.43           H  
ATOM   1508 1HB  TYR A  93      -8.640 -24.428 -12.198  1.00 25.02           H  
ATOM   1509 2HB  TYR A  93      -7.487 -25.756 -12.329  1.00 25.02           H  
ATOM   1510  HD1 TYR A  93      -7.924 -22.229 -11.314  1.00 25.02           H  
ATOM   1511  HD2 TYR A  93      -5.263 -25.571 -11.531  1.00 25.02           H  
ATOM   1512  HE1 TYR A  93      -6.371 -21.095  -9.775  1.00 25.02           H  
ATOM   1513  HE2 TYR A  93      -3.717 -24.443  -9.992  1.00 25.02           H  
ATOM   1514  HH  TYR A  93      -4.438 -21.261  -8.683  1.00 25.02           H  
ATOM   1515  N   ASN A  94      -7.401 -26.392 -15.113  1.00 15.73           N  
ATOM   1516  CA  ASN A  94      -7.889 -27.528 -15.901  1.00 15.68           C  
ATOM   1517  C   ASN A  94      -8.359 -27.181 -17.315  1.00 15.23           C  
ATOM   1518  O   ASN A  94      -9.367 -27.709 -17.776  1.00 15.05           O  
ATOM   1519  CB  ASN A  94      -9.009 -28.207 -15.138  1.00 19.97           C  
ATOM   1520  CG  ASN A  94      -8.541 -28.715 -13.805  1.00 19.97           C  
ATOM   1521  OD1 ASN A  94      -7.424 -29.238 -13.674  1.00 19.97           O  
ATOM   1522  ND2 ASN A  94      -9.370 -28.566 -12.802  1.00 19.97           N  
ATOM   1523  H   ASN A  94      -6.482 -26.486 -14.694  1.00 18.88           H  
ATOM   1524  HA  ASN A  94      -7.065 -28.235 -16.010  1.00 18.82           H  
ATOM   1525 1HB  ASN A  94      -9.836 -27.512 -14.989  1.00 23.96           H  
ATOM   1526 2HB  ASN A  94      -9.389 -29.047 -15.719  1.00 23.96           H  
ATOM   1527 1HD2 ASN A  94      -9.113 -28.883 -11.889  1.00 23.96           H  
ATOM   1528 2HD2 ASN A  94     -10.261 -28.136 -12.950  1.00 23.96           H  
ATOM   1529  N   ILE A  95      -7.622 -26.309 -17.990  1.00 15.15           N  
ATOM   1530  CA  ILE A  95      -7.941 -25.878 -19.349  1.00 14.81           C  
ATOM   1531  C   ILE A  95      -7.461 -26.888 -20.388  1.00 14.77           C  
ATOM   1532  O   ILE A  95      -6.381 -27.468 -20.257  1.00 15.08           O  
ATOM   1533  CB  ILE A  95      -7.326 -24.487 -19.644  1.00 18.87           C  
ATOM   1534  CG1 ILE A  95      -7.975 -23.854 -20.884  1.00 18.87           C  
ATOM   1535  CG2 ILE A  95      -5.827 -24.629 -19.947  1.00 18.87           C  
ATOM   1536  CD1 ILE A  95      -7.708 -22.393 -21.034  1.00 18.87           C  
ATOM   1537  H   ILE A  95      -6.808 -25.937 -17.528  1.00 18.18           H  
ATOM   1538  HA  ILE A  95      -9.027 -25.802 -19.436  1.00 17.77           H  
ATOM   1539  HB  ILE A  95      -7.480 -23.844 -18.784  1.00 22.64           H  
ATOM   1540 1HG1 ILE A  95      -7.592 -24.346 -21.783  1.00 22.64           H  
ATOM   1541 2HG1 ILE A  95      -9.050 -24.002 -20.843  1.00 22.64           H  
ATOM   1542 1HG2 ILE A  95      -5.373 -23.664 -20.131  1.00 22.64           H  
ATOM   1543 2HG2 ILE A  95      -5.311 -25.103 -19.143  1.00 22.64           H  
ATOM   1544 3HG2 ILE A  95      -5.706 -25.225 -20.817  1.00 22.64           H  
ATOM   1545 1HD1 ILE A  95      -8.204 -22.040 -21.940  1.00 22.64           H  
ATOM   1546 2HD1 ILE A  95      -8.102 -21.870 -20.165  1.00 22.64           H  
ATOM   1547 3HD1 ILE A  95      -6.651 -22.196 -21.119  1.00 22.64           H  
ATOM   1548  N   LYS A  96      -8.271 -27.092 -21.411  1.00 14.50           N  
ATOM   1549  CA  LYS A  96      -7.943 -27.950 -22.533  1.00 14.57           C  
ATOM   1550  C   LYS A  96      -7.922 -27.038 -23.764  1.00 14.37           C  
ATOM   1551  O   LYS A  96      -8.520 -25.970 -23.691  1.00 14.10           O  
ATOM   1552  CB  LYS A  96      -8.990 -29.066 -22.671  1.00 18.37           C  
ATOM   1553  CG  LYS A  96      -9.156 -29.958 -21.423  1.00 18.37           C  
ATOM   1554  CD  LYS A  96      -7.915 -30.800 -21.128  1.00 18.37           C  
ATOM   1555  CE  LYS A  96      -8.155 -31.732 -19.945  1.00 18.37           C  
ATOM   1556  NZ  LYS A  96      -6.938 -32.533 -19.602  1.00 18.37           N  
ATOM   1557  H   LYS A  96      -9.155 -26.595 -21.420  1.00 17.40           H  
ATOM   1558  HA  LYS A  96      -6.964 -28.373 -22.362  1.00 17.48           H  
ATOM   1559 1HB  LYS A  96      -9.965 -28.618 -22.883  1.00 22.04           H  
ATOM   1560 2HB  LYS A  96      -8.750 -29.714 -23.506  1.00 22.04           H  
ATOM   1561 1HG  LYS A  96      -9.358 -29.323 -20.554  1.00 22.04           H  
ATOM   1562 2HG  LYS A  96     -10.009 -30.618 -21.565  1.00 22.04           H  
ATOM   1563 1HD  LYS A  96      -7.651 -31.391 -22.005  1.00 22.04           H  
ATOM   1564 2HD  LYS A  96      -7.078 -30.149 -20.878  1.00 22.04           H  
ATOM   1565 1HE  LYS A  96      -8.441 -31.134 -19.078  1.00 22.04           H  
ATOM   1566 2HE  LYS A  96      -8.968 -32.415 -20.187  1.00 22.04           H  
ATOM   1567 1HZ  LYS A  96      -7.139 -33.133 -18.814  1.00 22.04           H  
ATOM   1568 2HZ  LYS A  96      -6.670 -33.100 -20.395  1.00 22.04           H  
ATOM   1569 3HZ  LYS A  96      -6.179 -31.908 -19.364  1.00 22.04           H  
ATOM   1570  N   PRO A  97      -7.258 -27.399 -24.880  1.00 14.61           N  
ATOM   1571  CA  PRO A  97      -7.260 -26.656 -26.135  1.00 14.57           C  
ATOM   1572  C   PRO A  97      -8.685 -26.475 -26.627  1.00 14.41           C  
ATOM   1573  O   PRO A  97      -9.522 -27.354 -26.394  1.00 14.67           O  
ATOM   1574  CB  PRO A  97      -6.455 -27.561 -27.070  1.00 19.36           C  
ATOM   1575  CG  PRO A  97      -5.578 -28.390 -26.147  1.00 19.36           C  
ATOM   1576  CD  PRO A  97      -6.430 -28.631 -24.919  1.00 19.36           C  
ATOM   1577  HA  PRO A  97      -6.771 -25.677 -25.989  1.00 17.48           H  
ATOM   1578 1HB  PRO A  97      -7.150 -28.176 -27.669  1.00 23.23           H  
ATOM   1579 2HB  PRO A  97      -5.885 -26.951 -27.786  1.00 23.23           H  
ATOM   1580 1HG  PRO A  97      -5.278 -29.323 -26.650  1.00 23.23           H  
ATOM   1581 2HG  PRO A  97      -4.654 -27.849 -25.912  1.00 23.23           H  
ATOM   1582 1HD  PRO A  97      -7.056 -29.521 -25.062  1.00 23.23           H  
ATOM   1583 2HD  PRO A  97      -5.764 -28.720 -24.064  1.00 23.23           H  
ATOM   1584  N   VAL A  98      -8.964 -25.355 -27.282  1.00 14.12           N  
ATOM   1585  CA  VAL A  98     -10.289 -25.081 -27.804  1.00 14.11           C  
ATOM   1586  C   VAL A  98     -10.430 -25.507 -29.249  1.00 14.06           C  
ATOM   1587  O   VAL A  98      -9.677 -25.062 -30.114  1.00 13.97           O  
ATOM   1588  CB  VAL A  98     -10.620 -23.575 -27.635  1.00 17.76           C  
ATOM   1589  CG1 VAL A  98     -11.956 -23.207 -28.281  1.00 17.76           C  
ATOM   1590  CG2 VAL A  98     -10.714 -23.262 -26.122  1.00 17.76           C  
ATOM   1591  H   VAL A  98      -8.227 -24.668 -27.461  1.00 16.94           H  
ATOM   1592  HA  VAL A  98     -11.010 -25.646 -27.209  1.00 16.93           H  
ATOM   1593  HB  VAL A  98      -9.841 -22.983 -28.105  1.00 21.31           H  
ATOM   1594 1HG1 VAL A  98     -12.154 -22.145 -28.121  1.00 21.31           H  
ATOM   1595 2HG1 VAL A  98     -11.931 -23.408 -29.354  1.00 21.31           H  
ATOM   1596 3HG1 VAL A  98     -12.756 -23.789 -27.819  1.00 21.31           H  
ATOM   1597 1HG2 VAL A  98     -10.938 -22.204 -25.980  1.00 21.31           H  
ATOM   1598 2HG2 VAL A  98     -11.514 -23.861 -25.678  1.00 21.31           H  
ATOM   1599 3HG2 VAL A  98      -9.782 -23.505 -25.627  1.00 21.31           H  
ATOM   1600  N   ILE A  99     -11.418 -26.349 -29.497  1.00 14.23           N  
ATOM   1601  CA  ILE A  99     -11.712 -26.864 -30.818  1.00 14.34           C  
ATOM   1602  C   ILE A  99     -13.145 -26.488 -31.106  1.00 14.38           C  
ATOM   1603  O   ILE A  99     -13.873 -26.122 -30.178  1.00 14.64           O  
ATOM   1604  CB  ILE A  99     -11.501 -28.386 -30.906  1.00 18.03           C  
ATOM   1605  CG1 ILE A  99     -12.477 -29.133 -29.939  1.00 18.03           C  
ATOM   1606  CG2 ILE A  99     -10.026 -28.683 -30.568  1.00 18.03           C  
ATOM   1607  CD1 ILE A  99     -12.516 -30.640 -30.117  1.00 18.03           C  
ATOM   1608  H   ILE A  99     -11.986 -26.648 -28.715  1.00 17.08           H  
ATOM   1609  HA  ILE A  99     -11.066 -26.389 -31.542  1.00 17.21           H  
ATOM   1610  HB  ILE A  99     -11.717 -28.724 -31.919  1.00 21.64           H  
ATOM   1611 1HG1 ILE A  99     -12.185 -28.920 -28.912  1.00 21.64           H  
ATOM   1612 2HG1 ILE A  99     -13.489 -28.768 -30.096  1.00 21.64           H  
ATOM   1613 1HG2 ILE A  99      -9.823 -29.745 -30.645  1.00 21.64           H  
ATOM   1614 2HG2 ILE A  99      -9.386 -28.148 -31.268  1.00 21.64           H  
ATOM   1615 3HG2 ILE A  99      -9.803 -28.351 -29.552  1.00 21.64           H  
ATOM   1616 1HD1 ILE A  99     -13.225 -31.066 -29.408  1.00 21.64           H  
ATOM   1617 2HD1 ILE A  99     -12.835 -30.876 -31.133  1.00 21.64           H  
ATOM   1618 3HD1 ILE A  99     -11.536 -31.071 -29.938  1.00 21.64           H  
ATOM   1619  N   VAL A 100     -13.568 -26.581 -32.359  1.00 14.26           N  
ATOM   1620  CA  VAL A 100     -14.941 -26.231 -32.646  1.00 14.41           C  
ATOM   1621  C   VAL A 100     -15.661 -27.334 -33.443  1.00 14.81           C  
ATOM   1622  O   VAL A 100     -15.396 -27.474 -34.636  1.00 14.80           O  
ATOM   1623  CB  VAL A 100     -14.980 -24.921 -33.452  1.00 18.12           C  
ATOM   1624  CG1 VAL A 100     -16.430 -24.534 -33.713  1.00 18.12           C  
ATOM   1625  CG2 VAL A 100     -14.222 -23.818 -32.703  1.00 18.12           C  
ATOM   1626  H   VAL A 100     -12.954 -26.922 -33.085  1.00 17.11           H  
ATOM   1627  HA  VAL A 100     -15.431 -26.031 -31.710  1.00 17.29           H  
ATOM   1628  HB  VAL A 100     -14.507 -25.082 -34.423  1.00 21.74           H  
ATOM   1629 1HG1 VAL A 100     -16.470 -23.625 -34.303  1.00 21.74           H  
ATOM   1630 2HG1 VAL A 100     -16.928 -25.329 -34.247  1.00 21.74           H  
ATOM   1631 3HG1 VAL A 100     -16.936 -24.370 -32.770  1.00 21.74           H  
ATOM   1632 1HG2 VAL A 100     -14.247 -22.927 -33.289  1.00 21.74           H  
ATOM   1633 2HG2 VAL A 100     -14.690 -23.641 -31.738  1.00 21.74           H  
ATOM   1634 3HG2 VAL A 100     -13.188 -24.101 -32.554  1.00 21.74           H  
ATOM   1635  N   PRO A 101     -16.561 -28.124 -32.825  1.00 15.26           N  
ATOM   1636  CA  PRO A 101     -17.352 -29.176 -33.440  1.00 15.77           C  
ATOM   1637  C   PRO A 101     -18.471 -28.577 -34.282  1.00 15.77           C  
ATOM   1638  O   PRO A 101     -18.811 -27.402 -34.118  1.00 15.64           O  
ATOM   1639  CB  PRO A 101     -17.855 -29.976 -32.234  1.00 21.16           C  
ATOM   1640  CG  PRO A 101     -17.928 -28.976 -31.119  1.00 21.16           C  
ATOM   1641  CD  PRO A 101     -16.769 -28.024 -31.366  1.00 21.16           C  
ATOM   1642  HA  PRO A 101     -16.693 -29.797 -34.068  1.00 18.92           H  
ATOM   1643 1HB  PRO A 101     -18.841 -30.423 -32.474  1.00 25.39           H  
ATOM   1644 2HB  PRO A 101     -17.170 -30.810 -32.020  1.00 25.39           H  
ATOM   1645 1HG  PRO A 101     -18.902 -28.470 -31.132  1.00 25.39           H  
ATOM   1646 2HG  PRO A 101     -17.853 -29.485 -30.146  1.00 25.39           H  
ATOM   1647 1HD  PRO A 101     -17.125 -27.057 -31.082  1.00 25.39           H  
ATOM   1648 2HD  PRO A 101     -15.862 -28.320 -30.813  1.00 25.39           H  
ATOM   1649  N   ASP A 102     -19.055 -29.385 -35.161  1.00 16.06           N  
ATOM   1650  CA  ASP A 102     -20.197 -28.992 -35.991  1.00 16.23           C  
ATOM   1651  C   ASP A 102     -21.294 -28.176 -35.287  1.00 16.33           C  
ATOM   1652  O   ASP A 102     -21.644 -27.089 -35.744  1.00 16.35           O  
ATOM   1653  CB  ASP A 102     -20.810 -30.245 -36.624  1.00 20.66           C  
ATOM   1654  CG  ASP A 102     -21.194 -31.349 -35.598  1.00 20.66           C  
ATOM   1655  OD1 ASP A 102     -20.982 -31.157 -34.409  1.00 20.66           O  
ATOM   1656  OD2 ASP A 102     -21.683 -32.359 -36.016  1.00 20.66           O  
ATOM   1657  H   ASP A 102     -18.722 -30.339 -35.240  1.00 19.27           H  
ATOM   1658  HA  ASP A 102     -19.807 -28.375 -36.801  1.00 19.48           H  
ATOM   1659 1HB  ASP A 102     -21.709 -29.961 -37.175  1.00 24.79           H  
ATOM   1660 2HB  ASP A 102     -20.109 -30.668 -37.345  1.00 24.79           H  
ATOM   1661  N   ILE A 103     -21.818 -28.670 -34.172  1.00 16.49           N  
ATOM   1662  CA  ILE A 103     -22.932 -27.990 -33.507  1.00 16.70           C  
ATOM   1663  C   ILE A 103     -22.555 -26.592 -33.049  1.00 16.28           C  
ATOM   1664  O   ILE A 103     -23.330 -25.641 -33.234  1.00 16.36           O  
ATOM   1665  CB  ILE A 103     -23.453 -28.807 -32.304  1.00 21.30           C  
ATOM   1666  CG1 ILE A 103     -24.121 -30.101 -32.832  1.00 21.30           C  
ATOM   1667  CG2 ILE A 103     -24.449 -27.952 -31.463  1.00 21.30           C  
ATOM   1668  CD1 ILE A 103     -24.416 -31.146 -31.772  1.00 21.30           C  
ATOM   1669  H   ILE A 103     -21.460 -29.576 -33.862  1.00 19.79           H  
ATOM   1670  HA  ILE A 103     -23.745 -27.898 -34.226  1.00 20.04           H  
ATOM   1671  HB  ILE A 103     -22.612 -29.106 -31.678  1.00 25.56           H  
ATOM   1672 1HG1 ILE A 103     -25.055 -29.835 -33.321  1.00 25.56           H  
ATOM   1673 2HG1 ILE A 103     -23.460 -30.555 -33.574  1.00 25.56           H  
ATOM   1674 1HG2 ILE A 103     -24.813 -28.523 -30.619  1.00 25.56           H  
ATOM   1675 2HG2 ILE A 103     -23.966 -27.055 -31.080  1.00 25.56           H  
ATOM   1676 3HG2 ILE A 103     -25.293 -27.659 -32.091  1.00 25.56           H  
ATOM   1677 1HD1 ILE A 103     -24.873 -32.014 -32.248  1.00 25.56           H  
ATOM   1678 2HD1 ILE A 103     -23.484 -31.449 -31.292  1.00 25.56           H  
ATOM   1679 3HD1 ILE A 103     -25.096 -30.754 -31.025  1.00 25.56           H  
ATOM   1680  N   LYS A 104     -21.396 -26.475 -32.406  1.00 15.92           N  
ATOM   1681  CA  LYS A 104     -20.898 -25.194 -31.931  1.00 15.60           C  
ATOM   1682  C   LYS A 104     -20.676 -24.261 -33.111  1.00 15.39           C  
ATOM   1683  O   LYS A 104     -21.050 -23.087 -33.054  1.00 15.27           O  
ATOM   1684  CB  LYS A 104     -19.608 -25.384 -31.138  1.00 19.96           C  
ATOM   1685  CG  LYS A 104     -19.002 -24.114 -30.481  1.00 19.96           C  
ATOM   1686  CD  LYS A 104     -17.796 -24.520 -29.611  1.00 19.96           C  
ATOM   1687  CE  LYS A 104     -17.109 -23.364 -28.901  1.00 19.96           C  
ATOM   1688  NZ  LYS A 104     -16.019 -23.881 -28.019  1.00 19.96           N  
ATOM   1689  H   LYS A 104     -20.851 -27.317 -32.277  1.00 19.10           H  
ATOM   1690  HA  LYS A 104     -21.650 -24.745 -31.283  1.00 18.72           H  
ATOM   1691 1HB  LYS A 104     -19.772 -26.123 -30.359  1.00 23.95           H  
ATOM   1692 2HB  LYS A 104     -18.859 -25.784 -31.817  1.00 23.95           H  
ATOM   1693 1HG  LYS A 104     -18.680 -23.408 -31.251  1.00 23.95           H  
ATOM   1694 2HG  LYS A 104     -19.753 -23.629 -29.859  1.00 23.95           H  
ATOM   1695 1HD  LYS A 104     -18.109 -25.254 -28.866  1.00 23.95           H  
ATOM   1696 2HD  LYS A 104     -17.050 -24.976 -30.244  1.00 23.95           H  
ATOM   1697 1HE  LYS A 104     -16.675 -22.695 -29.639  1.00 23.95           H  
ATOM   1698 2HE  LYS A 104     -17.828 -22.811 -28.294  1.00 23.95           H  
ATOM   1699 1HZ  LYS A 104     -15.522 -23.126 -27.515  1.00 23.95           H  
ATOM   1700 2HZ  LYS A 104     -16.403 -24.506 -27.312  1.00 23.95           H  
ATOM   1701 3HZ  LYS A 104     -15.358 -24.395 -28.586  1.00 23.95           H  
ATOM   1702  N   LEU A 105     -20.088 -24.783 -34.191  1.00 15.46           N  
ATOM   1703  CA  LEU A 105     -19.820 -23.963 -35.352  1.00 15.40           C  
ATOM   1704  C   LEU A 105     -21.102 -23.389 -35.925  1.00 15.50           C  
ATOM   1705  O   LEU A 105     -21.166 -22.182 -36.170  1.00 15.44           O  
ATOM   1706  CB  LEU A 105     -19.108 -24.784 -36.439  1.00 19.58           C  
ATOM   1707  CG  LEU A 105     -18.810 -24.072 -37.774  1.00 19.58           C  
ATOM   1708  CD1 LEU A 105     -17.872 -22.878 -37.556  1.00 19.58           C  
ATOM   1709  CD2 LEU A 105     -18.184 -25.068 -38.728  1.00 19.58           C  
ATOM   1710  H   LEU A 105     -19.778 -25.760 -34.188  1.00 18.55           H  
ATOM   1711  HA  LEU A 105     -19.179 -23.145 -35.037  1.00 18.48           H  
ATOM   1712 1HB  LEU A 105     -18.178 -25.153 -36.050  1.00 23.50           H  
ATOM   1713 2HB  LEU A 105     -19.731 -25.647 -36.665  1.00 23.50           H  
ATOM   1714  HG  LEU A 105     -19.734 -23.711 -38.196  1.00 23.50           H  
ATOM   1715 1HD1 LEU A 105     -17.674 -22.393 -38.503  1.00 23.50           H  
ATOM   1716 2HD1 LEU A 105     -18.319 -22.154 -36.882  1.00 23.50           H  
ATOM   1717 3HD1 LEU A 105     -16.942 -23.240 -37.135  1.00 23.50           H  
ATOM   1718 1HD2 LEU A 105     -17.989 -24.583 -39.680  1.00 23.50           H  
ATOM   1719 2HD2 LEU A 105     -17.247 -25.439 -38.305  1.00 23.50           H  
ATOM   1720 3HD2 LEU A 105     -18.873 -25.902 -38.879  1.00 23.50           H  
ATOM   1721  N   ASP A 106     -22.132 -24.231 -36.125  1.00 15.72           N  
ATOM   1722  CA  ASP A 106     -23.389 -23.737 -36.685  1.00 15.92           C  
ATOM   1723  C   ASP A 106     -24.052 -22.738 -35.760  1.00 15.64           C  
ATOM   1724  O   ASP A 106     -24.426 -21.647 -36.181  1.00 15.61           O  
ATOM   1725  CB  ASP A 106     -24.403 -24.863 -36.923  1.00 20.21           C  
ATOM   1726  CG  ASP A 106     -24.123 -25.797 -38.102  1.00 20.21           C  
ATOM   1727  OD1 ASP A 106     -23.306 -25.491 -38.937  1.00 20.21           O  
ATOM   1728  OD2 ASP A 106     -24.764 -26.821 -38.158  1.00 20.21           O  
ATOM   1729  H   ASP A 106     -22.014 -25.226 -35.909  1.00 18.86           H  
ATOM   1730  HA  ASP A 106     -23.176 -23.247 -37.634  1.00 19.10           H  
ATOM   1731 1HB  ASP A 106     -24.455 -25.476 -36.018  1.00 24.25           H  
ATOM   1732 2HB  ASP A 106     -25.397 -24.416 -37.065  1.00 24.25           H  
ATOM   1733  N   SER A 107     -24.031 -23.013 -34.453  1.00 15.53           N  
ATOM   1734  CA  SER A 107     -24.671 -22.137 -33.476  1.00 15.36           C  
ATOM   1735  C   SER A 107     -24.114 -20.720 -33.584  1.00 15.23           C  
ATOM   1736  O   SER A 107     -24.834 -19.725 -33.400  1.00 15.28           O  
ATOM   1737  CB  SER A 107     -24.438 -22.679 -32.077  1.00 19.58           C  
ATOM   1738  OG  SER A 107     -25.067 -23.927 -31.907  1.00 19.58           O  
ATOM   1739  H   SER A 107     -23.658 -23.911 -34.138  1.00 18.64           H  
ATOM   1740  HA  SER A 107     -25.741 -22.114 -33.683  1.00 18.43           H  
ATOM   1741 1HB  SER A 107     -23.370 -22.781 -31.898  1.00 23.50           H  
ATOM   1742 2HB  SER A 107     -24.825 -21.970 -31.349  1.00 23.50           H  
ATOM   1743  HG  SER A 107     -24.522 -24.570 -32.413  1.00 23.50           H  
ATOM   1744  N   VAL A 108     -22.819 -20.641 -33.874  1.00 15.17           N  
ATOM   1745  CA  VAL A 108     -22.117 -19.397 -34.067  1.00 15.15           C  
ATOM   1746  C   VAL A 108     -22.336 -18.785 -35.469  1.00 15.21           C  
ATOM   1747  O   VAL A 108     -22.636 -17.595 -35.573  1.00 15.12           O  
ATOM   1748  CB  VAL A 108     -20.634 -19.632 -33.769  1.00 19.22           C  
ATOM   1749  CG1 VAL A 108     -19.816 -18.432 -34.096  1.00 19.22           C  
ATOM   1750  CG2 VAL A 108     -20.501 -19.962 -32.299  1.00 19.22           C  
ATOM   1751  H   VAL A 108     -22.286 -21.519 -33.935  1.00 18.20           H  
ATOM   1752  HA  VAL A 108     -22.495 -18.692 -33.332  1.00 18.18           H  
ATOM   1753  HB  VAL A 108     -20.274 -20.472 -34.369  1.00 23.06           H  
ATOM   1754 1HG1 VAL A 108     -18.792 -18.637 -33.871  1.00 23.06           H  
ATOM   1755 2HG1 VAL A 108     -19.914 -18.221 -35.143  1.00 23.06           H  
ATOM   1756 3HG1 VAL A 108     -20.160 -17.588 -33.508  1.00 23.06           H  
ATOM   1757 1HG2 VAL A 108     -19.478 -20.158 -32.074  1.00 23.06           H  
ATOM   1758 2HG2 VAL A 108     -20.855 -19.123 -31.711  1.00 23.06           H  
ATOM   1759 3HG2 VAL A 108     -21.090 -20.840 -32.060  1.00 23.06           H  
ATOM   1760  N   LEU A 109     -22.190 -19.567 -36.548  1.00 15.47           N  
ATOM   1761  CA  LEU A 109     -22.350 -19.030 -37.911  1.00 15.65           C  
ATOM   1762  C   LEU A 109     -23.781 -18.512 -38.133  1.00 15.83           C  
ATOM   1763  O   LEU A 109     -24.003 -17.479 -38.779  1.00 16.14           O  
ATOM   1764  CB  LEU A 109     -22.037 -20.108 -38.969  1.00 19.84           C  
ATOM   1765  CG  LEU A 109     -20.545 -20.615 -39.097  1.00 19.84           C  
ATOM   1766  CD1 LEU A 109     -20.515 -21.776 -40.082  1.00 19.84           C  
ATOM   1767  CD2 LEU A 109     -19.618 -19.506 -39.561  1.00 19.84           C  
ATOM   1768  H   LEU A 109     -21.951 -20.552 -36.417  1.00 18.56           H  
ATOM   1769  HA  LEU A 109     -21.668 -18.193 -38.034  1.00 18.78           H  
ATOM   1770 1HB  LEU A 109     -22.653 -20.980 -38.738  1.00 23.81           H  
ATOM   1771 2HB  LEU A 109     -22.345 -19.730 -39.941  1.00 23.81           H  
ATOM   1772  HG  LEU A 109     -20.206 -20.971 -38.132  1.00 23.81           H  
ATOM   1773 1HD1 LEU A 109     -19.501 -22.157 -40.172  1.00 23.81           H  
ATOM   1774 2HD1 LEU A 109     -21.172 -22.573 -39.726  1.00 23.81           H  
ATOM   1775 3HD1 LEU A 109     -20.857 -21.436 -41.056  1.00 23.81           H  
ATOM   1776 1HD2 LEU A 109     -18.601 -19.890 -39.635  1.00 23.81           H  
ATOM   1777 2HD2 LEU A 109     -19.941 -19.138 -40.534  1.00 23.81           H  
ATOM   1778 3HD2 LEU A 109     -19.640 -18.702 -38.857  1.00 23.81           H  
ATOM   1779  N   ASP A 110     -24.758 -19.194 -37.531  1.00 15.73           N  
ATOM   1780  CA  ASP A 110     -26.186 -18.868 -37.604  1.00 16.01           C  
ATOM   1781  C   ASP A 110     -26.492 -17.493 -36.999  1.00 16.14           C  
ATOM   1782  O   ASP A 110     -27.577 -16.944 -37.193  1.00 16.27           O  
ATOM   1783  CB  ASP A 110     -27.031 -19.927 -36.870  1.00 20.30           C  
ATOM   1784  CG  ASP A 110     -27.147 -21.316 -37.592  1.00 20.30           C  
ATOM   1785  OD1 ASP A 110     -26.838 -21.408 -38.762  1.00 20.30           O  
ATOM   1786  OD2 ASP A 110     -27.541 -22.264 -36.942  1.00 20.30           O  
ATOM   1787  H   ASP A 110     -24.510 -20.045 -37.024  1.00 18.88           H  
ATOM   1788  HA  ASP A 110     -26.479 -18.853 -38.653  1.00 19.21           H  
ATOM   1789 1HB  ASP A 110     -26.592 -20.095 -35.882  1.00 24.36           H  
ATOM   1790 2HB  ASP A 110     -28.035 -19.534 -36.711  1.00 24.36           H  
ATOM   1791  N   ARG A 111     -25.554 -16.972 -36.205  1.00 16.21           N  
ATOM   1792  CA  ARG A 111     -25.639 -15.701 -35.521  1.00 16.46           C  
ATOM   1793  C   ARG A 111     -24.569 -14.734 -36.016  1.00 16.63           C  
ATOM   1794  O   ARG A 111     -24.166 -13.829 -35.287  1.00 16.87           O  
ATOM   1795  CB  ARG A 111     -25.496 -15.901 -34.033  1.00 20.95           C  
ATOM   1796  CG  ARG A 111     -26.659 -16.595 -33.375  1.00 20.95           C  
ATOM   1797  CD  ARG A 111     -26.404 -16.797 -31.936  1.00 20.95           C  
ATOM   1798  NE  ARG A 111     -27.592 -17.213 -31.215  1.00 20.95           N  
ATOM   1799  CZ  ARG A 111     -28.083 -18.474 -31.168  1.00 20.95           C  
ATOM   1800  NH1 ARG A 111     -27.485 -19.492 -31.797  1.00 20.95           N  
ATOM   1801  NH2 ARG A 111     -29.185 -18.699 -30.482  1.00 20.95           N  
ATOM   1802  H   ARG A 111     -24.665 -17.461 -36.094  1.00 19.45           H  
ATOM   1803  HA  ARG A 111     -26.617 -15.261 -35.722  1.00 19.75           H  
ATOM   1804 1HB  ARG A 111     -24.620 -16.527 -33.859  1.00 25.14           H  
ATOM   1805 2HB  ARG A 111     -25.319 -14.959 -33.542  1.00 25.14           H  
ATOM   1806 1HG  ARG A 111     -27.568 -16.020 -33.511  1.00 25.14           H  
ATOM   1807 2HG  ARG A 111     -26.781 -17.573 -33.841  1.00 25.14           H  
ATOM   1808 1HD  ARG A 111     -25.632 -17.555 -31.802  1.00 25.14           H  
ATOM   1809 2HD  ARG A 111     -26.062 -15.870 -31.510  1.00 25.14           H  
ATOM   1810  HE  ARG A 111     -28.112 -16.464 -30.705  1.00 25.14           H  
ATOM   1811 1HH1 ARG A 111     -26.613 -19.369 -32.348  1.00 25.14           H  
ATOM   1812 2HH1 ARG A 111     -27.884 -20.416 -31.737  1.00 25.14           H  
ATOM   1813 1HH2 ARG A 111     -29.641 -17.935 -29.991  1.00 25.14           H  
ATOM   1814 2HH2 ARG A 111     -29.572 -19.628 -30.433  1.00 25.14           H  
ATOM   1815  N   ASP A 112     -24.102 -14.953 -37.246  1.00 16.58           N  
ATOM   1816  CA  ASP A 112     -23.093 -14.150 -37.925  1.00 16.84           C  
ATOM   1817  C   ASP A 112     -21.722 -14.115 -37.240  1.00 16.69           C  
ATOM   1818  O   ASP A 112     -20.994 -13.112 -37.321  1.00 16.89           O  
ATOM   1819  CB  ASP A 112     -23.617 -12.714 -38.110  1.00 21.48           C  
ATOM   1820  CG  ASP A 112     -24.831 -12.615 -39.033  1.00 21.48           C  
ATOM   1821  OD1 ASP A 112     -24.845 -13.312 -40.022  1.00 21.48           O  
ATOM   1822  OD2 ASP A 112     -25.741 -11.841 -38.746  1.00 21.48           O  
ATOM   1823  H   ASP A 112     -24.453 -15.759 -37.770  1.00 19.90           H  
ATOM   1824  HA  ASP A 112     -22.948 -14.585 -38.916  1.00 20.21           H  
ATOM   1825 1HB  ASP A 112     -23.896 -12.315 -37.160  1.00 25.78           H  
ATOM   1826 2HB  ASP A 112     -22.820 -12.082 -38.507  1.00 25.78           H  
ATOM   1827  N   GLY A 113     -21.348 -15.214 -36.583  1.00 16.42           N  
ATOM   1828  CA  GLY A 113     -20.042 -15.324 -35.981  1.00 16.33           C  
ATOM   1829  C   GLY A 113     -19.196 -16.192 -36.908  1.00 16.09           C  
ATOM   1830  O   GLY A 113     -19.598 -16.422 -38.049  1.00 16.19           O  
ATOM   1831  H   GLY A 113     -21.956 -16.029 -36.489  1.00 19.70           H  
ATOM   1832 1HA  GLY A 113     -19.617 -14.338 -35.865  1.00 19.60           H  
ATOM   1833 2HA  GLY A 113     -20.125 -15.766 -34.994  1.00 19.60           H  
ATOM   1834  N   ASN A 114     -18.037 -16.662 -36.432  1.00 15.86           N  
ATOM   1835  CA  ASN A 114     -17.144 -17.512 -37.224  1.00 15.70           C  
ATOM   1836  C   ASN A 114     -16.070 -18.141 -36.347  1.00 15.36           C  
ATOM   1837  O   ASN A 114     -15.029 -17.532 -36.146  1.00 15.51           O  
ATOM   1838  CB  ASN A 114     -16.483 -16.719 -38.346  1.00 20.05           C  
ATOM   1839  CG  ASN A 114     -15.660 -17.582 -39.278  1.00 20.05           C  
ATOM   1840  OD1 ASN A 114     -15.722 -18.822 -39.193  1.00 20.05           O  
ATOM   1841  ND2 ASN A 114     -14.899 -16.959 -40.159  1.00 20.05           N  
ATOM   1842  H   ASN A 114     -17.771 -16.442 -35.485  1.00 19.03           H  
ATOM   1843  HA  ASN A 114     -17.720 -18.329 -37.650  1.00 18.84           H  
ATOM   1844 1HB  ASN A 114     -17.236 -16.194 -38.933  1.00 24.06           H  
ATOM   1845 2HB  ASN A 114     -15.829 -15.968 -37.916  1.00 24.06           H  
ATOM   1846 1HD2 ASN A 114     -14.333 -17.483 -40.798  1.00 24.06           H  
ATOM   1847 2HD2 ASN A 114     -14.879 -15.956 -40.198  1.00 24.06           H  
ATOM   1848  N   PHE A 115     -16.308 -19.316 -35.772  1.00 14.99           N  
ATOM   1849  CA  PHE A 115     -15.290 -19.898 -34.883  1.00 14.71           C  
ATOM   1850  C   PHE A 115     -14.616 -21.107 -35.472  1.00 14.54           C  
ATOM   1851  O   PHE A 115     -15.298 -22.054 -35.853  1.00 14.45           O  
ATOM   1852  CB  PHE A 115     -15.880 -20.370 -33.559  1.00 18.71           C  
ATOM   1853  CG  PHE A 115     -16.371 -19.361 -32.615  1.00 18.71           C  
ATOM   1854  CD1 PHE A 115     -16.294 -17.987 -32.839  1.00 18.71           C  
ATOM   1855  CD2 PHE A 115     -16.894 -19.810 -31.434  1.00 18.71           C  
ATOM   1856  CE1 PHE A 115     -16.756 -17.132 -31.916  1.00 18.71           C  
ATOM   1857  CE2 PHE A 115     -17.349 -18.948 -30.499  1.00 18.71           C  
ATOM   1858  CZ  PHE A 115     -17.288 -17.617 -30.736  1.00 18.71           C  
ATOM   1859  H   PHE A 115     -17.167 -19.815 -35.968  1.00 17.99           H  
ATOM   1860  HA  PHE A 115     -14.510 -19.156 -34.694  1.00 17.65           H  
ATOM   1861 1HB  PHE A 115     -16.698 -21.065 -33.763  1.00 22.45           H  
ATOM   1862 2HB  PHE A 115     -15.119 -20.930 -33.041  1.00 22.45           H  
ATOM   1863  HD1 PHE A 115     -15.865 -17.592 -33.744  1.00 22.45           H  
ATOM   1864  HD2 PHE A 115     -16.941 -20.882 -31.256  1.00 22.45           H  
ATOM   1865  HE1 PHE A 115     -16.698 -16.064 -32.109  1.00 22.45           H  
ATOM   1866  HE2 PHE A 115     -17.765 -19.320 -29.565  1.00 22.45           H  
ATOM   1867  HZ  PHE A 115     -17.660 -16.943 -29.981  1.00 22.45           H  
ATOM   1868  N   ARG A 116     -13.286 -21.124 -35.496  1.00 14.61           N  
ATOM   1869  CA  ARG A 116     -12.585 -22.271 -36.027  1.00 14.59           C  
ATOM   1870  C   ARG A 116     -11.645 -22.787 -34.911  1.00 14.42           C  
ATOM   1871  O   ARG A 116     -11.470 -22.093 -33.897  1.00 14.50           O  
ATOM   1872  CB  ARG A 116     -11.882 -21.848 -37.324  1.00 18.44           C  
ATOM   1873  CG  ARG A 116     -12.865 -21.188 -38.381  1.00 18.44           C  
ATOM   1874  CD  ARG A 116     -13.825 -22.159 -39.015  1.00 18.44           C  
ATOM   1875  NE  ARG A 116     -14.821 -21.481 -39.869  1.00 18.44           N  
ATOM   1876  CZ  ARG A 116     -15.686 -22.105 -40.704  1.00 18.44           C  
ATOM   1877  NH1 ARG A 116     -15.659 -23.418 -40.839  1.00 18.44           N  
ATOM   1878  NH2 ARG A 116     -16.565 -21.392 -41.390  1.00 18.44           N  
ATOM   1879  H   ARG A 116     -12.718 -20.301 -35.226  1.00 17.53           H  
ATOM   1880  HA  ARG A 116     -13.318 -23.033 -36.256  1.00 17.51           H  
ATOM   1881 1HB  ARG A 116     -11.095 -21.132 -37.103  1.00 22.13           H  
ATOM   1882 2HB  ARG A 116     -11.422 -22.684 -37.814  1.00 22.13           H  
ATOM   1883 1HG  ARG A 116     -13.441 -20.386 -37.919  1.00 22.13           H  
ATOM   1884 2HG  ARG A 116     -12.266 -20.759 -39.182  1.00 22.13           H  
ATOM   1885 1HD  ARG A 116     -13.261 -22.856 -39.630  1.00 22.13           H  
ATOM   1886 2HD  ARG A 116     -14.366 -22.704 -38.248  1.00 22.13           H  
ATOM   1887  HE  ARG A 116     -14.910 -20.460 -39.779  1.00 22.13           H  
ATOM   1888 1HH1 ARG A 116     -14.994 -23.967 -40.316  1.00 22.13           H  
ATOM   1889 2HH1 ARG A 116     -16.306 -23.877 -41.464  1.00 22.13           H  
ATOM   1890 1HH2 ARG A 116     -16.586 -20.384 -41.286  1.00 22.13           H  
ATOM   1891 2HH2 ARG A 116     -17.214 -21.848 -42.014  1.00 22.13           H  
ATOM   1892  N   PRO A 117     -11.150 -24.044 -34.983  1.00 14.27           N  
ATOM   1893  CA  PRO A 117     -10.287 -24.653 -33.986  1.00 14.23           C  
ATOM   1894  C   PRO A 117      -9.097 -23.786 -33.664  1.00 14.40           C  
ATOM   1895  O   PRO A 117      -8.470 -23.213 -34.552  1.00 14.43           O  
ATOM   1896  CB  PRO A 117      -9.872 -25.965 -34.656  1.00 18.84           C  
ATOM   1897  CG  PRO A 117     -11.019 -26.286 -35.586  1.00 18.84           C  
ATOM   1898  CD  PRO A 117     -11.457 -24.939 -36.125  1.00 18.84           C  
ATOM   1899  HA  PRO A 117     -10.876 -24.827 -33.076  1.00 17.08           H  
ATOM   1900 1HB  PRO A 117      -8.915 -25.823 -35.189  1.00 22.61           H  
ATOM   1901 2HB  PRO A 117      -9.698 -26.736 -33.893  1.00 22.61           H  
ATOM   1902 1HG  PRO A 117     -10.683 -26.969 -36.380  1.00 22.61           H  
ATOM   1903 2HG  PRO A 117     -11.825 -26.806 -35.048  1.00 22.61           H  
ATOM   1904 1HD  PRO A 117     -10.846 -24.684 -37.002  1.00 22.61           H  
ATOM   1905 2HD  PRO A 117     -12.524 -24.995 -36.347  1.00 22.61           H  
ATOM   1906  N   ALA A 118      -8.805 -23.708 -32.374  1.00 14.62           N  
ATOM   1907  CA  ALA A 118      -7.766 -22.902 -31.752  1.00 14.92           C  
ATOM   1908  C   ALA A 118      -7.590 -21.519 -32.391  1.00 14.90           C  
ATOM   1909  O   ALA A 118      -6.458 -21.045 -32.537  1.00 15.27           O  
ATOM   1910  CB  ALA A 118      -6.442 -23.653 -31.780  1.00 18.77           C  
ATOM   1911  H   ALA A 118      -9.352 -24.259 -31.712  1.00 17.54           H  
ATOM   1912  HA  ALA A 118      -8.058 -22.747 -30.709  1.00 17.90           H  
ATOM   1913 1HB  ALA A 118      -5.679 -23.069 -31.263  1.00 22.52           H  
ATOM   1914 2HB  ALA A 118      -6.560 -24.618 -31.274  1.00 22.52           H  
ATOM   1915 3HB  ALA A 118      -6.140 -23.816 -32.812  1.00 22.52           H  
ATOM   1916  N   ASP A 119      -8.695 -20.810 -32.637  1.00 14.58           N  
ATOM   1917  CA  ASP A 119      -8.615 -19.392 -32.951  1.00 14.61           C  
ATOM   1918  C   ASP A 119      -8.519 -18.614 -31.655  1.00 14.09           C  
ATOM   1919  O   ASP A 119      -8.539 -19.188 -30.565  1.00 13.82           O  
ATOM   1920  CB  ASP A 119      -9.855 -18.874 -33.700  1.00 18.44           C  
ATOM   1921  CG  ASP A 119     -10.030 -19.285 -35.138  1.00 18.44           C  
ATOM   1922  OD1 ASP A 119      -9.093 -19.739 -35.795  1.00 18.44           O  
ATOM   1923  OD2 ASP A 119     -11.150 -19.110 -35.603  1.00 18.44           O  
ATOM   1924  H   ASP A 119      -9.614 -21.266 -32.637  1.00 17.50           H  
ATOM   1925  HA  ASP A 119      -7.720 -19.204 -33.543  1.00 17.53           H  
ATOM   1926 1HB  ASP A 119     -10.722 -19.210 -33.176  1.00 22.13           H  
ATOM   1927 2HB  ASP A 119      -9.882 -17.791 -33.660  1.00 22.13           H  
ATOM   1928  N   CYS A 120      -8.416 -17.300 -31.775  1.00 14.05           N  
ATOM   1929  CA  CYS A 120      -8.410 -16.419 -30.629  1.00 13.64           C  
ATOM   1930  C   CYS A 120      -9.877 -16.079 -30.394  1.00 13.59           C  
ATOM   1931  O   CYS A 120     -10.640 -16.115 -31.352  1.00 13.86           O  
ATOM   1932  CB  CYS A 120      -7.601 -15.166 -30.944  1.00 17.27           C  
ATOM   1933  SG  CYS A 120      -5.848 -15.473 -31.301  1.00 17.27           S  
ATOM   1934  H   CYS A 120      -8.371 -16.897 -32.697  1.00 16.86           H  
ATOM   1935  HA  CYS A 120      -8.003 -16.939 -29.765  1.00 16.37           H  
ATOM   1936 1HB  CYS A 120      -8.035 -14.695 -31.811  1.00 20.72           H  
ATOM   1937 2HB  CYS A 120      -7.664 -14.474 -30.106  1.00 20.72           H  
ATOM   1938  HG  CYS A 120      -5.609 -14.339 -32.024  1.00 20.72           H  
ATOM   1939  N   PHE A 121     -10.275 -15.743 -29.167  1.00 13.33           N  
ATOM   1940  CA  PHE A 121     -11.688 -15.427 -28.890  1.00 13.38           C  
ATOM   1941  C   PHE A 121     -11.842 -14.419 -27.748  1.00 13.09           C  
ATOM   1942  O   PHE A 121     -10.854 -13.926 -27.194  1.00 12.80           O  
ATOM   1943  CB  PHE A 121     -12.509 -16.690 -28.505  1.00 16.72           C  
ATOM   1944  CG  PHE A 121     -12.453 -17.858 -29.455  1.00 16.72           C  
ATOM   1945  CD1 PHE A 121     -11.558 -18.897 -29.212  1.00 16.72           C  
ATOM   1946  CD2 PHE A 121     -13.251 -17.940 -30.576  1.00 16.72           C  
ATOM   1947  CE1 PHE A 121     -11.479 -19.969 -30.053  1.00 16.72           C  
ATOM   1948  CE2 PHE A 121     -13.151 -19.019 -31.419  1.00 16.72           C  
ATOM   1949  CZ  PHE A 121     -12.278 -20.035 -31.158  1.00 16.72           C  
ATOM   1950  H   PHE A 121      -9.562 -15.722 -28.438  1.00 16.00           H  
ATOM   1951  HA  PHE A 121     -12.120 -14.979 -29.774  1.00 16.06           H  
ATOM   1952 1HB  PHE A 121     -12.231 -17.041 -27.550  1.00 20.06           H  
ATOM   1953 2HB  PHE A 121     -13.556 -16.414 -28.421  1.00 20.06           H  
ATOM   1954  HD1 PHE A 121     -10.910 -18.857 -28.346  1.00 20.06           H  
ATOM   1955  HD2 PHE A 121     -13.954 -17.143 -30.798  1.00 20.06           H  
ATOM   1956  HE1 PHE A 121     -10.764 -20.765 -29.847  1.00 20.06           H  
ATOM   1957  HE2 PHE A 121     -13.755 -19.064 -32.294  1.00 20.06           H  
ATOM   1958  HZ  PHE A 121     -12.208 -20.886 -31.839  1.00 20.06           H  
ATOM   1959  N   LEU A 122     -13.099 -14.081 -27.455  1.00 13.28           N  
ATOM   1960  CA  LEU A 122     -13.537 -13.186 -26.379  1.00 13.17           C  
ATOM   1961  C   LEU A 122     -14.862 -13.669 -25.794  1.00 13.26           C  
ATOM   1962  O   LEU A 122     -15.782 -14.009 -26.533  1.00 13.63           O  
ATOM   1963  CB  LEU A 122     -13.686 -11.735 -26.896  1.00 16.48           C  
ATOM   1964  CG  LEU A 122     -14.384 -10.671 -25.938  1.00 16.48           C  
ATOM   1965  CD1 LEU A 122     -13.548 -10.380 -24.708  1.00 16.48           C  
ATOM   1966  CD2 LEU A 122     -14.641  -9.396 -26.737  1.00 16.48           C  
ATOM   1967  H   LEU A 122     -13.834 -14.503 -28.002  1.00 15.94           H  
ATOM   1968  HA  LEU A 122     -12.790 -13.206 -25.591  1.00 15.80           H  
ATOM   1969 1HB  LEU A 122     -12.683 -11.363 -27.090  1.00 19.78           H  
ATOM   1970 2HB  LEU A 122     -14.212 -11.732 -27.823  1.00 19.78           H  
ATOM   1971  HG  LEU A 122     -15.339 -11.070 -25.597  1.00 19.78           H  
ATOM   1972 1HD1 LEU A 122     -14.074  -9.660 -24.081  1.00 19.78           H  
ATOM   1973 2HD1 LEU A 122     -13.387 -11.287 -24.142  1.00 19.78           H  
ATOM   1974 3HD1 LEU A 122     -12.602  -9.965 -25.004  1.00 19.78           H  
ATOM   1975 1HD2 LEU A 122     -15.147  -8.663 -26.108  1.00 19.78           H  
ATOM   1976 2HD2 LEU A 122     -13.694  -8.982 -27.082  1.00 19.78           H  
ATOM   1977 3HD2 LEU A 122     -15.272  -9.627 -27.595  1.00 19.78           H  
ATOM   1978  N   VAL A 123     -14.972 -13.703 -24.472  1.00 13.02           N  
ATOM   1979  CA  VAL A 123     -16.245 -14.074 -23.859  1.00 13.20           C  
ATOM   1980  C   VAL A 123     -16.648 -12.996 -22.869  1.00 13.31           C  
ATOM   1981  O   VAL A 123     -15.789 -12.390 -22.224  1.00 13.08           O  
ATOM   1982  CB  VAL A 123     -16.147 -15.424 -23.094  1.00 16.40           C  
ATOM   1983  CG1 VAL A 123     -15.260 -15.267 -21.834  1.00 16.40           C  
ATOM   1984  CG2 VAL A 123     -17.528 -15.960 -22.738  1.00 16.40           C  
ATOM   1985  H   VAL A 123     -14.150 -13.477 -23.906  1.00 15.62           H  
ATOM   1986  HA  VAL A 123     -17.010 -14.150 -24.633  1.00 15.84           H  
ATOM   1987  HB  VAL A 123     -15.662 -16.148 -23.741  1.00 19.68           H  
ATOM   1988 1HG1 VAL A 123     -15.169 -16.231 -21.336  1.00 19.68           H  
ATOM   1989 2HG1 VAL A 123     -14.275 -14.920 -22.123  1.00 19.68           H  
ATOM   1990 3HG1 VAL A 123     -15.699 -14.565 -21.132  1.00 19.68           H  
ATOM   1991 1HG2 VAL A 123     -17.413 -16.922 -22.231  1.00 19.68           H  
ATOM   1992 2HG2 VAL A 123     -18.047 -15.289 -22.093  1.00 19.68           H  
ATOM   1993 3HG2 VAL A 123     -18.106 -16.098 -23.651  1.00 19.68           H  
ATOM   1994  N   LYS A 124     -17.952 -12.772 -22.728  1.00 13.76           N  
ATOM   1995  CA  LYS A 124     -18.475 -11.852 -21.727  1.00 14.01           C  
ATOM   1996  C   LYS A 124     -19.552 -12.561 -20.915  1.00 14.24           C  
ATOM   1997  O   LYS A 124     -20.578 -12.964 -21.469  1.00 14.49           O  
ATOM   1998  CB  LYS A 124     -19.060 -10.606 -22.391  1.00 17.52           C  
ATOM   1999  CG  LYS A 124     -19.599  -9.555 -21.417  1.00 17.52           C  
ATOM   2000  CD  LYS A 124     -20.157  -8.342 -22.163  1.00 17.52           C  
ATOM   2001  CE  LYS A 124     -20.721  -7.302 -21.194  1.00 17.52           C  
ATOM   2002  NZ  LYS A 124     -21.279  -6.117 -21.911  1.00 17.52           N  
ATOM   2003  H   LYS A 124     -18.604 -13.277 -23.316  1.00 16.51           H  
ATOM   2004  HA  LYS A 124     -17.677 -11.562 -21.044  1.00 16.81           H  
ATOM   2005 1HB  LYS A 124     -18.297 -10.134 -23.012  1.00 21.02           H  
ATOM   2006 2HB  LYS A 124     -19.881 -10.901 -23.046  1.00 21.02           H  
ATOM   2007 1HG  LYS A 124     -20.397  -9.991 -20.808  1.00 21.02           H  
ATOM   2008 2HG  LYS A 124     -18.797  -9.233 -20.751  1.00 21.02           H  
ATOM   2009 1HD  LYS A 124     -19.366  -7.888 -22.760  1.00 21.02           H  
ATOM   2010 2HD  LYS A 124     -20.954  -8.670 -22.835  1.00 21.02           H  
ATOM   2011 1HE  LYS A 124     -21.510  -7.761 -20.598  1.00 21.02           H  
ATOM   2012 2HE  LYS A 124     -19.925  -6.968 -20.526  1.00 21.02           H  
ATOM   2013 1HZ  LYS A 124     -21.640  -5.456 -21.236  1.00 21.02           H  
ATOM   2014 2HZ  LYS A 124     -20.552  -5.676 -22.458  1.00 21.02           H  
ATOM   2015 3HZ  LYS A 124     -22.029  -6.415 -22.525  1.00 21.02           H  
ATOM   2016  N   LEU A 125     -19.340 -12.707 -19.604  1.00 14.25           N  
ATOM   2017  CA  LEU A 125     -20.307 -13.411 -18.775  1.00 14.58           C  
ATOM   2018  C   LEU A 125     -20.910 -12.524 -17.685  1.00 15.03           C  
ATOM   2019  O   LEU A 125     -20.212 -11.868 -16.900  1.00 15.04           O  
ATOM   2020  CB  LEU A 125     -19.629 -14.661 -18.186  1.00 18.28           C  
ATOM   2021  CG  LEU A 125     -19.075 -15.678 -19.256  1.00 18.28           C  
ATOM   2022  CD1 LEU A 125     -18.258 -16.756 -18.598  1.00 18.28           C  
ATOM   2023  CD2 LEU A 125     -20.236 -16.328 -20.019  1.00 18.28           C  
ATOM   2024  H   LEU A 125     -18.480 -12.362 -19.166  1.00 17.10           H  
ATOM   2025  HA  LEU A 125     -21.134 -13.726 -19.401  1.00 17.50           H  
ATOM   2026 1HB  LEU A 125     -18.803 -14.350 -17.538  1.00 21.94           H  
ATOM   2027 2HB  LEU A 125     -20.356 -15.185 -17.589  1.00 21.94           H  
ATOM   2028  HG  LEU A 125     -18.431 -15.146 -19.934  1.00 21.94           H  
ATOM   2029 1HD1 LEU A 125     -17.867 -17.437 -19.360  1.00 21.94           H  
ATOM   2030 2HD1 LEU A 125     -17.440 -16.290 -18.080  1.00 21.94           H  
ATOM   2031 3HD1 LEU A 125     -18.862 -17.315 -17.907  1.00 21.94           H  
ATOM   2032 1HD2 LEU A 125     -19.836 -17.023 -20.758  1.00 21.94           H  
ATOM   2033 2HD2 LEU A 125     -20.873 -16.874 -19.320  1.00 21.94           H  
ATOM   2034 3HD2 LEU A 125     -20.827 -15.581 -20.536  1.00 21.94           H  
ATOM   2035  N   LYS A 126     -22.239 -12.470 -17.686  1.00 15.49           N  
ATOM   2036  CA  LYS A 126     -22.999 -11.669 -16.728  1.00 16.03           C  
ATOM   2037  C   LYS A 126     -23.553 -12.523 -15.612  1.00 16.21           C  
ATOM   2038  O   LYS A 126     -24.207 -13.524 -15.877  1.00 16.18           O  
ATOM   2039  CB  LYS A 126     -24.138 -10.916 -17.427  1.00 20.23           C  
ATOM   2040  CG  LYS A 126     -24.954  -9.995 -16.494  1.00 20.23           C  
ATOM   2041  CD  LYS A 126     -26.009  -9.203 -17.259  1.00 20.23           C  
ATOM   2042  CE  LYS A 126     -26.794  -8.287 -16.327  1.00 20.23           C  
ATOM   2043  NZ  LYS A 126     -27.826  -7.492 -17.061  1.00 20.23           N  
ATOM   2044  H   LYS A 126     -22.726 -13.022 -18.381  1.00 18.59           H  
ATOM   2045  HA  LYS A 126     -22.329 -10.946 -16.267  1.00 19.24           H  
ATOM   2046 1HB  LYS A 126     -23.730 -10.311 -18.235  1.00 24.28           H  
ATOM   2047 2HB  LYS A 126     -24.827 -11.632 -17.869  1.00 24.28           H  
ATOM   2048 1HG  LYS A 126     -25.469 -10.609 -15.749  1.00 24.28           H  
ATOM   2049 2HG  LYS A 126     -24.293  -9.309 -15.961  1.00 24.28           H  
ATOM   2050 1HD  LYS A 126     -25.530  -8.603 -18.036  1.00 24.28           H  
ATOM   2051 2HD  LYS A 126     -26.701  -9.895 -17.729  1.00 24.28           H  
ATOM   2052 1HE  LYS A 126     -27.288  -8.894 -15.569  1.00 24.28           H  
ATOM   2053 2HE  LYS A 126     -26.101  -7.602 -15.833  1.00 24.28           H  
ATOM   2054 1HZ  LYS A 126     -28.324  -6.901 -16.409  1.00 24.28           H  
ATOM   2055 2HZ  LYS A 126     -27.377  -6.915 -17.760  1.00 24.28           H  
ATOM   2056 3HZ  LYS A 126     -28.480  -8.117 -17.512  1.00 24.28           H  
ATOM   2057  N   HIS A 127     -23.312 -12.094 -14.381  1.00 16.49           N  
ATOM   2058  CA  HIS A 127     -23.744 -12.749 -13.157  1.00 16.78           C  
ATOM   2059  C   HIS A 127     -25.154 -12.342 -12.748  1.00 17.32           C  
ATOM   2060  O   HIS A 127     -25.646 -11.264 -13.104  1.00 17.71           O  
ATOM   2061  CB  HIS A 127     -22.762 -12.426 -12.030  1.00 21.38           C  
ATOM   2062  CG  HIS A 127     -21.421 -13.058 -12.195  1.00 21.38           C  
ATOM   2063  ND1 HIS A 127     -20.981 -14.093 -11.384  1.00 21.38           N  
ATOM   2064  CD2 HIS A 127     -20.434 -12.841 -13.100  1.00 21.38           C  
ATOM   2065  CE1 HIS A 127     -19.779 -14.463 -11.770  1.00 21.38           C  
ATOM   2066  NE2 HIS A 127     -19.436 -13.734 -12.821  1.00 21.38           N  
ATOM   2067  H   HIS A 127     -22.758 -11.244 -14.276  1.00 19.79           H  
ATOM   2068  HA  HIS A 127     -23.740 -13.828 -13.307  1.00 20.14           H  
ATOM   2069 1HB  HIS A 127     -22.628 -11.350 -11.978  1.00 25.66           H  
ATOM   2070 2HB  HIS A 127     -23.179 -12.741 -11.076  1.00 25.66           H  
ATOM   2071  HD1 HIS A 127     -21.329 -14.294 -10.464  1.00 25.66           H  
ATOM   2072  HD2 HIS A 127     -20.331 -12.146 -13.943  1.00 25.66           H  
ATOM   2073  HE1 HIS A 127     -19.248 -15.274 -11.250  1.00 25.66           H  
ATOM   2074  N   SER A 128     -25.788 -13.189 -11.940  1.00 17.42           N  
ATOM   2075  CA  SER A 128     -27.130 -12.953 -11.422  1.00 17.98           C  
ATOM   2076  C   SER A 128     -27.247 -11.701 -10.550  1.00 17.93           C  
ATOM   2077  O   SER A 128     -28.345 -11.178 -10.351  1.00 17.69           O  
ATOM   2078  CB  SER A 128     -27.565 -14.163 -10.624  1.00 22.95           C  
ATOM   2079  OG  SER A 128     -26.770 -14.312  -9.479  1.00 22.95           O  
ATOM   2080  H   SER A 128     -25.335 -14.058 -11.695  1.00 20.90           H  
ATOM   2081  HA  SER A 128     -27.801 -12.836 -12.273  1.00 21.58           H  
ATOM   2082 1HB  SER A 128     -28.609 -14.055 -10.337  1.00 27.54           H  
ATOM   2083 2HB  SER A 128     -27.484 -15.055 -11.241  1.00 27.54           H  
ATOM   2084  HG  SER A 128     -27.133 -15.066  -9.003  1.00 27.54           H  
ATOM   2085  N   ASP A 129     -26.121 -11.215 -10.023  1.00 18.24           N  
ATOM   2086  CA  ASP A 129     -26.097 -10.018  -9.196  1.00 18.32           C  
ATOM   2087  C   ASP A 129     -25.784  -8.745  -9.996  1.00 17.96           C  
ATOM   2088  O   ASP A 129     -25.632  -7.666  -9.416  1.00 17.91           O  
ATOM   2089  CB  ASP A 129     -25.088 -10.199  -8.065  1.00 23.62           C  
ATOM   2090  CG  ASP A 129     -23.678 -10.390  -8.574  1.00 23.62           C  
ATOM   2091  OD1 ASP A 129     -23.469 -10.296  -9.779  1.00 23.62           O  
ATOM   2092  OD2 ASP A 129     -22.808 -10.633  -7.772  1.00 23.62           O  
ATOM   2093  H   ASP A 129     -25.246 -11.685 -10.218  1.00 21.89           H  
ATOM   2094  HA  ASP A 129     -27.084  -9.896  -8.750  1.00 21.98           H  
ATOM   2095 1HB  ASP A 129     -25.112  -9.325  -7.414  1.00 28.34           H  
ATOM   2096 2HB  ASP A 129     -25.368 -11.066  -7.465  1.00 28.34           H  
ATOM   2097  N   GLY A 130     -25.721  -8.855 -11.326  1.00 17.82           N  
ATOM   2098  CA  GLY A 130     -25.454  -7.722 -12.205  1.00 17.56           C  
ATOM   2099  C   GLY A 130     -23.974  -7.511 -12.540  1.00 16.83           C  
ATOM   2100  O   GLY A 130     -23.640  -6.660 -13.368  1.00 16.69           O  
ATOM   2101  H   GLY A 130     -25.843  -9.773 -11.761  1.00 21.38           H  
ATOM   2102 1HA  GLY A 130     -26.008  -7.870 -13.130  1.00 21.07           H  
ATOM   2103 2HA  GLY A 130     -25.850  -6.819 -11.746  1.00 21.07           H  
ATOM   2104  N   PHE A 131     -23.084  -8.248 -11.887  1.00 16.42           N  
ATOM   2105  CA  PHE A 131     -21.654  -8.130 -12.153  1.00 15.77           C  
ATOM   2106  C   PHE A 131     -21.248  -8.730 -13.494  1.00 15.41           C  
ATOM   2107  O   PHE A 131     -21.723  -9.802 -13.873  1.00 15.62           O  
ATOM   2108  CB  PHE A 131     -20.850  -8.798 -11.036  1.00 20.34           C  
ATOM   2109  CG  PHE A 131     -19.377  -8.782 -11.271  1.00 20.34           C  
ATOM   2110  CD1 PHE A 131     -18.630  -7.634 -11.122  1.00 20.34           C  
ATOM   2111  CD2 PHE A 131     -18.738  -9.942 -11.652  1.00 20.34           C  
ATOM   2112  CE1 PHE A 131     -17.276  -7.652 -11.362  1.00 20.34           C  
ATOM   2113  CE2 PHE A 131     -17.398  -9.969 -11.888  1.00 20.34           C  
ATOM   2114  CZ  PHE A 131     -16.661  -8.821 -11.746  1.00 20.34           C  
ATOM   2115  H   PHE A 131     -23.403  -8.925 -11.174  1.00 19.70           H  
ATOM   2116  HA  PHE A 131     -21.401  -7.070 -12.170  1.00 18.92           H  
ATOM   2117 1HB  PHE A 131     -21.059  -8.302 -10.089  1.00 24.41           H  
ATOM   2118 2HB  PHE A 131     -21.171  -9.831 -10.923  1.00 24.41           H  
ATOM   2119  HD1 PHE A 131     -19.118  -6.708 -10.820  1.00 24.41           H  
ATOM   2120  HD2 PHE A 131     -19.319 -10.842 -11.761  1.00 24.41           H  
ATOM   2121  HE1 PHE A 131     -16.691  -6.738 -11.249  1.00 24.41           H  
ATOM   2122  HE2 PHE A 131     -16.915 -10.902 -12.187  1.00 24.41           H  
ATOM   2123  HZ  PHE A 131     -15.591  -8.836 -11.936  1.00 24.41           H  
ATOM   2124  N   THR A 132     -20.376  -8.053 -14.239  1.00 14.95           N  
ATOM   2125  CA  THR A 132     -19.889  -8.655 -15.473  1.00 14.64           C  
ATOM   2126  C   THR A 132     -18.380  -8.733 -15.516  1.00 14.06           C  
ATOM   2127  O   THR A 132     -17.678  -7.821 -15.069  1.00 13.87           O  
ATOM   2128  CB  THR A 132     -20.309  -7.838 -16.710  1.00 18.62           C  
ATOM   2129  OG1 THR A 132     -19.764  -6.511 -16.595  1.00 18.62           O  
ATOM   2130  CG2 THR A 132     -21.814  -7.765 -16.835  1.00 18.62           C  
ATOM   2131  H   THR A 132     -20.039  -7.138 -13.966  1.00 17.94           H  
ATOM   2132  HA  THR A 132     -20.276  -9.669 -15.555  1.00 17.57           H  
ATOM   2133  HB  THR A 132     -19.902  -8.313 -17.606  1.00 22.34           H  
ATOM   2134  HG1 THR A 132     -18.793  -6.554 -16.589  1.00 22.34           H  
ATOM   2135 1HG2 THR A 132     -22.079  -7.189 -17.715  1.00 22.34           H  
ATOM   2136 2HG2 THR A 132     -22.198  -8.757 -16.929  1.00 22.34           H  
ATOM   2137 3HG2 THR A 132     -22.239  -7.292 -15.949  1.00 22.34           H  
ATOM   2138  N   LYS A 133     -17.895  -9.782 -16.172  1.00 13.92           N  
ATOM   2139  CA  LYS A 133     -16.474  -9.975 -16.426  1.00 13.48           C  
ATOM   2140  C   LYS A 133     -16.245 -10.894 -17.624  1.00 13.27           C  
ATOM   2141  O   LYS A 133     -16.950 -11.890 -17.805  1.00 13.61           O  
ATOM   2142  CB  LYS A 133     -15.773 -10.492 -15.174  1.00 17.05           C  
ATOM   2143  CG  LYS A 133     -14.261 -10.709 -15.320  1.00 17.05           C  
ATOM   2144  CD  LYS A 133     -13.607 -11.099 -13.996  1.00 17.05           C  
ATOM   2145  CE  LYS A 133     -12.128 -11.431 -14.189  1.00 17.05           C  
ATOM   2146  NZ  LYS A 133     -11.519 -11.922 -12.931  1.00 17.05           N  
ATOM   2147  H   LYS A 133     -18.569 -10.495 -16.481  1.00 16.70           H  
ATOM   2148  HA  LYS A 133     -16.040  -9.005 -16.672  1.00 16.18           H  
ATOM   2149 1HB  LYS A 133     -15.902  -9.763 -14.388  1.00 20.46           H  
ATOM   2150 2HB  LYS A 133     -16.249 -11.403 -14.849  1.00 20.46           H  
ATOM   2151 1HG  LYS A 133     -14.073 -11.508 -16.044  1.00 20.46           H  
ATOM   2152 2HG  LYS A 133     -13.798  -9.796 -15.688  1.00 20.46           H  
ATOM   2153 1HD  LYS A 133     -13.689 -10.264 -13.297  1.00 20.46           H  
ATOM   2154 2HD  LYS A 133     -14.103 -11.957 -13.553  1.00 20.46           H  
ATOM   2155 1HE  LYS A 133     -12.038 -12.202 -14.954  1.00 20.46           H  
ATOM   2156 2HE  LYS A 133     -11.590 -10.540 -14.519  1.00 20.46           H  
ATOM   2157 1HZ  LYS A 133     -10.554 -12.164 -13.057  1.00 20.46           H  
ATOM   2158 2HZ  LYS A 133     -11.589 -11.224 -12.215  1.00 20.46           H  
ATOM   2159 3HZ  LYS A 133     -12.004 -12.769 -12.611  1.00 20.46           H  
ATOM   2160  N   GLY A 134     -15.281 -10.540 -18.465  1.00 12.84           N  
ATOM   2161  CA  GLY A 134     -14.958 -11.367 -19.613  1.00 12.73           C  
ATOM   2162  C   GLY A 134     -13.532 -11.885 -19.583  1.00 12.29           C  
ATOM   2163  O   GLY A 134     -12.808 -11.745 -18.593  1.00 12.07           O  
ATOM   2164  H   GLY A 134     -14.741  -9.705 -18.289  1.00 15.41           H  
ATOM   2165 1HA  GLY A 134     -15.646 -12.211 -19.669  1.00 15.28           H  
ATOM   2166 2HA  GLY A 134     -15.104 -10.782 -20.520  1.00 15.28           H  
ATOM   2167  N   ALA A 135     -13.134 -12.476 -20.698  1.00 12.31           N  
ATOM   2168  CA  ALA A 135     -11.791 -13.033 -20.863  1.00 12.01           C  
ATOM   2169  C   ALA A 135     -11.435 -13.180 -22.329  1.00 11.91           C  
ATOM   2170  O   ALA A 135     -12.309 -13.327 -23.193  1.00 12.19           O  
ATOM   2171  CB  ALA A 135     -11.670 -14.393 -20.175  1.00 14.93           C  
ATOM   2172  H   ALA A 135     -13.837 -12.540 -21.439  1.00 14.77           H  
ATOM   2173  HA  ALA A 135     -11.076 -12.345 -20.409  1.00 14.41           H  
ATOM   2174 1HB  ALA A 135     -10.650 -14.767 -20.299  1.00 17.92           H  
ATOM   2175 2HB  ALA A 135     -11.894 -14.285 -19.114  1.00 17.92           H  
ATOM   2176 3HB  ALA A 135     -12.366 -15.097 -20.622  1.00 17.92           H  
ATOM   2177  N   LEU A 136     -10.138 -13.175 -22.610  1.00 11.68           N  
ATOM   2178  CA  LEU A 136      -9.669 -13.455 -23.959  1.00 11.72           C  
ATOM   2179  C   LEU A 136      -9.153 -14.858 -24.053  1.00 11.76           C  
ATOM   2180  O   LEU A 136      -8.688 -15.442 -23.070  1.00 11.72           O  
ATOM   2181  CB  LEU A 136      -8.565 -12.498 -24.415  1.00 14.40           C  
ATOM   2182  CG  LEU A 136      -8.880 -11.019 -24.507  1.00 14.40           C  
ATOM   2183  CD1 LEU A 136      -7.579 -10.288 -24.845  1.00 14.40           C  
ATOM   2184  CD2 LEU A 136      -9.936 -10.788 -25.606  1.00 14.40           C  
ATOM   2185  H   LEU A 136      -9.455 -13.023 -21.856  1.00 14.02           H  
ATOM   2186  HA  LEU A 136     -10.505 -13.384 -24.647  1.00 14.06           H  
ATOM   2187 1HB  LEU A 136      -7.765 -12.587 -23.745  1.00 17.28           H  
ATOM   2188 2HB  LEU A 136      -8.216 -12.825 -25.397  1.00 17.28           H  
ATOM   2189  HG  LEU A 136      -9.254 -10.651 -23.551  1.00 17.28           H  
ATOM   2190 1HD1 LEU A 136      -7.768  -9.216 -24.921  1.00 17.28           H  
ATOM   2191 2HD1 LEU A 136      -6.843 -10.471 -24.056  1.00 17.28           H  
ATOM   2192 3HD1 LEU A 136      -7.196 -10.661 -25.788  1.00 17.28           H  
ATOM   2193 1HD2 LEU A 136     -10.155  -9.725 -25.691  1.00 17.28           H  
ATOM   2194 2HD2 LEU A 136      -9.568 -11.160 -26.559  1.00 17.28           H  
ATOM   2195 3HD2 LEU A 136     -10.839 -11.319 -25.356  1.00 17.28           H  
ATOM   2196  N   TYR A 137      -9.203 -15.387 -25.256  1.00 12.02           N  
ATOM   2197  CA  TYR A 137      -8.665 -16.701 -25.530  1.00 12.24           C  
ATOM   2198  C   TYR A 137      -7.622 -16.546 -26.595  1.00 12.41           C  
ATOM   2199  O   TYR A 137      -7.844 -15.877 -27.607  1.00 12.64           O  
ATOM   2200  CB  TYR A 137      -9.752 -17.625 -26.012  1.00 15.04           C  
ATOM   2201  CG  TYR A 137     -10.829 -17.813 -25.022  1.00 15.04           C  
ATOM   2202  CD1 TYR A 137     -11.773 -16.813 -24.859  1.00 15.04           C  
ATOM   2203  CD2 TYR A 137     -10.912 -18.967 -24.294  1.00 15.04           C  
ATOM   2204  CE1 TYR A 137     -12.755 -16.942 -23.988  1.00 15.04           C  
ATOM   2205  CE2 TYR A 137     -11.937 -19.111 -23.401  1.00 15.04           C  
ATOM   2206  CZ  TYR A 137     -12.873 -18.081 -23.239  1.00 15.04           C  
ATOM   2207  OH  TYR A 137     -13.950 -18.147 -22.359  1.00 15.04           O  
ATOM   2208  H   TYR A 137      -9.638 -14.841 -26.002  1.00 14.42           H  
ATOM   2209  HA  TYR A 137      -8.203 -17.099 -24.635  1.00 14.69           H  
ATOM   2210 1HB  TYR A 137     -10.159 -17.230 -26.900  1.00 18.05           H  
ATOM   2211 2HB  TYR A 137      -9.327 -18.594 -26.248  1.00 18.05           H  
ATOM   2212  HD1 TYR A 137     -11.721 -15.905 -25.434  1.00 18.05           H  
ATOM   2213  HD2 TYR A 137     -10.178 -19.763 -24.427  1.00 18.05           H  
ATOM   2214  HE1 TYR A 137     -13.459 -16.142 -23.888  1.00 18.05           H  
ATOM   2215  HE2 TYR A 137     -11.998 -20.014 -22.848  1.00 18.05           H  
ATOM   2216  HH  TYR A 137     -14.099 -19.037 -21.979  1.00 18.05           H  
ATOM   2217  N   LEU A 138      -6.503 -17.188 -26.393  1.00 12.44           N  
ATOM   2218  CA  LEU A 138      -5.411 -17.092 -27.326  1.00 12.76           C  
ATOM   2219  C   LEU A 138      -4.956 -18.408 -27.863  1.00 13.12           C  
ATOM   2220  O   LEU A 138      -4.679 -19.332 -27.099  1.00 13.12           O  
ATOM   2221  CB  LEU A 138      -4.283 -16.407 -26.609  1.00 15.74           C  
ATOM   2222  CG  LEU A 138      -2.978 -16.252 -27.256  1.00 15.74           C  
ATOM   2223  CD1 LEU A 138      -3.113 -15.360 -28.498  1.00 15.74           C  
ATOM   2224  CD2 LEU A 138      -2.061 -15.651 -26.186  1.00 15.74           C  
ATOM   2225  H   LEU A 138      -6.403 -17.724 -25.527  1.00 14.93           H  
ATOM   2226  HA  LEU A 138      -5.734 -16.480 -28.164  1.00 15.31           H  
ATOM   2227 1HB  LEU A 138      -4.623 -15.414 -26.371  1.00 18.89           H  
ATOM   2228 2HB  LEU A 138      -4.113 -16.967 -25.695  1.00 18.89           H  
ATOM   2229  HG  LEU A 138      -2.580 -17.219 -27.575  1.00 18.89           H  
ATOM   2230 1HD1 LEU A 138      -2.160 -15.260 -28.953  1.00 18.89           H  
ATOM   2231 2HD1 LEU A 138      -3.774 -15.820 -29.209  1.00 18.89           H  
ATOM   2232 3HD1 LEU A 138      -3.499 -14.384 -28.222  1.00 18.89           H  
ATOM   2233 1HD2 LEU A 138      -1.092 -15.491 -26.563  1.00 18.89           H  
ATOM   2234 2HD2 LEU A 138      -2.475 -14.720 -25.864  1.00 18.89           H  
ATOM   2235 3HD2 LEU A 138      -1.998 -16.329 -25.334  1.00 18.89           H  
ATOM   2236  N   GLY A 139      -4.883 -18.502 -29.178  1.00 13.55           N  
ATOM   2237  CA  GLY A 139      -4.401 -19.719 -29.788  1.00 13.99           C  
ATOM   2238  C   GLY A 139      -2.883 -19.703 -29.689  1.00 14.34           C  
ATOM   2239  O   GLY A 139      -2.272 -18.642 -29.571  1.00 14.44           O  
ATOM   2240  H   GLY A 139      -5.149 -17.703 -29.740  1.00 16.26           H  
ATOM   2241 1HA  GLY A 139      -4.805 -20.592 -29.277  1.00 16.79           H  
ATOM   2242 2HA  GLY A 139      -4.718 -19.770 -30.830  1.00 16.79           H  
ATOM   2243  N   HIS A 140      -2.267 -20.860 -29.802  1.00 14.65           N  
ATOM   2244  CA  HIS A 140      -0.815 -20.959 -29.764  1.00 15.11           C  
ATOM   2245  C   HIS A 140      -0.313 -21.814 -30.909  1.00 15.62           C  
ATOM   2246  O   HIS A 140      -1.063 -22.623 -31.462  1.00 15.77           O  
ATOM   2247  CB  HIS A 140      -0.362 -21.591 -28.450  1.00 18.97           C  
ATOM   2248  CG  HIS A 140      -0.732 -20.827 -27.238  1.00 18.97           C  
ATOM   2249  ND1 HIS A 140       0.080 -19.866 -26.663  1.00 18.97           N  
ATOM   2250  CD2 HIS A 140      -1.836 -20.861 -26.498  1.00 18.97           C  
ATOM   2251  CE1 HIS A 140      -0.543 -19.371 -25.620  1.00 18.97           C  
ATOM   2252  NE2 HIS A 140      -1.685 -19.955 -25.523  1.00 18.97           N  
ATOM   2253  H   HIS A 140      -2.840 -21.705 -29.823  1.00 17.58           H  
ATOM   2254  HA  HIS A 140      -0.367 -19.969 -29.854  1.00 18.13           H  
ATOM   2255 1HB  HIS A 140      -0.812 -22.563 -28.385  1.00 22.76           H  
ATOM   2256 2HB  HIS A 140       0.720 -21.731 -28.455  1.00 22.76           H  
ATOM   2257  HD2 HIS A 140      -2.696 -21.478 -26.649  1.00 22.76           H  
ATOM   2258  HE1 HIS A 140      -0.184 -18.611 -24.950  1.00 22.76           H  
ATOM   2259  HE2 HIS A 140      -2.372 -19.768 -24.830  1.00 22.76           H  
ATOM   2260  N   SER A 141       0.977 -21.684 -31.237  1.00 15.98           N  
ATOM   2261  CA  SER A 141       1.641 -22.515 -32.254  1.00 16.55           C  
ATOM   2262  C   SER A 141       1.637 -23.983 -31.814  1.00 16.58           C  
ATOM   2263  O   SER A 141       1.773 -24.910 -32.612  1.00 17.05           O  
ATOM   2264  CB  SER A 141       3.061 -22.026 -32.463  1.00 20.94           C  
ATOM   2265  OG  SER A 141       3.068 -20.737 -33.016  1.00 20.94           O  
ATOM   2266  H   SER A 141       1.536 -20.981 -30.774  1.00 19.18           H  
ATOM   2267  HA  SER A 141       1.092 -22.430 -33.193  1.00 19.86           H  
ATOM   2268 1HB  SER A 141       3.588 -22.019 -31.506  1.00 25.13           H  
ATOM   2269 2HB  SER A 141       3.590 -22.712 -33.123  1.00 25.13           H  
ATOM   2270  HG  SER A 141       3.991 -20.515 -33.153  1.00 25.13           H  
ATOM   2271  N   ALA A 142       1.441 -24.160 -30.515  1.00 16.15           N  
ATOM   2272  CA  ALA A 142       1.352 -25.409 -29.793  1.00 16.21           C  
ATOM   2273  C   ALA A 142       0.063 -26.183 -30.080  1.00 15.97           C  
ATOM   2274  O   ALA A 142      -0.069 -27.353 -29.710  1.00 16.14           O  
ATOM   2275  CB  ALA A 142       1.407 -25.096 -28.312  1.00 20.67           C  
ATOM   2276  H   ALA A 142       1.372 -23.307 -29.976  1.00 19.38           H  
ATOM   2277  HA  ALA A 142       2.188 -26.029 -30.094  1.00 19.45           H  
ATOM   2278 1HB  ALA A 142       1.361 -26.008 -27.750  1.00 24.80           H  
ATOM   2279 2HB  ALA A 142       2.323 -24.564 -28.077  1.00 24.80           H  
ATOM   2280 3HB  ALA A 142       0.570 -24.478 -28.052  1.00 24.80           H  
ATOM   2281  N   GLY A 143      -0.935 -25.509 -30.671  1.00 15.67           N  
ATOM   2282  CA  GLY A 143      -2.255 -26.094 -30.922  1.00 15.55           C  
ATOM   2283  C   GLY A 143      -3.144 -25.899 -29.699  1.00 14.97           C  
ATOM   2284  O   GLY A 143      -4.310 -26.290 -29.665  1.00 14.99           O  
ATOM   2285  H   GLY A 143      -0.787 -24.548 -30.994  1.00 18.80           H  
ATOM   2286 1HA  GLY A 143      -2.707 -25.611 -31.789  1.00 18.66           H  
ATOM   2287 2HA  GLY A 143      -2.154 -27.154 -31.148  1.00 18.66           H  
ATOM   2288  N   PHE A 144      -2.558 -25.263 -28.709  1.00 14.58           N  
ATOM   2289  CA  PHE A 144      -3.136 -24.948 -27.425  1.00 14.09           C  
ATOM   2290  C   PHE A 144      -4.001 -23.713 -27.492  1.00 13.50           C  
ATOM   2291  O   PHE A 144      -3.936 -22.926 -28.448  1.00 13.48           O  
ATOM   2292  CB  PHE A 144      -2.045 -24.673 -26.388  1.00 17.92           C  
ATOM   2293  CG  PHE A 144      -1.187 -25.827 -25.959  1.00 17.92           C  
ATOM   2294  CD1 PHE A 144      -1.517 -27.154 -26.208  1.00 17.92           C  
ATOM   2295  CD2 PHE A 144      -0.013 -25.563 -25.278  1.00 17.92           C  
ATOM   2296  CE1 PHE A 144      -0.692 -28.162 -25.788  1.00 17.92           C  
ATOM   2297  CE2 PHE A 144       0.809 -26.576 -24.857  1.00 17.92           C  
ATOM   2298  CZ  PHE A 144       0.467 -27.876 -25.113  1.00 17.92           C  
ATOM   2299  H   PHE A 144      -1.598 -25.007 -28.875  1.00 17.50           H  
ATOM   2300  HA  PHE A 144      -3.767 -25.771 -27.103  1.00 16.91           H  
ATOM   2301 1HB  PHE A 144      -1.391 -23.926 -26.766  1.00 21.50           H  
ATOM   2302 2HB  PHE A 144      -2.498 -24.251 -25.527  1.00 21.50           H  
ATOM   2303  HD1 PHE A 144      -2.420 -27.410 -26.745  1.00 21.50           H  
ATOM   2304  HD2 PHE A 144       0.264 -24.530 -25.082  1.00 21.50           H  
ATOM   2305  HE1 PHE A 144      -0.959 -29.198 -25.994  1.00 21.50           H  
ATOM   2306  HE2 PHE A 144       1.731 -26.353 -24.332  1.00 21.50           H  
ATOM   2307  HZ  PHE A 144       1.118 -28.687 -24.787  1.00 21.50           H  
ATOM   2308  N   THR A 145      -4.864 -23.561 -26.493  1.00 13.17           N  
ATOM   2309  CA  THR A 145      -5.617 -22.335 -26.332  1.00 12.66           C  
ATOM   2310  C   THR A 145      -5.495 -21.920 -24.874  1.00 12.23           C  
ATOM   2311  O   THR A 145      -5.744 -22.729 -23.985  1.00 12.39           O  
ATOM   2312  CB  THR A 145      -7.093 -22.479 -26.685  1.00 15.93           C  
ATOM   2313  OG1 THR A 145      -7.192 -22.979 -28.013  1.00 15.93           O  
ATOM   2314  CG2 THR A 145      -7.798 -21.095 -26.609  1.00 15.93           C  
ATOM   2315  H   THR A 145      -4.925 -24.262 -25.773  1.00 15.80           H  
ATOM   2316  HA  THR A 145      -5.181 -21.566 -26.958  1.00 15.19           H  
ATOM   2317  HB  THR A 145      -7.561 -23.170 -25.995  1.00 19.12           H  
ATOM   2318  HG1 THR A 145      -6.463 -22.592 -28.534  1.00 19.12           H  
ATOM   2319 1HG2 THR A 145      -8.839 -21.192 -26.874  1.00 19.12           H  
ATOM   2320 2HG2 THR A 145      -7.730 -20.688 -25.601  1.00 19.12           H  
ATOM   2321 3HG2 THR A 145      -7.319 -20.407 -27.307  1.00 19.12           H  
ATOM   2322  N   ALA A 146      -5.141 -20.675 -24.616  1.00 11.85           N  
ATOM   2323  CA  ALA A 146      -4.997 -20.196 -23.243  1.00 11.56           C  
ATOM   2324  C   ALA A 146      -5.967 -19.104 -22.916  1.00 11.13           C  
ATOM   2325  O   ALA A 146      -6.420 -18.369 -23.795  1.00 11.07           O  
ATOM   2326  CB  ALA A 146      -3.618 -19.664 -22.999  1.00 14.30           C  
ATOM   2327  H   ALA A 146      -4.959 -20.062 -25.417  1.00 14.22           H  
ATOM   2328  HA  ALA A 146      -5.183 -21.028 -22.566  1.00 13.87           H  
ATOM   2329 1HB  ALA A 146      -3.537 -19.324 -21.974  1.00 17.16           H  
ATOM   2330 2HB  ALA A 146      -2.902 -20.444 -23.180  1.00 17.16           H  
ATOM   2331 3HB  ALA A 146      -3.469 -18.832 -23.674  1.00 17.16           H  
ATOM   2332  N   THR A 147      -6.260 -18.952 -21.633  1.00 11.03           N  
ATOM   2333  CA  THR A 147      -7.090 -17.823 -21.235  1.00 10.77           C  
ATOM   2334  C   THR A 147      -6.241 -16.688 -20.728  1.00 10.74           C  
ATOM   2335  O   THR A 147      -5.199 -16.895 -20.089  1.00 10.98           O  
ATOM   2336  CB  THR A 147      -8.145 -18.198 -20.177  1.00 13.18           C  
ATOM   2337  OG1 THR A 147      -7.493 -18.844 -19.064  1.00 13.18           O  
ATOM   2338  CG2 THR A 147      -9.204 -19.056 -20.783  1.00 13.18           C  
ATOM   2339  H   THR A 147      -5.851 -19.591 -20.937  1.00 13.24           H  
ATOM   2340  HA  THR A 147      -7.629 -17.462 -22.109  1.00 12.92           H  
ATOM   2341  HB  THR A 147      -8.613 -17.283 -19.801  1.00 15.82           H  
ATOM   2342  HG1 THR A 147      -8.082 -18.877 -18.283  1.00 15.82           H  
ATOM   2343 1HG2 THR A 147      -9.936 -19.303 -20.034  1.00 15.82           H  
ATOM   2344 2HG2 THR A 147      -9.675 -18.504 -21.593  1.00 15.82           H  
ATOM   2345 3HG2 THR A 147      -8.773 -19.938 -21.168  1.00 15.82           H  
ATOM   2346  N   ILE A 148      -6.695 -15.475 -21.046  1.00 10.64           N  
ATOM   2347  CA  ILE A 148      -6.075 -14.240 -20.609  1.00 10.83           C  
ATOM   2348  C   ILE A 148      -7.054 -13.381 -19.844  1.00 10.81           C  
ATOM   2349  O   ILE A 148      -8.131 -13.002 -20.334  1.00 10.76           O  
ATOM   2350  CB  ILE A 148      -5.477 -13.432 -21.775  1.00 13.09           C  
ATOM   2351  CG1 ILE A 148      -4.520 -14.267 -22.493  1.00 13.09           C  
ATOM   2352  CG2 ILE A 148      -4.773 -12.161 -21.269  1.00 13.09           C  
ATOM   2353  CD1 ILE A 148      -5.061 -14.961 -23.689  1.00 13.09           C  
ATOM   2354  H   ILE A 148      -7.534 -15.427 -21.629  1.00 12.77           H  
ATOM   2355  HA  ILE A 148      -5.266 -14.498 -19.944  1.00 13.00           H  
ATOM   2356  HB  ILE A 148      -6.240 -13.171 -22.441  1.00 15.71           H  
ATOM   2357 1HG1 ILE A 148      -3.680 -13.654 -22.801  1.00 15.71           H  
ATOM   2358 2HG1 ILE A 148      -4.164 -15.002 -21.803  1.00 15.71           H  
ATOM   2359 1HG2 ILE A 148      -4.356 -11.609 -22.107  1.00 15.71           H  
ATOM   2360 2HG2 ILE A 148      -5.481 -11.521 -20.747  1.00 15.71           H  
ATOM   2361 3HG2 ILE A 148      -3.964 -12.438 -20.580  1.00 15.71           H  
ATOM   2362 1HD1 ILE A 148      -4.253 -15.528 -24.072  1.00 15.71           H  
ATOM   2363 2HD1 ILE A 148      -5.880 -15.626 -23.460  1.00 15.71           H  
ATOM   2364 3HD1 ILE A 148      -5.403 -14.234 -24.420  1.00 15.71           H  
ATOM   2365  N   CYS A 149      -6.671 -13.060 -18.629  1.00 11.04           N  
ATOM   2366  CA  CYS A 149      -7.524 -12.286 -17.759  1.00 11.21           C  
ATOM   2367  C   CYS A 149      -6.797 -11.091 -17.158  1.00 11.65           C  
ATOM   2368  O   CYS A 149      -5.616 -11.167 -16.802  1.00 11.94           O  
ATOM   2369  CB  CYS A 149      -8.082 -13.222 -16.709  1.00 13.63           C  
ATOM   2370  SG  CYS A 149      -9.023 -14.557 -17.470  1.00 13.63           S  
ATOM   2371  H   CYS A 149      -5.749 -13.389 -18.319  1.00 13.25           H  
ATOM   2372  HA  CYS A 149      -8.362 -11.906 -18.343  1.00 13.45           H  
ATOM   2373 1HB  CYS A 149      -7.267 -13.663 -16.138  1.00 16.36           H  
ATOM   2374 2HB  CYS A 149      -8.732 -12.679 -16.024  1.00 16.36           H  
ATOM   2375  HG  CYS A 149      -9.764 -13.740 -18.213  1.00 16.36           H  
ATOM   2376  N   LEU A 150      -7.489  -9.956 -17.094  1.00 11.83           N  
ATOM   2377  CA  LEU A 150      -6.898  -8.740 -16.542  1.00 12.38           C  
ATOM   2378  C   LEU A 150      -7.481  -8.400 -15.171  1.00 12.84           C  
ATOM   2379  O   LEU A 150      -8.704  -8.355 -14.996  1.00 12.87           O  
ATOM   2380  CB  LEU A 150      -7.130  -7.578 -17.531  1.00 15.11           C  
ATOM   2381  CG  LEU A 150      -6.584  -6.154 -17.156  1.00 15.11           C  
ATOM   2382  CD1 LEU A 150      -5.028  -6.156 -17.142  1.00 15.11           C  
ATOM   2383  CD2 LEU A 150      -7.122  -5.149 -18.171  1.00 15.11           C  
ATOM   2384  H   LEU A 150      -8.448  -9.942 -17.414  1.00 14.20           H  
ATOM   2385  HA  LEU A 150      -5.830  -8.899 -16.424  1.00 14.86           H  
ATOM   2386 1HB  LEU A 150      -6.682  -7.855 -18.485  1.00 18.13           H  
ATOM   2387 2HB  LEU A 150      -8.204  -7.479 -17.679  1.00 18.13           H  
ATOM   2388  HG  LEU A 150      -6.927  -5.874 -16.158  1.00 18.13           H  
ATOM   2389 1HD1 LEU A 150      -4.661  -5.163 -16.882  1.00 18.13           H  
ATOM   2390 2HD1 LEU A 150      -4.673  -6.855 -16.416  1.00 18.13           H  
ATOM   2391 3HD1 LEU A 150      -4.650  -6.434 -18.123  1.00 18.13           H  
ATOM   2392 1HD2 LEU A 150      -6.760  -4.149 -17.924  1.00 18.13           H  
ATOM   2393 2HD2 LEU A 150      -6.790  -5.422 -19.168  1.00 18.13           H  
ATOM   2394 3HD2 LEU A 150      -8.211  -5.157 -18.141  1.00 18.13           H  
ATOM   2395  N   LYS A 151      -6.601  -8.144 -14.205  1.00 13.31           N  
ATOM   2396  CA  LYS A 151      -7.025  -7.764 -12.864  1.00 13.88           C  
ATOM   2397  C   LYS A 151      -7.231  -6.258 -12.820  1.00 14.44           C  
ATOM   2398  O   LYS A 151      -6.659  -5.516 -13.620  1.00 14.65           O  
ATOM   2399  CB  LYS A 151      -5.983  -8.117 -11.791  1.00 17.21           C  
ATOM   2400  CG  LYS A 151      -5.668  -9.590 -11.648  1.00 17.21           C  
ATOM   2401  CD  LYS A 151      -4.719  -9.890 -10.453  1.00 17.21           C  
ATOM   2402  CE  LYS A 151      -5.459  -9.954  -9.100  1.00 17.21           C  
ATOM   2403  NZ  LYS A 151      -4.513 -10.202  -7.972  1.00 17.21           N  
ATOM   2404  H   LYS A 151      -5.607  -8.240 -14.428  1.00 15.97           H  
ATOM   2405  HA  LYS A 151      -7.973  -8.252 -12.633  1.00 16.66           H  
ATOM   2406 1HB  LYS A 151      -5.061  -7.597 -12.019  1.00 20.65           H  
ATOM   2407 2HB  LYS A 151      -6.327  -7.746 -10.829  1.00 20.65           H  
ATOM   2408 1HG  LYS A 151      -6.592 -10.158 -11.543  1.00 20.65           H  
ATOM   2409 2HG  LYS A 151      -5.171  -9.896 -12.558  1.00 20.65           H  
ATOM   2410 1HD  LYS A 151      -4.199 -10.831 -10.624  1.00 20.65           H  
ATOM   2411 2HD  LYS A 151      -3.976  -9.100 -10.364  1.00 20.65           H  
ATOM   2412 1HE  LYS A 151      -5.979  -9.019  -8.917  1.00 20.65           H  
ATOM   2413 2HE  LYS A 151      -6.188 -10.771  -9.130  1.00 20.65           H  
ATOM   2414 1HZ  LYS A 151      -5.025 -10.237  -7.103  1.00 20.65           H  
ATOM   2415 2HZ  LYS A 151      -4.020 -11.072  -8.111  1.00 20.65           H  
ATOM   2416 3HZ  LYS A 151      -3.841  -9.412  -7.946  1.00 20.65           H  
ATOM   2417  N   ASN A 152      -7.954  -5.777 -11.811  1.00 14.80           N  
ATOM   2418  CA  ASN A 152      -8.170  -4.340 -11.620  1.00 15.38           C  
ATOM   2419  C   ASN A 152      -6.919  -3.650 -11.077  1.00 15.69           C  
ATOM   2420  O   ASN A 152      -6.845  -2.427 -10.974  1.00 16.03           O  
ATOM   2421  CB  ASN A 152      -9.336  -4.150 -10.687  1.00 19.30           C  
ATOM   2422  CG  ASN A 152      -9.040  -4.805  -9.389  1.00 19.30           C  
ATOM   2423  OD1 ASN A 152      -8.576  -5.963  -9.413  1.00 19.30           O  
ATOM   2424  ND2 ASN A 152      -9.275  -4.140  -8.291  1.00 19.30           N  
ATOM   2425  H   ASN A 152      -8.395  -6.416 -11.153  1.00 17.76           H  
ATOM   2426  HA  ASN A 152      -8.404  -3.892 -12.588  1.00 18.46           H  
ATOM   2427 1HB  ASN A 152      -9.516  -3.088 -10.524  1.00 23.16           H  
ATOM   2428 2HB  ASN A 152     -10.238  -4.584 -11.118  1.00 23.16           H  
ATOM   2429 1HD2 ASN A 152      -9.080  -4.557  -7.402  1.00 23.16           H  
ATOM   2430 2HD2 ASN A 152      -9.644  -3.212  -8.338  1.00 23.16           H  
ATOM   2431  N   GLU A 153      -5.929  -4.471 -10.771  1.00 15.68           N  
ATOM   2432  CA  GLU A 153      -4.627  -4.089 -10.276  1.00 16.04           C  
ATOM   2433  C   GLU A 153      -3.680  -3.740 -11.427  1.00 15.81           C  
ATOM   2434  O   GLU A 153      -2.598  -3.194 -11.186  1.00 16.17           O  
ATOM   2435  CB  GLU A 153      -4.048  -5.256  -9.469  1.00 20.32           C  
ATOM   2436  CG  GLU A 153      -4.823  -5.583  -8.197  1.00 20.32           C  
ATOM   2437  CD  GLU A 153      -4.356  -6.857  -7.516  1.00 20.32           C  
ATOM   2438  OE1 GLU A 153      -3.513  -7.546  -8.066  1.00 20.32           O  
ATOM   2439  OE2 GLU A 153      -4.858  -7.165  -6.461  1.00 20.32           O  
ATOM   2440  H   GLU A 153      -6.128  -5.452 -10.882  1.00 18.82           H  
ATOM   2441  HA  GLU A 153      -4.737  -3.215  -9.634  1.00 19.25           H  
ATOM   2442 1HB  GLU A 153      -4.023  -6.151 -10.091  1.00 24.38           H  
ATOM   2443 2HB  GLU A 153      -3.022  -5.029  -9.184  1.00 24.38           H  
ATOM   2444 1HG  GLU A 153      -4.712  -4.752  -7.502  1.00 24.38           H  
ATOM   2445 2HG  GLU A 153      -5.881  -5.677  -8.441  1.00 24.38           H  
ATOM   2446  N   GLY A 154      -4.094  -4.043 -12.681  1.00 15.31           N  
ATOM   2447  CA  GLY A 154      -3.287  -3.824 -13.888  1.00 15.18           C  
ATOM   2448  C   GLY A 154      -2.473  -5.049 -14.332  1.00 14.63           C  
ATOM   2449  O   GLY A 154      -1.646  -4.951 -15.245  1.00 14.68           O  
ATOM   2450  H   GLY A 154      -5.027  -4.444 -12.825  1.00 18.37           H  
ATOM   2451 1HA  GLY A 154      -3.954  -3.532 -14.701  1.00 18.22           H  
ATOM   2452 2HA  GLY A 154      -2.615  -2.984 -13.723  1.00 18.22           H  
ATOM   2453  N   VAL A 155      -2.704  -6.179 -13.667  1.00 14.21           N  
ATOM   2454  CA  VAL A 155      -2.022  -7.447 -13.928  1.00 13.76           C  
ATOM   2455  C   VAL A 155      -2.678  -8.307 -14.997  1.00 13.02           C  
ATOM   2456  O   VAL A 155      -3.868  -8.619 -14.923  1.00 12.82           O  
ATOM   2457  CB  VAL A 155      -1.954  -8.256 -12.617  1.00 17.44           C  
ATOM   2458  CG1 VAL A 155      -1.304  -9.636 -12.842  1.00 17.44           C  
ATOM   2459  CG2 VAL A 155      -1.198  -7.444 -11.563  1.00 17.44           C  
ATOM   2460  H   VAL A 155      -3.393  -6.134 -12.930  1.00 17.05           H  
ATOM   2461  HA  VAL A 155      -1.020  -7.246 -14.264  1.00 16.51           H  
ATOM   2462  HB  VAL A 155      -2.945  -8.432 -12.278  1.00 20.93           H  
ATOM   2463 1HG1 VAL A 155      -1.291 -10.181 -11.900  1.00 20.93           H  
ATOM   2464 2HG1 VAL A 155      -1.868 -10.215 -13.574  1.00 20.93           H  
ATOM   2465 3HG1 VAL A 155      -0.298  -9.505 -13.190  1.00 20.93           H  
ATOM   2466 1HG2 VAL A 155      -1.175  -7.999 -10.624  1.00 20.93           H  
ATOM   2467 2HG2 VAL A 155      -0.186  -7.266 -11.900  1.00 20.93           H  
ATOM   2468 3HG2 VAL A 155      -1.700  -6.494 -11.399  1.00 20.93           H  
ATOM   2469  N   SER A 156      -1.892  -8.719 -15.989  1.00 12.75           N  
ATOM   2470  CA  SER A 156      -2.407  -9.599 -17.040  1.00 12.18           C  
ATOM   2471  C   SER A 156      -1.918 -10.987 -16.706  1.00 11.99           C  
ATOM   2472  O   SER A 156      -0.726 -11.175 -16.402  1.00 12.29           O  
ATOM   2473  CB  SER A 156      -1.927  -9.247 -18.447  1.00 15.29           C  
ATOM   2474  OG  SER A 156      -2.449 -10.141 -19.401  1.00 15.29           O  
ATOM   2475  H   SER A 156      -0.906  -8.444 -15.977  1.00 15.30           H  
ATOM   2476  HA  SER A 156      -3.496  -9.598 -17.027  1.00 14.62           H  
ATOM   2477 1HB  SER A 156      -2.212  -8.228 -18.700  1.00 18.35           H  
ATOM   2478 2HB  SER A 156      -0.855  -9.323 -18.481  1.00 18.35           H  
ATOM   2479  HG  SER A 156      -1.951  -9.987 -20.256  1.00 18.35           H  
ATOM   2480  N   GLY A 157      -2.830 -11.955 -16.697  1.00 11.63           N  
ATOM   2481  CA  GLY A 157      -2.438 -13.322 -16.418  1.00 11.59           C  
ATOM   2482  C   GLY A 157      -2.811 -14.244 -17.566  1.00 11.30           C  
ATOM   2483  O   GLY A 157      -3.863 -14.092 -18.190  1.00 11.18           O  
ATOM   2484  H   GLY A 157      -3.806 -11.726 -16.896  1.00 13.96           H  
ATOM   2485 1HA  GLY A 157      -1.374 -13.359 -16.246  1.00 13.91           H  
ATOM   2486 2HA  GLY A 157      -2.927 -13.662 -15.506  1.00 13.91           H  
ATOM   2487  N   LEU A 158      -1.972 -15.257 -17.782  1.00 11.35           N  
ATOM   2488  CA  LEU A 158      -2.149 -16.263 -18.829  1.00 11.27           C  
ATOM   2489  C   LEU A 158      -2.100 -17.701 -18.316  1.00 11.53           C  
ATOM   2490  O   LEU A 158      -1.205 -18.057 -17.537  1.00 11.82           O  
ATOM   2491  CB  LEU A 158      -1.010 -16.134 -19.836  1.00 13.82           C  
ATOM   2492  CG  LEU A 158      -0.963 -17.110 -21.039  1.00 13.82           C  
ATOM   2493  CD1 LEU A 158      -2.048 -16.805 -21.992  1.00 13.82           C  
ATOM   2494  CD2 LEU A 158       0.328 -17.002 -21.692  1.00 13.82           C  
ATOM   2495  H   LEU A 158      -1.127 -15.282 -17.208  1.00 13.62           H  
ATOM   2496  HA  LEU A 158      -3.105 -16.086 -19.309  1.00 13.52           H  
ATOM   2497 1HB  LEU A 158      -1.051 -15.129 -20.243  1.00 16.58           H  
ATOM   2498 2HB  LEU A 158      -0.088 -16.253 -19.295  1.00 16.58           H  
ATOM   2499  HG  LEU A 158      -1.092 -18.125 -20.699  1.00 16.58           H  
ATOM   2500 1HD1 LEU A 158      -1.966 -17.483 -22.822  1.00 16.58           H  
ATOM   2501 2HD1 LEU A 158      -3.013 -16.918 -21.515  1.00 16.58           H  
ATOM   2502 3HD1 LEU A 158      -1.929 -15.785 -22.355  1.00 16.58           H  
ATOM   2503 1HD2 LEU A 158       0.367 -17.675 -22.544  1.00 16.58           H  
ATOM   2504 2HD2 LEU A 158       0.443 -16.027 -22.026  1.00 16.58           H  
ATOM   2505 3HD2 LEU A 158       1.112 -17.251 -20.981  1.00 16.58           H  
ATOM   2506  N   TYR A 159      -3.025 -18.549 -18.787  1.00 11.59           N  
ATOM   2507  CA  TYR A 159      -2.942 -19.977 -18.444  1.00 12.00           C  
ATOM   2508  C   TYR A 159      -3.135 -20.925 -19.618  1.00 12.23           C  
ATOM   2509  O   TYR A 159      -4.197 -20.978 -20.254  1.00 12.18           O  
ATOM   2510  CB  TYR A 159      -3.916 -20.334 -17.371  1.00 14.64           C  
ATOM   2511  CG  TYR A 159      -3.882 -21.805 -16.993  1.00 14.64           C  
ATOM   2512  CD1 TYR A 159      -2.790 -22.326 -16.360  1.00 14.64           C  
ATOM   2513  CD2 TYR A 159      -4.952 -22.605 -17.245  1.00 14.64           C  
ATOM   2514  CE1 TYR A 159      -2.764 -23.634 -15.966  1.00 14.64           C  
ATOM   2515  CE2 TYR A 159      -4.936 -23.909 -16.839  1.00 14.64           C  
ATOM   2516  CZ  TYR A 159      -3.853 -24.429 -16.204  1.00 14.64           C  
ATOM   2517  OH  TYR A 159      -3.852 -25.749 -15.801  1.00 14.64           O  
ATOM   2518  H   TYR A 159      -3.778 -18.170 -19.375  1.00 13.91           H  
ATOM   2519  HA  TYR A 159      -1.940 -20.166 -18.059  1.00 14.40           H  
ATOM   2520 1HB  TYR A 159      -3.726 -19.737 -16.476  1.00 17.57           H  
ATOM   2521 2HB  TYR A 159      -4.886 -20.090 -17.741  1.00 17.57           H  
ATOM   2522  HD1 TYR A 159      -1.947 -21.702 -16.181  1.00 17.57           H  
ATOM   2523  HD2 TYR A 159      -5.821 -22.208 -17.748  1.00 17.57           H  
ATOM   2524  HE1 TYR A 159      -1.884 -24.031 -15.461  1.00 17.57           H  
ATOM   2525  HE2 TYR A 159      -5.790 -24.526 -17.019  1.00 17.57           H  
ATOM   2526  HH  TYR A 159      -3.052 -25.923 -15.296  1.00 17.57           H  
ATOM   2527  N   ILE A 160      -2.079 -21.702 -19.843  1.00 12.63           N  
ATOM   2528  CA  ILE A 160      -1.874 -22.602 -20.970  1.00 13.04           C  
ATOM   2529  C   ILE A 160      -2.119 -24.088 -20.601  1.00 13.58           C  
ATOM   2530  O   ILE A 160      -1.607 -24.522 -19.574  1.00 13.83           O  
ATOM   2531  CB  ILE A 160      -0.392 -22.420 -21.411  1.00 16.09           C  
ATOM   2532  CG1 ILE A 160      -0.133 -20.948 -21.803  1.00 16.09           C  
ATOM   2533  CG2 ILE A 160      -0.043 -23.293 -22.618  1.00 16.09           C  
ATOM   2534  CD1 ILE A 160       1.337 -20.583 -21.907  1.00 16.09           C  
ATOM   2535  H   ILE A 160      -1.300 -21.600 -19.173  1.00 15.16           H  
ATOM   2536  HA  ILE A 160      -2.532 -22.282 -21.765  1.00 15.65           H  
ATOM   2537  HB  ILE A 160       0.246 -22.668 -20.573  1.00 19.31           H  
ATOM   2538 1HG1 ILE A 160      -0.594 -20.754 -22.762  1.00 19.31           H  
ATOM   2539 2HG1 ILE A 160      -0.578 -20.300 -21.068  1.00 19.31           H  
ATOM   2540 1HG2 ILE A 160       0.986 -23.161 -22.890  1.00 19.31           H  
ATOM   2541 2HG2 ILE A 160      -0.190 -24.307 -22.401  1.00 19.31           H  
ATOM   2542 3HG2 ILE A 160      -0.668 -23.004 -23.460  1.00 19.31           H  
ATOM   2543 1HD1 ILE A 160       1.434 -19.560 -22.181  1.00 19.31           H  
ATOM   2544 2HD1 ILE A 160       1.811 -20.736 -20.942  1.00 19.31           H  
ATOM   2545 3HD1 ILE A 160       1.839 -21.174 -22.644  1.00 19.31           H  
ATOM   2546  N   PRO A 161      -2.782 -24.920 -21.457  1.00 13.87           N  
ATOM   2547  CA  PRO A 161      -3.032 -26.372 -21.305  1.00 14.49           C  
ATOM   2548  C   PRO A 161      -1.800 -27.169 -20.869  1.00 15.02           C  
ATOM   2549  O   PRO A 161      -1.912 -28.234 -20.268  1.00 15.41           O  
ATOM   2550  CB  PRO A 161      -3.471 -26.784 -22.710  1.00 19.24           C  
ATOM   2551  CG  PRO A 161      -4.139 -25.574 -23.263  1.00 19.24           C  
ATOM   2552  CD  PRO A 161      -3.382 -24.375 -22.682  1.00 19.24           C  
ATOM   2553  HA  PRO A 161      -3.845 -26.537 -20.583  1.00 17.39           H  
ATOM   2554 1HB  PRO A 161      -2.600 -27.112 -23.299  1.00 23.09           H  
ATOM   2555 2HB  PRO A 161      -4.151 -27.643 -22.635  1.00 23.09           H  
ATOM   2556 1HG  PRO A 161      -4.096 -25.618 -24.348  1.00 23.09           H  
ATOM   2557 2HG  PRO A 161      -5.208 -25.571 -23.004  1.00 23.09           H  
ATOM   2558 1HD  PRO A 161      -2.649 -24.006 -23.363  1.00 23.09           H  
ATOM   2559 2HD  PRO A 161      -4.128 -23.612 -22.416  1.00 23.09           H  
ATOM   2560  N   GLY A 162      -0.612 -26.663 -21.191  1.00 15.12           N  
ATOM   2561  CA  GLY A 162       0.648 -27.290 -20.829  1.00 15.66           C  
ATOM   2562  C   GLY A 162       0.997 -27.019 -19.342  1.00 15.90           C  
ATOM   2563  O   GLY A 162       2.083 -27.386 -18.885  1.00 16.30           O  
ATOM   2564  H   GLY A 162      -0.580 -25.800 -21.694  1.00 18.14           H  
ATOM   2565 1HA  GLY A 162       0.582 -28.364 -21.004  1.00 18.79           H  
ATOM   2566 2HA  GLY A 162       1.440 -26.905 -21.469  1.00 18.79           H  
ATOM   2567  N   THR A 163       0.047 -26.403 -18.596  1.00 15.74           N  
ATOM   2568  CA  THR A 163       0.039 -26.015 -17.168  1.00 16.05           C  
ATOM   2569  C   THR A 163       0.758 -24.711 -16.819  1.00 15.89           C  
ATOM   2570  O   THR A 163       0.692 -24.248 -15.678  1.00 16.19           O  
ATOM   2571  CB  THR A 163       0.568 -27.136 -16.236  1.00 20.35           C  
ATOM   2572  OG1 THR A 163       2.001 -27.191 -16.293  1.00 20.35           O  
ATOM   2573  CG2 THR A 163      -0.044 -28.516 -16.542  1.00 20.35           C  
ATOM   2574  H   THR A 163      -0.786 -26.092 -19.091  1.00 18.89           H  
ATOM   2575  HA  THR A 163      -1.007 -25.870 -16.902  1.00 19.26           H  
ATOM   2576  HB  THR A 163       0.286 -26.876 -15.217  1.00 24.42           H  
ATOM   2577  HG1 THR A 163       2.258 -27.327 -17.225  1.00 24.42           H  
ATOM   2578 1HG2 THR A 163       0.339 -29.244 -15.831  1.00 24.42           H  
ATOM   2579 2HG2 THR A 163      -1.126 -28.453 -16.454  1.00 24.42           H  
ATOM   2580 3HG2 THR A 163       0.209 -28.842 -17.539  1.00 24.42           H  
ATOM   2581  N   SER A 164       1.444 -24.122 -17.780  1.00 15.51           N  
ATOM   2582  CA  SER A 164       2.183 -22.885 -17.569  1.00 15.40           C  
ATOM   2583  C   SER A 164       1.306 -21.683 -17.151  1.00 15.08           C  
ATOM   2584  O   SER A 164       0.252 -21.399 -17.743  1.00 15.00           O  
ATOM   2585  CB  SER A 164       2.971 -22.603 -18.828  1.00 19.61           C  
ATOM   2586  OG  SER A 164       3.646 -21.394 -18.776  1.00 19.61           O  
ATOM   2587  H   SER A 164       1.446 -24.546 -18.694  1.00 18.61           H  
ATOM   2588  HA  SER A 164       2.900 -23.062 -16.766  1.00 18.48           H  
ATOM   2589 1HB  SER A 164       3.692 -23.406 -18.979  1.00 23.53           H  
ATOM   2590 2HB  SER A 164       2.317 -22.616 -19.677  1.00 23.53           H  
ATOM   2591  HG  SER A 164       4.202 -21.408 -19.571  1.00 23.53           H  
ATOM   2592  N   VAL A 165       1.776 -20.965 -16.112  1.00 15.00           N  
ATOM   2593  CA  VAL A 165       1.108 -19.779 -15.548  1.00 14.81           C  
ATOM   2594  C   VAL A 165       2.009 -18.550 -15.574  1.00 14.38           C  
ATOM   2595  O   VAL A 165       3.100 -18.564 -14.999  1.00 14.43           O  
ATOM   2596  CB  VAL A 165       0.715 -20.010 -14.056  1.00 18.81           C  
ATOM   2597  CG1 VAL A 165       0.060 -18.731 -13.450  1.00 18.81           C  
ATOM   2598  CG2 VAL A 165      -0.254 -21.149 -13.936  1.00 18.81           C  
ATOM   2599  H   VAL A 165       2.650 -21.263 -15.701  1.00 18.00           H  
ATOM   2600  HA  VAL A 165       0.212 -19.572 -16.135  1.00 17.77           H  
ATOM   2601  HB  VAL A 165       1.615 -20.238 -13.490  1.00 22.57           H  
ATOM   2602 1HG1 VAL A 165      -0.198 -18.919 -12.408  1.00 22.57           H  
ATOM   2603 2HG1 VAL A 165       0.748 -17.889 -13.493  1.00 22.57           H  
ATOM   2604 3HG1 VAL A 165      -0.844 -18.488 -14.012  1.00 22.57           H  
ATOM   2605 1HG2 VAL A 165      -0.506 -21.306 -12.891  1.00 22.57           H  
ATOM   2606 2HG2 VAL A 165      -1.138 -20.891 -14.471  1.00 22.57           H  
ATOM   2607 3HG2 VAL A 165       0.182 -22.062 -14.345  1.00 22.57           H  
ATOM   2608  N   VAL A 166       1.529 -17.471 -16.188  1.00 14.05           N  
ATOM   2609  CA  VAL A 166       2.305 -16.233 -16.241  1.00 13.73           C  
ATOM   2610  C   VAL A 166       1.492 -15.053 -15.739  1.00 13.67           C  
ATOM   2611  O   VAL A 166       0.389 -14.828 -16.232  1.00 13.77           O  
ATOM   2612  CB  VAL A 166       2.728 -15.926 -17.676  1.00 17.36           C  
ATOM   2613  CG1 VAL A 166       3.554 -14.642 -17.737  1.00 17.36           C  
ATOM   2614  CG2 VAL A 166       3.478 -17.050 -18.230  1.00 17.36           C  
ATOM   2615  H   VAL A 166       0.609 -17.547 -16.638  1.00 16.86           H  
ATOM   2616  HA  VAL A 166       3.192 -16.343 -15.615  1.00 16.48           H  
ATOM   2617  HB  VAL A 166       1.854 -15.768 -18.265  1.00 20.83           H  
ATOM   2618 1HG1 VAL A 166       3.828 -14.444 -18.771  1.00 20.83           H  
ATOM   2619 2HG1 VAL A 166       2.989 -13.797 -17.352  1.00 20.83           H  
ATOM   2620 3HG1 VAL A 166       4.462 -14.768 -17.149  1.00 20.83           H  
ATOM   2621 1HG2 VAL A 166       3.723 -16.774 -19.213  1.00 20.83           H  
ATOM   2622 2HG2 VAL A 166       4.386 -17.213 -17.644  1.00 20.83           H  
ATOM   2623 3HG2 VAL A 166       2.878 -17.957 -18.234  1.00 20.83           H  
ATOM   2624  N   ARG A 167       2.017 -14.296 -14.768  1.00 13.65           N  
ATOM   2625  CA  ARG A 167       1.295 -13.126 -14.254  1.00 13.76           C  
ATOM   2626  C   ARG A 167       2.218 -11.938 -13.963  1.00 13.55           C  
ATOM   2627  O   ARG A 167       3.231 -12.104 -13.279  1.00 13.52           O  
ATOM   2628  CB  ARG A 167       0.574 -13.487 -12.956  1.00 17.22           C  
ATOM   2629  CG  ARG A 167      -0.588 -14.478 -13.085  1.00 17.22           C  
ATOM   2630  CD  ARG A 167      -1.141 -14.875 -11.783  1.00 17.22           C  
ATOM   2631  NE  ARG A 167      -0.185 -15.691 -11.018  1.00 17.22           N  
ATOM   2632  CZ  ARG A 167      -0.354 -16.124  -9.746  1.00 17.22           C  
ATOM   2633  NH1 ARG A 167      -1.454 -15.844  -9.081  1.00 17.22           N  
ATOM   2634  NH2 ARG A 167       0.603 -16.843  -9.166  1.00 17.22           N  
ATOM   2635  H   ARG A 167       2.927 -14.530 -14.392  1.00 16.38           H  
ATOM   2636  HA  ARG A 167       0.566 -12.811 -14.998  1.00 16.51           H  
ATOM   2637 1HB  ARG A 167       1.292 -13.901 -12.253  1.00 20.66           H  
ATOM   2638 2HB  ARG A 167       0.170 -12.580 -12.512  1.00 20.66           H  
ATOM   2639 1HG  ARG A 167      -1.385 -14.022 -13.658  1.00 20.66           H  
ATOM   2640 2HG  ARG A 167      -0.260 -15.386 -13.581  1.00 20.66           H  
ATOM   2641 1HD  ARG A 167      -1.383 -13.983 -11.203  1.00 20.66           H  
ATOM   2642 2HD  ARG A 167      -2.040 -15.446 -11.953  1.00 20.66           H  
ATOM   2643  HE  ARG A 167       0.678 -15.938 -11.479  1.00 20.66           H  
ATOM   2644 1HH1 ARG A 167      -2.221 -15.306  -9.523  1.00 20.66           H  
ATOM   2645 2HH1 ARG A 167      -1.572 -16.176  -8.138  1.00 20.66           H  
ATOM   2646 1HH2 ARG A 167       1.450 -17.061  -9.675  1.00 20.66           H  
ATOM   2647 2HH2 ARG A 167       0.489 -17.174  -8.217  1.00 20.66           H  
ATOM   2648  N   SER A 168       1.841 -10.738 -14.436  1.00 13.53           N  
ATOM   2649  CA  SER A 168       2.597  -9.497 -14.123  1.00 13.49           C  
ATOM   2650  C   SER A 168       1.862  -8.211 -14.456  1.00 13.84           C  
ATOM   2651  O   SER A 168       1.115  -8.152 -15.443  1.00 14.08           O  
ATOM   2652  CB  SER A 168       3.936  -9.425 -14.821  1.00 16.90           C  
ATOM   2653  OG  SER A 168       4.602  -8.187 -14.505  1.00 16.90           O  
ATOM   2654  H   SER A 168       1.006 -10.704 -15.035  1.00 16.24           H  
ATOM   2655  HA  SER A 168       2.790  -9.488 -13.047  1.00 16.19           H  
ATOM   2656 1HB  SER A 168       4.556 -10.255 -14.495  1.00 20.28           H  
ATOM   2657 2HB  SER A 168       3.807  -9.525 -15.859  1.00 20.28           H  
ATOM   2658  HG  SER A 168       4.110  -7.414 -14.937  1.00 20.28           H  
ATOM   2659  N   ASN A 169       2.092  -7.175 -13.637  1.00 14.02           N  
ATOM   2660  CA  ASN A 169       1.578  -5.839 -13.918  1.00 14.48           C  
ATOM   2661  C   ASN A 169       2.339  -5.341 -15.128  1.00 14.31           C  
ATOM   2662  O   ASN A 169       3.499  -5.735 -15.329  1.00 14.24           O  
ATOM   2663  CB  ASN A 169       1.726  -4.902 -12.752  1.00 18.09           C  
ATOM   2664  CG  ASN A 169       0.785  -3.828 -12.817  1.00 18.09           C  
ATOM   2665  OD1 ASN A 169       0.998  -2.771 -13.413  1.00 18.09           O  
ATOM   2666  ND2 ASN A 169      -0.300  -4.087 -12.205  1.00 18.09           N  
ATOM   2667  H   ASN A 169       2.686  -7.303 -12.804  1.00 16.82           H  
ATOM   2668  HA  ASN A 169       0.538  -5.874 -14.198  1.00 17.38           H  
ATOM   2669 1HB  ASN A 169       1.643  -5.431 -11.798  1.00 21.71           H  
ATOM   2670 2HB  ASN A 169       2.676  -4.437 -12.798  1.00 21.71           H  
ATOM   2671 1HD2 ASN A 169      -1.067  -3.431 -12.143  1.00 21.71           H  
ATOM   2672 2HD2 ASN A 169      -0.401  -4.967 -11.748  1.00 21.71           H  
ATOM   2673  N   ILE A 170       1.670  -4.549 -15.971  1.00 14.34           N  
ATOM   2674  CA  ILE A 170       2.309  -4.083 -17.201  1.00 14.29           C  
ATOM   2675  C   ILE A 170       2.595  -2.600 -17.364  1.00 14.74           C  
ATOM   2676  O   ILE A 170       1.696  -1.758 -17.329  1.00 15.12           O  
ATOM   2677  CB  ILE A 170       1.447  -4.514 -18.400  1.00 18.03           C  
ATOM   2678  CG1 ILE A 170       1.310  -5.977 -18.372  1.00 18.03           C  
ATOM   2679  CG2 ILE A 170       2.055  -4.071 -19.715  1.00 18.03           C  
ATOM   2680  CD1 ILE A 170       0.042  -6.493 -17.812  1.00 18.03           C  
ATOM   2681  H   ILE A 170       0.690  -4.318 -15.760  1.00 17.21           H  
ATOM   2682  HA  ILE A 170       3.274  -4.588 -17.275  1.00 17.15           H  
ATOM   2683  HB  ILE A 170       0.449  -4.082 -18.305  1.00 21.64           H  
ATOM   2684 1HG1 ILE A 170       1.442  -6.354 -19.349  1.00 21.64           H  
ATOM   2685 2HG1 ILE A 170       2.081  -6.358 -17.748  1.00 21.64           H  
ATOM   2686 1HG2 ILE A 170       1.427  -4.400 -20.524  1.00 21.64           H  
ATOM   2687 2HG2 ILE A 170       2.125  -2.992 -19.741  1.00 21.64           H  
ATOM   2688 3HG2 ILE A 170       3.048  -4.503 -19.831  1.00 21.64           H  
ATOM   2689 1HD1 ILE A 170       0.119  -7.547 -17.821  1.00 21.64           H  
ATOM   2690 2HD1 ILE A 170      -0.112  -6.173 -16.800  1.00 21.64           H  
ATOM   2691 3HD1 ILE A 170      -0.802  -6.163 -18.397  1.00 21.64           H  
ATOM   2692  N   CYS A 171       3.862  -2.303 -17.643  1.00 14.79           N  
ATOM   2693  CA  CYS A 171       4.320  -0.955 -17.938  1.00 15.33           C  
ATOM   2694  C   CYS A 171       4.697  -0.870 -19.414  1.00 15.44           C  
ATOM   2695  O   CYS A 171       5.037  -1.881 -20.038  1.00 15.06           O  
ATOM   2696  CB  CYS A 171       5.533  -0.594 -17.093  1.00 19.25           C  
ATOM   2697  SG  CYS A 171       5.206  -0.604 -15.322  1.00 19.25           S  
ATOM   2698  H   CYS A 171       4.570  -3.058 -17.629  1.00 17.75           H  
ATOM   2699  HA  CYS A 171       3.515  -0.251 -17.733  1.00 18.40           H  
ATOM   2700 1HB  CYS A 171       6.328  -1.317 -17.296  1.00 23.10           H  
ATOM   2701 2HB  CYS A 171       5.904   0.390 -17.373  1.00 23.10           H  
ATOM   2702  HG  CYS A 171       4.344  -1.621 -15.372  1.00 23.10           H  
ATOM   2703  N   GLN A 172       4.676   0.331 -19.976  1.00 16.06           N  
ATOM   2704  CA  GLN A 172       5.121   0.483 -21.355  1.00 16.30           C  
ATOM   2705  C   GLN A 172       6.513  -0.107 -21.522  1.00 16.20           C  
ATOM   2706  O   GLN A 172       7.429   0.244 -20.782  1.00 16.43           O  
ATOM   2707  CB  GLN A 172       5.141   1.970 -21.747  1.00 20.73           C  
ATOM   2708  CG  GLN A 172       5.656   2.284 -23.170  1.00 20.73           C  
ATOM   2709  CD  GLN A 172       4.727   1.826 -24.267  1.00 20.73           C  
ATOM   2710  OE1 GLN A 172       3.530   2.102 -24.220  1.00 20.73           O  
ATOM   2711  NE2 GLN A 172       5.267   1.132 -25.265  1.00 20.73           N  
ATOM   2712  H   GLN A 172       4.369   1.136 -19.446  1.00 19.27           H  
ATOM   2713  HA  GLN A 172       4.448  -0.058 -22.008  1.00 19.56           H  
ATOM   2714 1HB  GLN A 172       4.134   2.376 -21.664  1.00 24.88           H  
ATOM   2715 2HB  GLN A 172       5.771   2.515 -21.046  1.00 24.88           H  
ATOM   2716 1HG  GLN A 172       5.763   3.365 -23.259  1.00 24.88           H  
ATOM   2717 2HG  GLN A 172       6.625   1.813 -23.322  1.00 24.88           H  
ATOM   2718 1HE2 GLN A 172       4.692   0.815 -26.025  1.00 24.88           H  
ATOM   2719 2HE2 GLN A 172       6.250   0.944 -25.275  1.00 24.88           H  
ATOM   2720  N   GLY A 173       6.676  -0.985 -22.514  1.00 15.95           N  
ATOM   2721  CA  GLY A 173       7.955  -1.620 -22.811  1.00 15.91           C  
ATOM   2722  C   GLY A 173       8.163  -3.008 -22.187  1.00 15.28           C  
ATOM   2723  O   GLY A 173       9.112  -3.703 -22.546  1.00 15.24           O  
ATOM   2724  H   GLY A 173       5.873  -1.240 -23.070  1.00 19.14           H  
ATOM   2725 1HA  GLY A 173       8.057  -1.705 -23.893  1.00 19.09           H  
ATOM   2726 2HA  GLY A 173       8.757  -0.961 -22.480  1.00 19.09           H  
ATOM   2727  N   ASP A 174       7.299  -3.421 -21.265  1.00 14.87           N  
ATOM   2728  CA  ASP A 174       7.445  -4.745 -20.659  1.00 14.35           C  
ATOM   2729  C   ASP A 174       7.307  -5.928 -21.597  1.00 14.01           C  
ATOM   2730  O   ASP A 174       6.413  -5.992 -22.449  1.00 14.06           O  
ATOM   2731  CB  ASP A 174       6.473  -4.933 -19.494  1.00 18.30           C  
ATOM   2732  CG  ASP A 174       6.975  -4.390 -18.173  1.00 18.30           C  
ATOM   2733  OD1 ASP A 174       8.188  -4.416 -17.950  1.00 18.30           O  
ATOM   2734  OD2 ASP A 174       6.174  -3.929 -17.388  1.00 18.30           O  
ATOM   2735  H   ASP A 174       6.534  -2.809 -20.969  1.00 17.84           H  
ATOM   2736  HA  ASP A 174       8.452  -4.795 -20.245  1.00 17.22           H  
ATOM   2737 1HB  ASP A 174       5.533  -4.433 -19.739  1.00 21.96           H  
ATOM   2738 2HB  ASP A 174       6.256  -5.982 -19.380  1.00 21.96           H  
ATOM   2739  N   THR A 175       8.169  -6.908 -21.356  1.00 13.78           N  
ATOM   2740  CA  THR A 175       8.187  -8.182 -22.047  1.00 13.52           C  
ATOM   2741  C   THR A 175       7.935  -9.278 -21.044  1.00 13.07           C  
ATOM   2742  O   THR A 175       8.848  -9.732 -20.347  1.00 13.02           O  
ATOM   2743  CB  THR A 175       9.533  -8.463 -22.702  1.00 17.04           C  
ATOM   2744  OG1 THR A 175      10.541  -8.371 -21.699  1.00 17.04           O  
ATOM   2745  CG2 THR A 175       9.811  -7.485 -23.815  1.00 17.04           C  
ATOM   2746  H   THR A 175       8.880  -6.739 -20.656  1.00 16.54           H  
ATOM   2747  HA  THR A 175       7.398  -8.202 -22.797  1.00 16.22           H  
ATOM   2748  HB  THR A 175       9.527  -9.467 -23.096  1.00 20.45           H  
ATOM   2749  HG1 THR A 175      10.380  -9.082 -21.032  1.00 20.45           H  
ATOM   2750 1HG2 THR A 175      10.778  -7.711 -24.259  1.00 20.45           H  
ATOM   2751 2HG2 THR A 175       9.030  -7.570 -24.571  1.00 20.45           H  
ATOM   2752 3HG2 THR A 175       9.819  -6.470 -23.416  1.00 20.45           H  
ATOM   2753  N   ILE A 176       6.681  -9.659 -20.959  1.00 12.87           N  
ATOM   2754  CA  ILE A 176       6.175 -10.635 -20.016  1.00 12.54           C  
ATOM   2755  C   ILE A 176       5.948 -11.873 -20.836  1.00 12.38           C  
ATOM   2756  O   ILE A 176       5.344 -11.805 -21.901  1.00 12.50           O  
ATOM   2757  CB  ILE A 176       4.914 -10.107 -19.354  1.00 15.69           C  
ATOM   2758  CG1 ILE A 176       5.257  -8.817 -18.608  1.00 15.69           C  
ATOM   2759  CG2 ILE A 176       4.386 -11.169 -18.372  1.00 15.69           C  
ATOM   2760  CD1 ILE A 176       4.082  -7.978 -18.272  1.00 15.69           C  
ATOM   2761  H   ILE A 176       6.031  -9.226 -21.601  1.00 15.44           H  
ATOM   2762  HA  ILE A 176       6.927 -10.846 -19.257  1.00 15.05           H  
ATOM   2763  HB  ILE A 176       4.185  -9.870 -20.104  1.00 18.83           H  
ATOM   2764 1HG1 ILE A 176       5.750  -9.087 -17.675  1.00 18.83           H  
ATOM   2765 2HG1 ILE A 176       5.942  -8.225 -19.192  1.00 18.83           H  
ATOM   2766 1HG2 ILE A 176       3.488 -10.819 -17.878  1.00 18.83           H  
ATOM   2767 2HG2 ILE A 176       4.154 -12.074 -18.920  1.00 18.83           H  
ATOM   2768 3HG2 ILE A 176       5.143 -11.387 -17.621  1.00 18.83           H  
ATOM   2769 1HD1 ILE A 176       4.421  -7.093 -17.721  1.00 18.83           H  
ATOM   2770 2HD1 ILE A 176       3.606  -7.667 -19.175  1.00 18.83           H  
ATOM   2771 3HD1 ILE A 176       3.370  -8.506 -17.673  1.00 18.83           H  
ATOM   2772  N   VAL A 177       6.538 -12.966 -20.403  1.00 12.23           N  
ATOM   2773  CA  VAL A 177       6.559 -14.160 -21.214  1.00 12.16           C  
ATOM   2774  C   VAL A 177       6.117 -15.457 -20.582  1.00 12.01           C  
ATOM   2775  O   VAL A 177       6.137 -15.621 -19.362  1.00 11.92           O  
ATOM   2776  CB  VAL A 177       7.999 -14.371 -21.657  1.00 15.06           C  
ATOM   2777  CG1 VAL A 177       8.496 -13.213 -22.498  1.00 15.06           C  
ATOM   2778  CG2 VAL A 177       8.858 -14.472 -20.406  1.00 15.06           C  
ATOM   2779  H   VAL A 177       6.986 -12.951 -19.498  1.00 14.68           H  
ATOM   2780  HA  VAL A 177       5.933 -13.984 -22.088  1.00 14.59           H  
ATOM   2781  HB  VAL A 177       8.061 -15.288 -22.243  1.00 18.07           H  
ATOM   2782 1HG1 VAL A 177       9.520 -13.405 -22.791  1.00 18.07           H  
ATOM   2783 2HG1 VAL A 177       7.872 -13.132 -23.377  1.00 18.07           H  
ATOM   2784 3HG1 VAL A 177       8.459 -12.283 -21.939  1.00 18.07           H  
ATOM   2785 1HG2 VAL A 177       9.842 -14.642 -20.688  1.00 18.07           H  
ATOM   2786 2HG2 VAL A 177       8.814 -13.552 -19.839  1.00 18.07           H  
ATOM   2787 3HG2 VAL A 177       8.537 -15.288 -19.775  1.00 18.07           H  
ATOM   2788  N   SER A 178       5.832 -16.410 -21.463  1.00 12.09           N  
ATOM   2789  CA  SER A 178       5.495 -17.776 -21.133  1.00 12.10           C  
ATOM   2790  C   SER A 178       6.527 -18.756 -21.668  1.00 12.31           C  
ATOM   2791  O   SER A 178       7.357 -18.420 -22.508  1.00 12.48           O  
ATOM   2792  CB  SER A 178       4.122 -18.103 -21.689  1.00 14.93           C  
ATOM   2793  OG  SER A 178       4.112 -18.013 -23.074  1.00 14.93           O  
ATOM   2794  H   SER A 178       5.824 -16.172 -22.446  1.00 14.51           H  
ATOM   2795  HA  SER A 178       5.486 -17.885 -20.052  1.00 14.52           H  
ATOM   2796 1HB  SER A 178       3.844 -19.108 -21.385  1.00 17.92           H  
ATOM   2797 2HB  SER A 178       3.391 -17.427 -21.289  1.00 17.92           H  
ATOM   2798  HG  SER A 178       3.242 -18.325 -23.355  1.00 17.92           H  
ATOM   2799  N   ARG A 179       6.474 -19.970 -21.139  1.00 12.41           N  
ATOM   2800  CA  ARG A 179       7.319 -21.085 -21.542  1.00 12.72           C  
ATOM   2801  C   ARG A 179       6.501 -22.356 -21.583  1.00 13.03           C  
ATOM   2802  O   ARG A 179       5.551 -22.510 -20.810  1.00 13.09           O  
ATOM   2803  CB  ARG A 179       8.488 -21.249 -20.585  1.00 15.69           C  
ATOM   2804  CG  ARG A 179       9.472 -22.382 -20.860  1.00 15.69           C  
ATOM   2805  CD  ARG A 179      10.659 -22.270 -19.983  1.00 15.69           C  
ATOM   2806  NE  ARG A 179      10.325 -22.506 -18.583  1.00 15.69           N  
ATOM   2807  CZ  ARG A 179      11.107 -22.210 -17.522  1.00 15.69           C  
ATOM   2808  NH1 ARG A 179      12.285 -21.651 -17.684  1.00 15.69           N  
ATOM   2809  NH2 ARG A 179      10.670 -22.488 -16.310  1.00 15.69           N  
ATOM   2810  H   ARG A 179       5.780 -20.136 -20.428  1.00 14.89           H  
ATOM   2811  HA  ARG A 179       7.710 -20.886 -22.541  1.00 15.26           H  
ATOM   2812 1HB  ARG A 179       9.074 -20.379 -20.652  1.00 18.83           H  
ATOM   2813 2HB  ARG A 179       8.128 -21.332 -19.561  1.00 18.83           H  
ATOM   2814 1HG  ARG A 179       9.005 -23.343 -20.649  1.00 18.83           H  
ATOM   2815 2HG  ARG A 179       9.802 -22.356 -21.897  1.00 18.83           H  
ATOM   2816 1HD  ARG A 179      11.396 -23.009 -20.299  1.00 18.83           H  
ATOM   2817 2HD  ARG A 179      11.077 -21.275 -20.075  1.00 18.83           H  
ATOM   2818  HE  ARG A 179       9.428 -22.941 -18.388  1.00 18.83           H  
ATOM   2819 1HH1 ARG A 179      12.625 -21.439 -18.612  1.00 18.83           H  
ATOM   2820 2HH1 ARG A 179      12.863 -21.441 -16.879  1.00 18.83           H  
ATOM   2821 1HH2 ARG A 179       9.757 -22.914 -16.190  1.00 18.83           H  
ATOM   2822 2HH2 ARG A 179      11.230 -22.277 -15.496  1.00 18.83           H  
ATOM   2823  N   SER A 180       6.883 -23.254 -22.480  1.00 13.35           N  
ATOM   2824  CA  SER A 180       6.260 -24.559 -22.631  1.00 13.81           C  
ATOM   2825  C   SER A 180       7.102 -25.506 -23.453  1.00 13.93           C  
ATOM   2826  O   SER A 180       8.162 -25.141 -23.960  1.00 14.11           O  
ATOM   2827  CB  SER A 180       4.906 -24.457 -23.273  1.00 17.16           C  
ATOM   2828  OG  SER A 180       4.359 -25.738 -23.427  1.00 17.16           O  
ATOM   2829  H   SER A 180       7.657 -23.030 -23.093  1.00 16.02           H  
ATOM   2830  HA  SER A 180       6.136 -24.996 -21.640  1.00 16.57           H  
ATOM   2831 1HB  SER A 180       4.248 -23.849 -22.656  1.00 20.59           H  
ATOM   2832 2HB  SER A 180       4.993 -23.973 -24.226  1.00 20.59           H  
ATOM   2833  HG  SER A 180       3.490 -25.600 -23.815  1.00 20.59           H  
ATOM   2834  N   SER A 181       6.596 -26.729 -23.612  1.00 13.97           N  
ATOM   2835  CA  SER A 181       7.239 -27.763 -24.429  1.00 14.23           C  
ATOM   2836  C   SER A 181       7.008 -27.504 -25.918  1.00 13.85           C  
ATOM   2837  O   SER A 181       7.639 -28.111 -26.788  1.00 14.01           O  
ATOM   2838  CB  SER A 181       6.712 -29.130 -24.046  1.00 17.82           C  
ATOM   2839  OG  SER A 181       5.356 -29.258 -24.377  1.00 17.82           O  
ATOM   2840  H   SER A 181       5.706 -26.935 -23.166  1.00 16.76           H  
ATOM   2841  HA  SER A 181       8.313 -27.735 -24.240  1.00 17.08           H  
ATOM   2842 1HB  SER A 181       7.289 -29.894 -24.564  1.00 21.38           H  
ATOM   2843 2HB  SER A 181       6.847 -29.286 -22.977  1.00 21.38           H  
ATOM   2844  HG  SER A 181       5.115 -30.161 -24.148  1.00 21.38           H  
ATOM   2845  N   ARG A 182       6.092 -26.584 -26.189  1.00 13.50           N  
ATOM   2846  CA  ARG A 182       5.712 -26.159 -27.525  1.00 13.27           C  
ATOM   2847  C   ARG A 182       5.763 -24.627 -27.560  1.00 12.96           C  
ATOM   2848  O   ARG A 182       5.713 -23.993 -26.514  1.00 13.09           O  
ATOM   2849  CB  ARG A 182       4.335 -26.670 -27.857  1.00 16.67           C  
ATOM   2850  CG  ARG A 182       4.184 -28.189 -27.871  1.00 16.67           C  
ATOM   2851  CD  ARG A 182       2.807 -28.610 -28.255  1.00 16.67           C  
ATOM   2852  NE  ARG A 182       2.639 -30.042 -28.190  1.00 16.67           N  
ATOM   2853  CZ  ARG A 182       1.507 -30.707 -28.511  1.00 16.67           C  
ATOM   2854  NH1 ARG A 182       0.437 -30.062 -28.941  1.00 16.67           N  
ATOM   2855  NH2 ARG A 182       1.475 -32.031 -28.394  1.00 16.67           N  
ATOM   2856  H   ARG A 182       5.631 -26.173 -25.382  1.00 16.20           H  
ATOM   2857  HA  ARG A 182       6.426 -26.555 -28.246  1.00 15.92           H  
ATOM   2858 1HB  ARG A 182       3.646 -26.292 -27.114  1.00 20.00           H  
ATOM   2859 2HB  ARG A 182       4.047 -26.293 -28.823  1.00 20.00           H  
ATOM   2860 1HG  ARG A 182       4.892 -28.620 -28.577  1.00 20.00           H  
ATOM   2861 2HG  ARG A 182       4.386 -28.582 -26.875  1.00 20.00           H  
ATOM   2862 1HD  ARG A 182       2.091 -28.160 -27.580  1.00 20.00           H  
ATOM   2863 2HD  ARG A 182       2.602 -28.289 -29.273  1.00 20.00           H  
ATOM   2864  HE  ARG A 182       3.428 -30.586 -27.868  1.00 20.00           H  
ATOM   2865 1HH1 ARG A 182       0.435 -29.031 -29.060  1.00 20.00           H  
ATOM   2866 2HH1 ARG A 182      -0.398 -30.572 -29.179  1.00 20.00           H  
ATOM   2867 1HH2 ARG A 182       2.291 -32.532 -28.068  1.00 20.00           H  
ATOM   2868 2HH2 ARG A 182       0.637 -32.542 -28.632  1.00 20.00           H  
ATOM   2869  N   GLY A 183       5.870 -24.009 -28.737  1.00 12.76           N  
ATOM   2870  CA  GLY A 183       5.879 -22.539 -28.749  1.00 12.63           C  
ATOM   2871  C   GLY A 183       4.565 -21.950 -28.240  1.00 12.20           C  
ATOM   2872  O   GLY A 183       3.483 -22.433 -28.595  1.00 12.21           O  
ATOM   2873  H   GLY A 183       5.933 -24.537 -29.595  1.00 15.31           H  
ATOM   2874 1HA  GLY A 183       6.696 -22.178 -28.123  1.00 15.16           H  
ATOM   2875 2HA  GLY A 183       6.075 -22.182 -29.760  1.00 15.16           H  
ATOM   2876  N   VAL A 184       4.674 -20.909 -27.406  1.00 11.95           N  
ATOM   2877  CA  VAL A 184       3.519 -20.234 -26.808  1.00 11.64           C  
ATOM   2878  C   VAL A 184       3.586 -18.697 -26.823  1.00 11.35           C  
ATOM   2879  O   VAL A 184       4.669 -18.107 -26.906  1.00 11.45           O  
ATOM   2880  CB  VAL A 184       3.267 -20.774 -25.375  1.00 14.42           C  
ATOM   2881  CG1 VAL A 184       2.807 -22.265 -25.408  1.00 14.42           C  
ATOM   2882  CG2 VAL A 184       4.596 -20.716 -24.569  1.00 14.42           C  
ATOM   2883  H   VAL A 184       5.615 -20.565 -27.173  1.00 14.34           H  
ATOM   2884  HA  VAL A 184       2.649 -20.517 -27.394  1.00 13.97           H  
ATOM   2885  HB  VAL A 184       2.499 -20.170 -24.899  1.00 17.30           H  
ATOM   2886 1HG1 VAL A 184       2.646 -22.613 -24.402  1.00 17.30           H  
ATOM   2887 2HG1 VAL A 184       1.879 -22.344 -25.974  1.00 17.30           H  
ATOM   2888 3HG1 VAL A 184       3.557 -22.880 -25.875  1.00 17.30           H  
ATOM   2889 1HG2 VAL A 184       4.430 -21.081 -23.558  1.00 17.30           H  
ATOM   2890 2HG2 VAL A 184       5.346 -21.345 -25.055  1.00 17.30           H  
ATOM   2891 3HG2 VAL A 184       4.971 -19.702 -24.532  1.00 17.30           H  
ATOM   2892  N   GLN A 185       2.414 -18.060 -26.720  1.00 11.14           N  
ATOM   2893  CA  GLN A 185       2.321 -16.596 -26.705  1.00 11.05           C  
ATOM   2894  C   GLN A 185       1.736 -15.973 -25.416  1.00 11.05           C  
ATOM   2895  O   GLN A 185       0.765 -16.476 -24.858  1.00 11.11           O  
ATOM   2896  CB  GLN A 185       1.448 -16.126 -27.862  1.00 13.51           C  
ATOM   2897  CG  GLN A 185       1.473 -14.640 -28.016  1.00 13.51           C  
ATOM   2898  CD  GLN A 185       0.642 -14.151 -28.986  1.00 13.51           C  
ATOM   2899  OE1 GLN A 185       0.792 -14.240 -30.200  1.00 13.51           O  
ATOM   2900  NE2 GLN A 185      -0.362 -13.578 -28.446  1.00 13.51           N  
ATOM   2901  H   GLN A 185       1.564 -18.630 -26.673  1.00 13.37           H  
ATOM   2902  HA  GLN A 185       3.320 -16.194 -26.832  1.00 13.26           H  
ATOM   2903 1HB  GLN A 185       1.731 -16.597 -28.774  1.00 16.21           H  
ATOM   2904 2HB  GLN A 185       0.441 -16.447 -27.690  1.00 16.21           H  
ATOM   2905 1HG  GLN A 185       1.158 -14.152 -27.115  1.00 16.21           H  
ATOM   2906 2HG  GLN A 185       2.465 -14.337 -28.269  1.00 16.21           H  
ATOM   2907 1HE2 GLN A 185      -1.080 -13.172 -29.002  1.00 16.21           H  
ATOM   2908 2HE2 GLN A 185      -0.434 -13.567 -27.444  1.00 16.21           H  
ATOM   2909  N   PHE A 186       2.312 -14.843 -24.969  1.00 11.12           N  
ATOM   2910  CA  PHE A 186       1.770 -14.086 -23.826  1.00 11.27           C  
ATOM   2911  C   PHE A 186       1.284 -12.692 -24.243  1.00 11.41           C  
ATOM   2912  O   PHE A 186       1.908 -12.037 -25.085  1.00 11.51           O  
ATOM   2913  CB  PHE A 186       2.795 -13.926 -22.682  1.00 13.72           C  
ATOM   2914  CG  PHE A 186       2.219 -13.170 -21.463  1.00 13.72           C  
ATOM   2915  CD1 PHE A 186       1.551 -13.834 -20.473  1.00 13.72           C  
ATOM   2916  CD2 PHE A 186       2.308 -11.812 -21.345  1.00 13.72           C  
ATOM   2917  CE1 PHE A 186       0.975 -13.171 -19.411  1.00 13.72           C  
ATOM   2918  CE2 PHE A 186       1.730 -11.155 -20.279  1.00 13.72           C  
ATOM   2919  CZ  PHE A 186       1.064 -11.837 -19.323  1.00 13.72           C  
ATOM   2920  H   PHE A 186       3.135 -14.490 -25.471  1.00 13.34           H  
ATOM   2921  HA  PHE A 186       0.901 -14.606 -23.459  1.00 13.52           H  
ATOM   2922 1HB  PHE A 186       3.131 -14.905 -22.351  1.00 16.46           H  
ATOM   2923 2HB  PHE A 186       3.666 -13.379 -23.041  1.00 16.46           H  
ATOM   2924  HD1 PHE A 186       1.485 -14.891 -20.527  1.00 16.46           H  
ATOM   2925  HD2 PHE A 186       2.841 -11.255 -22.108  1.00 16.46           H  
ATOM   2926  HE1 PHE A 186       0.448 -13.721 -18.632  1.00 16.46           H  
ATOM   2927  HE2 PHE A 186       1.814 -10.092 -20.196  1.00 16.46           H  
ATOM   2928  HZ  PHE A 186       0.614 -11.312 -18.482  1.00 16.46           H  
ATOM   2929  N   LEU A 187       0.136 -12.255 -23.690  1.00 11.53           N  
ATOM   2930  CA  LEU A 187      -0.379 -10.908 -23.942  1.00 11.77           C  
ATOM   2931  C   LEU A 187      -0.330  -9.934 -22.748  1.00 12.08           C  
ATOM   2932  O   LEU A 187      -1.183 -10.030 -21.851  1.00 12.25           O  
ATOM   2933  CB  LEU A 187      -1.849 -10.956 -24.377  1.00 14.39           C  
ATOM   2934  CG  LEU A 187      -2.191 -11.687 -25.673  1.00 14.39           C  
ATOM   2935  CD1 LEU A 187      -3.708 -11.732 -25.842  1.00 14.39           C  
ATOM   2936  CD2 LEU A 187      -1.575 -10.975 -26.862  1.00 14.39           C  
ATOM   2937  H   LEU A 187      -0.371 -12.856 -23.052  1.00 13.84           H  
ATOM   2938  HA  LEU A 187       0.195 -10.505 -24.757  1.00 14.12           H  
ATOM   2939 1HB  LEU A 187      -2.407 -11.450 -23.585  1.00 17.27           H  
ATOM   2940 2HB  LEU A 187      -2.212  -9.950 -24.440  1.00 17.27           H  
ATOM   2941  HG  LEU A 187      -1.815 -12.685 -25.623  1.00 17.27           H  
ATOM   2942 1HD1 LEU A 187      -3.956 -12.263 -26.761  1.00 17.27           H  
ATOM   2943 2HD1 LEU A 187      -4.156 -12.247 -24.996  1.00 17.27           H  
ATOM   2944 3HD1 LEU A 187      -4.100 -10.717 -25.891  1.00 17.27           H  
ATOM   2945 1HD2 LEU A 187      -1.842 -11.500 -27.754  1.00 17.27           H  
ATOM   2946 2HD2 LEU A 187      -1.938  -9.964 -26.934  1.00 17.27           H  
ATOM   2947 3HD2 LEU A 187      -0.512 -10.964 -26.764  1.00 17.27           H  
ATOM   2948  N   PRO A 188       0.650  -9.008 -22.678  1.00 12.26           N  
ATOM   2949  CA  PRO A 188       0.764  -7.997 -21.666  1.00 12.64           C  
ATOM   2950  C   PRO A 188      -0.275  -7.012 -22.105  1.00 12.89           C  
ATOM   2951  O   PRO A 188      -0.554  -6.954 -23.302  1.00 12.87           O  
ATOM   2952  CB  PRO A 188       2.197  -7.499 -21.816  1.00 16.46           C  
ATOM   2953  CG  PRO A 188       2.480  -7.663 -23.246  1.00 16.46           C  
ATOM   2954  CD  PRO A 188       1.698  -8.918 -23.684  1.00 16.46           C  
ATOM   2955  HA  PRO A 188       0.537  -8.399 -20.669  1.00 15.17           H  
ATOM   2956 1HB  PRO A 188       2.288  -6.456 -21.494  1.00 19.75           H  
ATOM   2957 2HB  PRO A 188       2.869  -8.091 -21.204  1.00 19.75           H  
ATOM   2958 1HG  PRO A 188       2.157  -6.746 -23.763  1.00 19.75           H  
ATOM   2959 2HG  PRO A 188       3.567  -7.752 -23.414  1.00 19.75           H  
ATOM   2960 1HD  PRO A 188       1.260  -8.686 -24.622  1.00 19.75           H  
ATOM   2961 2HD  PRO A 188       2.323  -9.815 -23.731  1.00 19.75           H  
ATOM   2962  N   GLN A 189      -0.774  -6.194 -21.209  1.00 13.22           N  
ATOM   2963  CA  GLN A 189      -1.759  -5.182 -21.562  1.00 13.57           C  
ATOM   2964  C   GLN A 189      -1.216  -3.785 -21.293  1.00 14.01           C  
ATOM   2965  O   GLN A 189      -1.292  -3.295 -20.166  1.00 14.17           O  
ATOM   2966  CB  GLN A 189      -3.026  -5.425 -20.738  1.00 16.86           C  
ATOM   2967  CG  GLN A 189      -4.195  -4.494 -20.999  1.00 16.86           C  
ATOM   2968  CD  GLN A 189      -4.862  -4.721 -22.355  1.00 16.86           C  
ATOM   2969  OE1 GLN A 189      -5.131  -5.866 -22.748  1.00 16.86           O  
ATOM   2970  NE2 GLN A 189      -5.172  -3.641 -23.048  1.00 16.86           N  
ATOM   2971  H   GLN A 189      -0.493  -6.289 -20.241  1.00 15.86           H  
ATOM   2972  HA  GLN A 189      -1.990  -5.256 -22.625  1.00 16.28           H  
ATOM   2973 1HB  GLN A 189      -3.372  -6.445 -20.911  1.00 20.23           H  
ATOM   2974 2HB  GLN A 189      -2.784  -5.346 -19.679  1.00 20.23           H  
ATOM   2975 1HG  GLN A 189      -4.930  -4.639 -20.229  1.00 20.23           H  
ATOM   2976 2HG  GLN A 189      -3.841  -3.462 -20.974  1.00 20.23           H  
ATOM   2977 1HE2 GLN A 189      -5.642  -3.733 -23.934  1.00 20.23           H  
ATOM   2978 2HE2 GLN A 189      -4.948  -2.708 -22.669  1.00 20.23           H  
ATOM   2979  N   ILE A 190      -0.621  -3.153 -22.303  1.00 14.30           N  
ATOM   2980  CA  ILE A 190      -0.019  -1.848 -22.078  1.00 14.81           C  
ATOM   2981  C   ILE A 190      -1.068  -0.792 -22.370  1.00 15.08           C  
ATOM   2982  O   ILE A 190      -1.322  -0.452 -23.532  1.00 15.24           O  
ATOM   2983  CB  ILE A 190       1.191  -1.586 -23.011  1.00 18.54           C  
ATOM   2984  CG1 ILE A 190       2.304  -2.651 -22.813  1.00 18.54           C  
ATOM   2985  CG2 ILE A 190       1.735  -0.189 -22.720  1.00 18.54           C  
ATOM   2986  CD1 ILE A 190       3.421  -2.627 -23.847  1.00 18.54           C  
ATOM   2987  H   ILE A 190      -0.643  -3.558 -23.244  1.00 17.16           H  
ATOM   2988  HA  ILE A 190       0.292  -1.764 -21.037  1.00 17.77           H  
ATOM   2989  HB  ILE A 190       0.862  -1.643 -24.053  1.00 22.25           H  
ATOM   2990 1HG1 ILE A 190       2.767  -2.491 -21.855  1.00 22.25           H  
ATOM   2991 2HG1 ILE A 190       1.846  -3.643 -22.830  1.00 22.25           H  
ATOM   2992 1HG2 ILE A 190       2.552   0.014 -23.373  1.00 22.25           H  
ATOM   2993 2HG2 ILE A 190       0.974   0.569 -22.887  1.00 22.25           H  
ATOM   2994 3HG2 ILE A 190       2.066  -0.139 -21.683  1.00 22.25           H  
ATOM   2995 1HD1 ILE A 190       4.145  -3.417 -23.611  1.00 22.25           H  
ATOM   2996 2HD1 ILE A 190       2.996  -2.806 -24.830  1.00 22.25           H  
ATOM   2997 3HD1 ILE A 190       3.925  -1.676 -23.847  1.00 22.25           H  
ATOM   2998  N   GLY A 191      -1.648  -0.208 -21.334  1.00 15.22           N  
ATOM   2999  CA  GLY A 191      -2.729   0.715 -21.603  1.00 15.55           C  
ATOM   3000  C   GLY A 191      -3.831  -0.044 -22.339  1.00 15.35           C  
ATOM   3001  O   GLY A 191      -4.333  -1.057 -21.848  1.00 15.52           O  
ATOM   3002  H   GLY A 191      -1.388  -0.457 -20.384  1.00 18.26           H  
ATOM   3003 1HA  GLY A 191      -3.112   1.124 -20.667  1.00 18.66           H  
ATOM   3004 2HA  GLY A 191      -2.369   1.545 -22.209  1.00 18.66           H  
ATOM   3005  N   GLY A 192      -4.221   0.459 -23.507  1.00 15.10           N  
ATOM   3006  CA  GLY A 192      -5.282  -0.152 -24.300  1.00 15.02           C  
ATOM   3007  C   GLY A 192      -4.838  -1.233 -25.298  1.00 14.64           C  
ATOM   3008  O   GLY A 192      -5.683  -1.770 -26.019  1.00 14.63           O  
ATOM   3009  H   GLY A 192      -3.757   1.285 -23.858  1.00 18.12           H  
ATOM   3010 1HA  GLY A 192      -6.022  -0.577 -23.623  1.00 18.02           H  
ATOM   3011 2HA  GLY A 192      -5.796   0.635 -24.848  1.00 18.02           H  
ATOM   3012  N   GLU A 193      -3.545  -1.579 -25.364  1.00 14.46           N  
ATOM   3013  CA  GLU A 193      -3.144  -2.566 -26.372  1.00 14.24           C  
ATOM   3014  C   GLU A 193      -2.370  -3.774 -25.854  1.00 13.82           C  
ATOM   3015  O   GLU A 193      -1.414  -3.668 -25.076  1.00 14.07           O  
ATOM   3016  CB  GLU A 193      -2.316  -1.898 -27.476  1.00 18.02           C  
ATOM   3017  CG  GLU A 193      -3.077  -0.851 -28.308  1.00 18.02           C  
ATOM   3018  CD  GLU A 193      -2.243  -0.252 -29.422  1.00 18.02           C  
ATOM   3019  OE1 GLU A 193      -1.083  -0.580 -29.510  1.00 18.02           O  
ATOM   3020  OE2 GLU A 193      -2.769   0.527 -30.183  1.00 18.02           O  
ATOM   3021  H   GLU A 193      -2.851  -1.145 -24.742  1.00 17.35           H  
ATOM   3022  HA  GLU A 193      -4.046  -2.955 -26.839  1.00 17.09           H  
ATOM   3023 1HB  GLU A 193      -1.455  -1.404 -27.024  1.00 21.62           H  
ATOM   3024 2HB  GLU A 193      -1.935  -2.663 -28.156  1.00 21.62           H  
ATOM   3025 1HG  GLU A 193      -3.963  -1.319 -28.734  1.00 21.62           H  
ATOM   3026 2HG  GLU A 193      -3.407  -0.054 -27.645  1.00 21.62           H  
ATOM   3027  N   ALA A 194      -2.780  -4.938 -26.342  1.00 13.27           N  
ATOM   3028  CA  ALA A 194      -2.117  -6.186 -25.996  1.00 12.93           C  
ATOM   3029  C   ALA A 194      -0.985  -6.472 -26.969  1.00 12.63           C  
ATOM   3030  O   ALA A 194      -1.113  -6.207 -28.169  1.00 12.61           O  
ATOM   3031  CB  ALA A 194      -3.098  -7.334 -25.979  1.00 16.24           C  
ATOM   3032  H   ALA A 194      -3.574  -4.930 -26.966  1.00 15.92           H  
ATOM   3033  HA  ALA A 194      -1.697  -6.065 -25.014  1.00 15.52           H  
ATOM   3034 1HB  ALA A 194      -2.570  -8.210 -25.691  1.00 19.49           H  
ATOM   3035 2HB  ALA A 194      -3.892  -7.129 -25.257  1.00 19.49           H  
ATOM   3036 3HB  ALA A 194      -3.520  -7.464 -26.967  1.00 19.49           H  
ATOM   3037  N   ILE A 195       0.099  -7.052 -26.471  1.00 12.52           N  
ATOM   3038  CA  ILE A 195       1.226  -7.370 -27.358  1.00 12.30           C  
ATOM   3039  C   ILE A 195       1.379  -8.856 -27.631  1.00 11.98           C  
ATOM   3040  O   ILE A 195       1.566  -9.665 -26.730  1.00 12.15           O  
ATOM   3041  CB  ILE A 195       2.559  -6.835 -26.791  1.00 15.31           C  
ATOM   3042  CG1 ILE A 195       2.436  -5.300 -26.450  1.00 15.31           C  
ATOM   3043  CG2 ILE A 195       3.727  -7.118 -27.758  1.00 15.31           C  
ATOM   3044  CD1 ILE A 195       2.074  -4.363 -27.598  1.00 15.31           C  
ATOM   3045  H   ILE A 195       0.112  -7.227 -25.458  1.00 15.02           H  
ATOM   3046  HA  ILE A 195       1.050  -6.894 -28.320  1.00 14.76           H  
ATOM   3047  HB  ILE A 195       2.787  -7.343 -25.892  1.00 18.37           H  
ATOM   3048 1HG1 ILE A 195       1.671  -5.182 -25.678  1.00 18.37           H  
ATOM   3049 2HG1 ILE A 195       3.389  -4.974 -26.039  1.00 18.37           H  
ATOM   3050 1HG2 ILE A 195       4.651  -6.750 -27.315  1.00 18.37           H  
ATOM   3051 2HG2 ILE A 195       3.826  -8.191 -27.932  1.00 18.37           H  
ATOM   3052 3HG2 ILE A 195       3.560  -6.620 -28.709  1.00 18.37           H  
ATOM   3053 1HD1 ILE A 195       2.022  -3.341 -27.223  1.00 18.37           H  
ATOM   3054 2HD1 ILE A 195       2.828  -4.415 -28.379  1.00 18.37           H  
ATOM   3055 3HD1 ILE A 195       1.106  -4.626 -28.017  1.00 18.37           H  
ATOM   3056  N   PHE A 196       1.385  -9.214 -28.893  1.00 11.66           N  
ATOM   3057  CA  PHE A 196       1.479 -10.611 -29.284  1.00 11.48           C  
ATOM   3058  C   PHE A 196       2.927 -11.122 -29.284  1.00 11.26           C  
ATOM   3059  O   PHE A 196       3.593 -11.136 -30.319  1.00 11.31           O  
ATOM   3060  CB  PHE A 196       0.758 -10.763 -30.636  1.00 14.14           C  
ATOM   3061  CG  PHE A 196      -0.782 -10.646 -30.480  1.00 14.14           C  
ATOM   3062  CD1 PHE A 196      -1.425  -9.430 -30.155  1.00 14.14           C  
ATOM   3063  CD2 PHE A 196      -1.586 -11.767 -30.666  1.00 14.14           C  
ATOM   3064  CE1 PHE A 196      -2.791  -9.382 -29.991  1.00 14.14           C  
ATOM   3065  CE2 PHE A 196      -2.953 -11.712 -30.494  1.00 14.14           C  
ATOM   3066  CZ  PHE A 196      -3.550 -10.524 -30.151  1.00 14.14           C  
ATOM   3067  H   PHE A 196       1.275  -8.500 -29.599  1.00 13.99           H  
ATOM   3068  HA  PHE A 196       0.933 -11.197 -28.552  1.00 13.78           H  
ATOM   3069 1HB  PHE A 196       1.098 -10.003 -31.333  1.00 16.97           H  
ATOM   3070 2HB  PHE A 196       0.983 -11.739 -31.069  1.00 16.97           H  
ATOM   3071  HD1 PHE A 196      -0.857  -8.517 -30.014  1.00 16.97           H  
ATOM   3072  HD2 PHE A 196      -1.115 -12.707 -30.950  1.00 16.97           H  
ATOM   3073  HE1 PHE A 196      -3.267  -8.435 -29.731  1.00 16.97           H  
ATOM   3074  HE2 PHE A 196      -3.564 -12.608 -30.638  1.00 16.97           H  
ATOM   3075  HZ  PHE A 196      -4.617 -10.483 -30.025  1.00 16.97           H  
ATOM   3076  N   LEU A 197       3.424 -11.480 -28.080  1.00 11.18           N  
ATOM   3077  CA  LEU A 197       4.819 -11.910 -27.875  1.00 11.04           C  
ATOM   3078  C   LEU A 197       5.005 -13.434 -27.774  1.00 10.89           C  
ATOM   3079  O   LEU A 197       4.553 -14.071 -26.812  1.00 11.00           O  
ATOM   3080  CB  LEU A 197       5.357 -11.203 -26.609  1.00 13.52           C  
ATOM   3081  CG  LEU A 197       6.792 -11.583 -26.066  1.00 13.52           C  
ATOM   3082  CD1 LEU A 197       7.878 -11.301 -27.095  1.00 13.52           C  
ATOM   3083  CD2 LEU A 197       7.063 -10.740 -24.795  1.00 13.52           C  
ATOM   3084  H   LEU A 197       2.802 -11.431 -27.253  1.00 13.42           H  
ATOM   3085  HA  LEU A 197       5.395 -11.560 -28.730  1.00 13.25           H  
ATOM   3086 1HB  LEU A 197       5.353 -10.132 -26.799  1.00 16.22           H  
ATOM   3087 2HB  LEU A 197       4.641 -11.394 -25.800  1.00 16.22           H  
ATOM   3088  HG  LEU A 197       6.817 -12.644 -25.816  1.00 16.22           H  
ATOM   3089 1HD1 LEU A 197       8.841 -11.570 -26.673  1.00 16.22           H  
ATOM   3090 2HD1 LEU A 197       7.708 -11.892 -27.991  1.00 16.22           H  
ATOM   3091 3HD1 LEU A 197       7.874 -10.242 -27.352  1.00 16.22           H  
ATOM   3092 1HD2 LEU A 197       8.034 -10.987 -24.389  1.00 16.22           H  
ATOM   3093 2HD2 LEU A 197       7.039  -9.679 -25.046  1.00 16.22           H  
ATOM   3094 3HD2 LEU A 197       6.298 -10.951 -24.049  1.00 16.22           H  
ATOM   3095  N   ILE A 198       5.703 -14.014 -28.765  1.00 10.92           N  
ATOM   3096  CA  ILE A 198       5.909 -15.469 -28.839  1.00 11.08           C  
ATOM   3097  C   ILE A 198       7.300 -15.906 -28.449  1.00 11.08           C  
ATOM   3098  O   ILE A 198       8.304 -15.395 -28.952  1.00 11.23           O  
ATOM   3099  CB  ILE A 198       5.539 -16.039 -30.217  1.00 13.44           C  
ATOM   3100  CG1 ILE A 198       4.087 -15.793 -30.413  1.00 13.44           C  
ATOM   3101  CG2 ILE A 198       5.904 -17.563 -30.319  1.00 13.44           C  
ATOM   3102  CD1 ILE A 198       3.561 -16.094 -31.721  1.00 13.44           C  
ATOM   3103  H   ILE A 198       6.066 -13.428 -29.507  1.00 13.10           H  
ATOM   3104  HA  ILE A 198       5.233 -15.933 -28.129  1.00 13.30           H  
ATOM   3105  HB  ILE A 198       6.053 -15.483 -30.982  1.00 16.13           H  
ATOM   3106 1HG1 ILE A 198       3.579 -16.376 -29.705  1.00 16.13           H  
ATOM   3107 2HG1 ILE A 198       3.882 -14.744 -30.223  1.00 16.13           H  
ATOM   3108 1HG2 ILE A 198       5.639 -17.955 -31.292  1.00 16.13           H  
ATOM   3109 2HG2 ILE A 198       6.976 -17.703 -30.183  1.00 16.13           H  
ATOM   3110 3HG2 ILE A 198       5.367 -18.120 -29.545  1.00 16.13           H  
ATOM   3111 1HD1 ILE A 198       2.500 -15.865 -31.736  1.00 16.13           H  
ATOM   3112 2HD1 ILE A 198       4.075 -15.491 -32.445  1.00 16.13           H  
ATOM   3113 3HD1 ILE A 198       3.699 -17.134 -31.951  1.00 16.13           H  
ATOM   3114  N   VAL A 199       7.315 -16.844 -27.505  1.00 11.15           N  
ATOM   3115  CA  VAL A 199       8.501 -17.399 -26.885  1.00 11.29           C  
ATOM   3116  C   VAL A 199       8.579 -18.943 -26.895  1.00 11.66           C  
ATOM   3117  O   VAL A 199       7.599 -19.657 -26.650  1.00 11.88           O  
ATOM   3118  CB  VAL A 199       8.598 -16.837 -25.451  1.00 13.75           C  
ATOM   3119  CG1 VAL A 199       9.723 -17.436 -24.702  1.00 13.75           C  
ATOM   3120  CG2 VAL A 199       8.816 -15.309 -25.524  1.00 13.75           C  
ATOM   3121  H   VAL A 199       6.404 -17.206 -27.198  1.00 13.38           H  
ATOM   3122  HA  VAL A 199       9.361 -17.024 -27.441  1.00 13.55           H  
ATOM   3123  HB  VAL A 199       7.676 -17.069 -24.908  1.00 16.50           H  
ATOM   3124 1HG1 VAL A 199       9.720 -17.010 -23.722  1.00 16.50           H  
ATOM   3125 2HG1 VAL A 199       9.577 -18.504 -24.618  1.00 16.50           H  
ATOM   3126 3HG1 VAL A 199      10.672 -17.226 -25.199  1.00 16.50           H  
ATOM   3127 1HG2 VAL A 199       8.886 -14.928 -24.538  1.00 16.50           H  
ATOM   3128 2HG2 VAL A 199       9.741 -15.099 -26.060  1.00 16.50           H  
ATOM   3129 3HG2 VAL A 199       7.989 -14.832 -26.034  1.00 16.50           H  
ATOM   3130  N   SER A 200       9.774 -19.446 -27.212  1.00 11.89           N  
ATOM   3131  CA  SER A 200      10.079 -20.876 -27.237  1.00 12.34           C  
ATOM   3132  C   SER A 200      11.516 -21.073 -26.768  1.00 12.49           C  
ATOM   3133  O   SER A 200      12.434 -20.427 -27.283  1.00 12.72           O  
ATOM   3134  CB  SER A 200       9.911 -21.435 -28.631  1.00 15.10           C  
ATOM   3135  OG  SER A 200      10.247 -22.795 -28.666  1.00 15.10           O  
ATOM   3136  H   SER A 200      10.522 -18.800 -27.424  1.00 14.27           H  
ATOM   3137  HA  SER A 200       9.412 -21.401 -26.550  1.00 14.81           H  
ATOM   3138 1HB  SER A 200       8.882 -21.301 -28.956  1.00 18.12           H  
ATOM   3139 2HB  SER A 200      10.548 -20.883 -29.321  1.00 18.12           H  
ATOM   3140  HG  SER A 200      10.131 -23.071 -29.579  1.00 18.12           H  
ATOM   3141  N   LEU A 201      11.710 -21.912 -25.751  1.00 12.50           N  
ATOM   3142  CA  LEU A 201      13.037 -22.115 -25.186  1.00 12.69           C  
ATOM   3143  C   LEU A 201      13.168 -23.354 -24.319  1.00 13.03           C  
ATOM   3144  O   LEU A 201      12.178 -23.918 -23.854  1.00 13.20           O  
ATOM   3145  CB  LEU A 201      13.429 -20.931 -24.291  1.00 15.69           C  
ATOM   3146  CG  LEU A 201      12.679 -20.816 -22.915  1.00 15.69           C  
ATOM   3147  CD1 LEU A 201      13.497 -20.019 -21.995  1.00 15.69           C  
ATOM   3148  CD2 LEU A 201      11.349 -20.128 -23.089  1.00 15.69           C  
ATOM   3149  H   LEU A 201      10.924 -22.422 -25.373  1.00 15.00           H  
ATOM   3150  HA  LEU A 201      13.747 -22.200 -26.007  1.00 15.23           H  
ATOM   3151 1HB  LEU A 201      14.489 -21.014 -24.071  1.00 18.83           H  
ATOM   3152 2HB  LEU A 201      13.272 -20.003 -24.840  1.00 18.83           H  
ATOM   3153  HG  LEU A 201      12.544 -21.795 -22.473  1.00 18.83           H  
ATOM   3154 1HD1 LEU A 201      12.994 -19.962 -21.051  1.00 18.83           H  
ATOM   3155 2HD1 LEU A 201      14.451 -20.509 -21.856  1.00 18.83           H  
ATOM   3156 3HD1 LEU A 201      13.645 -19.023 -22.406  1.00 18.83           H  
ATOM   3157 1HD2 LEU A 201      10.871 -20.015 -22.130  1.00 18.83           H  
ATOM   3158 2HD2 LEU A 201      11.536 -19.162 -23.507  1.00 18.83           H  
ATOM   3159 3HD2 LEU A 201      10.696 -20.681 -23.738  1.00 18.83           H  
ATOM   3160  N   CYS A 202      14.415 -23.721 -24.045  1.00 13.25           N  
ATOM   3161  CA  CYS A 202      14.729 -24.753 -23.074  1.00 13.62           C  
ATOM   3162  C   CYS A 202      14.710 -24.062 -21.706  1.00 13.51           C  
ATOM   3163  O   CYS A 202      15.223 -22.944 -21.597  1.00 13.36           O  
ATOM   3164  CB  CYS A 202      16.106 -25.351 -23.372  1.00 16.92           C  
ATOM   3165  SG  CYS A 202      16.183 -26.201 -24.960  1.00 16.92           S  
ATOM   3166  H   CYS A 202      15.171 -23.236 -24.509  1.00 15.90           H  
ATOM   3167  HA  CYS A 202      13.970 -25.531 -23.138  1.00 16.34           H  
ATOM   3168 1HB  CYS A 202      16.853 -24.554 -23.384  1.00 20.30           H  
ATOM   3169 2HB  CYS A 202      16.396 -26.052 -22.598  1.00 20.30           H  
ATOM   3170  HG  CYS A 202      17.452 -26.588 -24.864  1.00 20.30           H  
ATOM   3171  N   PRO A 203      14.307 -24.729 -20.610  1.00 13.73           N  
ATOM   3172  CA  PRO A 203      14.166 -24.156 -19.271  1.00 13.82           C  
ATOM   3173  C   PRO A 203      15.474 -23.842 -18.533  1.00 14.01           C  
ATOM   3174  O   PRO A 203      15.794 -24.444 -17.509  1.00 14.29           O  
ATOM   3175  CB  PRO A 203      13.360 -25.245 -18.556  1.00 18.23           C  
ATOM   3176  CG  PRO A 203      13.793 -26.531 -19.215  1.00 18.23           C  
ATOM   3177  CD  PRO A 203      13.964 -26.165 -20.689  1.00 18.23           C  
ATOM   3178  HA  PRO A 203      13.577 -23.243 -19.370  1.00 16.58           H  
ATOM   3179 1HB  PRO A 203      13.573 -25.227 -17.476  1.00 21.88           H  
ATOM   3180 2HB  PRO A 203      12.285 -25.050 -18.672  1.00 21.88           H  
ATOM   3181 1HG  PRO A 203      14.726 -26.893 -18.748  1.00 21.88           H  
ATOM   3182 2HG  PRO A 203      13.033 -27.314 -19.048  1.00 21.88           H  
ATOM   3183 1HD  PRO A 203      14.775 -26.757 -21.125  1.00 21.88           H  
ATOM   3184 2HD  PRO A 203      13.009 -26.307 -21.223  1.00 21.88           H  
ATOM   3185  N   THR A 204      16.192 -22.879 -19.088  1.00 13.96           N  
ATOM   3186  CA  THR A 204      17.464 -22.353 -18.621  1.00 14.26           C  
ATOM   3187  C   THR A 204      17.247 -21.260 -17.565  1.00 14.21           C  
ATOM   3188  O   THR A 204      16.506 -20.301 -17.800  1.00 13.98           O  
ATOM   3189  CB  THR A 204      18.242 -21.795 -19.835  1.00 17.85           C  
ATOM   3190  OG1 THR A 204      18.478 -22.850 -20.764  1.00 17.85           O  
ATOM   3191  CG2 THR A 204      19.560 -21.196 -19.432  1.00 17.85           C  
ATOM   3192  H   THR A 204      15.818 -22.493 -19.948  1.00 16.75           H  
ATOM   3193  HA  THR A 204      18.034 -23.166 -18.172  1.00 17.11           H  
ATOM   3194  HB  THR A 204      17.647 -21.039 -20.311  1.00 21.42           H  
ATOM   3195  HG1 THR A 204      17.633 -23.122 -21.147  1.00 21.42           H  
ATOM   3196 1HG2 THR A 204      20.066 -20.818 -20.320  1.00 21.42           H  
ATOM   3197 2HG2 THR A 204      19.395 -20.395 -18.760  1.00 21.42           H  
ATOM   3198 3HG2 THR A 204      20.179 -21.955 -18.956  1.00 21.42           H  
ATOM   3199  N   LYS A 205      17.913 -21.373 -16.412  1.00 14.53           N  
ATOM   3200  CA  LYS A 205      17.748 -20.370 -15.348  1.00 14.67           C  
ATOM   3201  C   LYS A 205      18.142 -18.971 -15.817  1.00 14.69           C  
ATOM   3202  O   LYS A 205      17.553 -17.978 -15.384  1.00 14.62           O  
ATOM   3203  CB  LYS A 205      18.523 -20.766 -14.086  1.00 18.48           C  
ATOM   3204  CG  LYS A 205      18.407 -19.773 -12.886  1.00 18.48           C  
ATOM   3205  CD  LYS A 205      16.950 -19.591 -12.416  1.00 18.48           C  
ATOM   3206  CE  LYS A 205      16.844 -19.024 -10.986  1.00 18.48           C  
ATOM   3207  NZ  LYS A 205      17.526 -17.700 -10.797  1.00 18.48           N  
ATOM   3208  H   LYS A 205      18.505 -22.180 -16.267  1.00 17.44           H  
ATOM   3209  HA  LYS A 205      16.692 -20.342 -15.087  1.00 17.60           H  
ATOM   3210 1HB  LYS A 205      18.175 -21.740 -13.741  1.00 22.18           H  
ATOM   3211 2HB  LYS A 205      19.579 -20.865 -14.329  1.00 22.18           H  
ATOM   3212 1HG  LYS A 205      18.997 -20.157 -12.053  1.00 22.18           H  
ATOM   3213 2HG  LYS A 205      18.813 -18.799 -13.174  1.00 22.18           H  
ATOM   3214 1HD  LYS A 205      16.449 -18.896 -13.079  1.00 22.18           H  
ATOM   3215 2HD  LYS A 205      16.426 -20.545 -12.456  1.00 22.18           H  
ATOM   3216 1HE  LYS A 205      15.790 -18.909 -10.740  1.00 22.18           H  
ATOM   3217 2HE  LYS A 205      17.279 -19.723 -10.310  1.00 22.18           H  
ATOM   3218 1HZ  LYS A 205      17.391 -17.407  -9.809  1.00 22.18           H  
ATOM   3219 2HZ  LYS A 205      18.514 -17.783 -10.985  1.00 22.18           H  
ATOM   3220 3HZ  LYS A 205      17.124 -17.003 -11.402  1.00 22.18           H  
ATOM   3221  N   LYS A 206      19.181 -18.869 -16.643  1.00 14.88           N  
ATOM   3222  CA  LYS A 206      19.598 -17.567 -17.152  1.00 15.02           C  
ATOM   3223  C   LYS A 206      18.457 -16.897 -17.901  1.00 14.62           C  
ATOM   3224  O   LYS A 206      18.262 -15.687 -17.792  1.00 14.70           O  
ATOM   3225  CB  LYS A 206      20.797 -17.676 -18.091  1.00 18.97           C  
ATOM   3226  CG  LYS A 206      21.278 -16.324 -18.628  1.00 18.97           C  
ATOM   3227  CD  LYS A 206      22.501 -16.466 -19.513  1.00 18.97           C  
ATOM   3228  CE  LYS A 206      22.926 -15.114 -20.073  1.00 18.97           C  
ATOM   3229  NZ  LYS A 206      24.121 -15.226 -20.956  1.00 18.97           N  
ATOM   3230  H   LYS A 206      19.665 -19.706 -16.931  1.00 17.86           H  
ATOM   3231  HA  LYS A 206      19.865 -16.929 -16.305  1.00 18.02           H  
ATOM   3232 1HB  LYS A 206      21.628 -18.155 -17.573  1.00 22.76           H  
ATOM   3233 2HB  LYS A 206      20.538 -18.293 -18.948  1.00 22.76           H  
ATOM   3234 1HG  LYS A 206      20.483 -15.858 -19.217  1.00 22.76           H  
ATOM   3235 2HG  LYS A 206      21.509 -15.665 -17.789  1.00 22.76           H  
ATOM   3236 1HD  LYS A 206      23.324 -16.891 -18.937  1.00 22.76           H  
ATOM   3237 2HD  LYS A 206      22.272 -17.137 -20.341  1.00 22.76           H  
ATOM   3238 1HE  LYS A 206      22.100 -14.690 -20.646  1.00 22.76           H  
ATOM   3239 2HE  LYS A 206      23.160 -14.444 -19.246  1.00 22.76           H  
ATOM   3240 1HZ  LYS A 206      24.369 -14.310 -21.306  1.00 22.76           H  
ATOM   3241 2HZ  LYS A 206      24.896 -15.606 -20.432  1.00 22.76           H  
ATOM   3242 3HZ  LYS A 206      23.911 -15.835 -21.735  1.00 22.76           H  
ATOM   3243  N   LEU A 207      17.730 -17.681 -18.701  1.00 14.26           N  
ATOM   3244  CA  LEU A 207      16.638 -17.133 -19.472  1.00 13.94           C  
ATOM   3245  C   LEU A 207      15.482 -16.773 -18.559  1.00 13.75           C  
ATOM   3246  O   LEU A 207      14.702 -15.870 -18.861  1.00 13.71           O  
ATOM   3247  CB  LEU A 207      16.261 -18.077 -20.620  1.00 17.64           C  
ATOM   3248  CG  LEU A 207      17.341 -18.205 -21.771  1.00 17.64           C  
ATOM   3249  CD1 LEU A 207      16.921 -19.286 -22.766  1.00 17.64           C  
ATOM   3250  CD2 LEU A 207      17.485 -16.852 -22.523  1.00 17.64           C  
ATOM   3251  H   LEU A 207      17.920 -18.673 -18.732  1.00 17.11           H  
ATOM   3252  HA  LEU A 207      16.977 -16.203 -19.903  1.00 16.73           H  
ATOM   3253 1HB  LEU A 207      16.089 -19.069 -20.200  1.00 21.17           H  
ATOM   3254 2HB  LEU A 207      15.356 -17.743 -21.065  1.00 21.17           H  
ATOM   3255  HG  LEU A 207      18.300 -18.490 -21.336  1.00 21.17           H  
ATOM   3256 1HD1 LEU A 207      17.677 -19.370 -23.547  1.00 21.17           H  
ATOM   3257 2HD1 LEU A 207      16.819 -20.245 -22.269  1.00 21.17           H  
ATOM   3258 3HD1 LEU A 207      15.972 -19.013 -23.219  1.00 21.17           H  
ATOM   3259 1HD2 LEU A 207      18.226 -16.960 -23.316  1.00 21.17           H  
ATOM   3260 2HD2 LEU A 207      16.524 -16.576 -22.966  1.00 21.17           H  
ATOM   3261 3HD2 LEU A 207      17.811 -16.061 -21.860  1.00 21.17           H  
ATOM   3262  N   VAL A 208      15.353 -17.444 -17.417  1.00 13.77           N  
ATOM   3263  CA  VAL A 208      14.311 -17.016 -16.496  1.00 13.77           C  
ATOM   3264  C   VAL A 208      14.649 -15.589 -16.054  1.00 14.16           C  
ATOM   3265  O   VAL A 208      13.800 -14.698 -16.108  1.00 14.19           O  
ATOM   3266  CB  VAL A 208      14.217 -17.951 -15.266  1.00 17.28           C  
ATOM   3267  CG1 VAL A 208      13.262 -17.384 -14.224  1.00 17.28           C  
ATOM   3268  CG2 VAL A 208      13.752 -19.332 -15.700  1.00 17.28           C  
ATOM   3269  H   VAL A 208      15.958 -18.249 -17.224  1.00 16.52           H  
ATOM   3270  HA  VAL A 208      13.355 -16.991 -17.003  1.00 16.52           H  
ATOM   3271  HB  VAL A 208      15.187 -18.023 -14.813  1.00 20.74           H  
ATOM   3272 1HG1 VAL A 208      13.225 -18.053 -13.365  1.00 20.74           H  
ATOM   3273 2HG1 VAL A 208      13.598 -16.403 -13.891  1.00 20.74           H  
ATOM   3274 3HG1 VAL A 208      12.265 -17.294 -14.657  1.00 20.74           H  
ATOM   3275 1HG2 VAL A 208      13.711 -19.989 -14.834  1.00 20.74           H  
ATOM   3276 2HG2 VAL A 208      12.765 -19.250 -16.136  1.00 20.74           H  
ATOM   3277 3HG2 VAL A 208      14.449 -19.735 -16.429  1.00 20.74           H  
ATOM   3278  N   GLU A 209      15.915 -15.356 -15.678  1.00 14.56           N  
ATOM   3279  CA  GLU A 209      16.351 -14.032 -15.214  1.00 15.07           C  
ATOM   3280  C   GLU A 209      16.189 -12.928 -16.263  1.00 15.09           C  
ATOM   3281  O   GLU A 209      15.819 -11.799 -15.923  1.00 15.46           O  
ATOM   3282  CB  GLU A 209      17.815 -14.063 -14.769  1.00 18.89           C  
ATOM   3283  CG  GLU A 209      18.073 -14.835 -13.492  1.00 18.89           C  
ATOM   3284  CD  GLU A 209      19.529 -14.844 -13.100  1.00 18.89           C  
ATOM   3285  OE1 GLU A 209      20.339 -14.410 -13.880  1.00 18.89           O  
ATOM   3286  OE2 GLU A 209      19.824 -15.278 -12.011  1.00 18.89           O  
ATOM   3287  H   GLU A 209      16.570 -16.147 -15.662  1.00 17.47           H  
ATOM   3288  HA  GLU A 209      15.741 -13.765 -14.354  1.00 18.08           H  
ATOM   3289 1HB  GLU A 209      18.423 -14.506 -15.553  1.00 22.67           H  
ATOM   3290 2HB  GLU A 209      18.169 -13.043 -14.621  1.00 22.67           H  
ATOM   3291 1HG  GLU A 209      17.488 -14.395 -12.686  1.00 22.67           H  
ATOM   3292 2HG  GLU A 209      17.733 -15.862 -13.636  1.00 22.67           H  
ATOM   3293  N   THR A 210      16.406 -13.253 -17.538  1.00 14.80           N  
ATOM   3294  CA  THR A 210      16.292 -12.266 -18.613  1.00 14.91           C  
ATOM   3295  C   THR A 210      14.876 -12.181 -19.190  1.00 14.57           C  
ATOM   3296  O   THR A 210      14.649 -11.447 -20.150  1.00 14.70           O  
ATOM   3297  CB  THR A 210      17.248 -12.555 -19.794  1.00 18.83           C  
ATOM   3298  OG1 THR A 210      16.871 -13.780 -20.421  1.00 18.83           O  
ATOM   3299  CG2 THR A 210      18.680 -12.669 -19.295  1.00 18.83           C  
ATOM   3300  H   THR A 210      16.761 -14.193 -17.750  1.00 17.76           H  
ATOM   3301  HA  THR A 210      16.542 -11.288 -18.200  1.00 17.89           H  
ATOM   3302  HB  THR A 210      17.186 -11.748 -20.521  1.00 22.60           H  
ATOM   3303  HG1 THR A 210      16.218 -13.588 -21.112  1.00 22.60           H  
ATOM   3304 1HG2 THR A 210      19.339 -12.875 -20.139  1.00 22.60           H  
ATOM   3305 2HG2 THR A 210      18.971 -11.733 -18.823  1.00 22.60           H  
ATOM   3306 3HG2 THR A 210      18.764 -13.467 -18.577  1.00 22.60           H  
ATOM   3307  N   GLY A 211      13.920 -12.961 -18.665  1.00 14.23           N  
ATOM   3308  CA  GLY A 211      12.562 -12.933 -19.201  1.00 13.99           C  
ATOM   3309  C   GLY A 211      12.366 -13.676 -20.526  1.00 13.55           C  
ATOM   3310  O   GLY A 211      11.571 -13.254 -21.351  1.00 13.46           O  
ATOM   3311  H   GLY A 211      14.114 -13.536 -17.835  1.00 17.08           H  
ATOM   3312 1HA  GLY A 211      11.895 -13.370 -18.455  1.00 16.79           H  
ATOM   3313 2HA  GLY A 211      12.252 -11.899 -19.321  1.00 16.79           H  
ATOM   3314  N   PHE A 212      13.193 -14.661 -20.828  1.00 13.38           N  
ATOM   3315  CA  PHE A 212      13.174 -15.523 -22.031  1.00 13.13           C  
ATOM   3316  C   PHE A 212      13.327 -14.865 -23.409  1.00 12.95           C  
ATOM   3317  O   PHE A 212      13.685 -15.546 -24.372  1.00 12.97           O  
ATOM   3318  CB  PHE A 212      11.868 -16.310 -22.125  1.00 16.48           C  
ATOM   3319  CG  PHE A 212      11.434 -17.124 -20.921  1.00 16.48           C  
ATOM   3320  CD1 PHE A 212      10.097 -17.394 -20.710  1.00 16.48           C  
ATOM   3321  CD2 PHE A 212      12.313 -17.589 -20.007  1.00 16.48           C  
ATOM   3322  CE1 PHE A 212       9.681 -18.085 -19.615  1.00 16.48           C  
ATOM   3323  CE2 PHE A 212      11.904 -18.299 -18.932  1.00 16.48           C  
ATOM   3324  CZ  PHE A 212      10.589 -18.546 -18.722  1.00 16.48           C  
ATOM   3325  H   PHE A 212      13.861 -14.933 -20.108  1.00 16.06           H  
ATOM   3326  HA  PHE A 212      13.999 -16.220 -21.936  1.00 15.76           H  
ATOM   3327 1HB  PHE A 212      11.068 -15.626 -22.383  1.00 19.78           H  
ATOM   3328 2HB  PHE A 212      11.970 -16.988 -22.950  1.00 19.78           H  
ATOM   3329  HD1 PHE A 212       9.356 -17.044 -21.424  1.00 19.78           H  
ATOM   3330  HD2 PHE A 212      13.347 -17.405 -20.141  1.00 19.78           H  
ATOM   3331  HE1 PHE A 212       8.618 -18.275 -19.466  1.00 19.78           H  
ATOM   3332  HE2 PHE A 212      12.637 -18.663 -18.245  1.00 19.78           H  
ATOM   3333  HZ  PHE A 212      10.265 -19.111 -17.849  1.00 19.78           H  
ATOM   3334  N   VAL A 213      13.124 -13.564 -23.516  1.00 12.92           N  
ATOM   3335  CA  VAL A 213      13.303 -12.864 -24.774  1.00 12.93           C  
ATOM   3336  C   VAL A 213      14.328 -11.775 -24.570  1.00 12.96           C  
ATOM   3337  O   VAL A 213      14.226 -10.967 -23.654  1.00 13.04           O  
ATOM   3338  CB  VAL A 213      11.949 -12.304 -25.302  1.00 16.09           C  
ATOM   3339  CG1 VAL A 213      11.301 -11.339 -24.313  1.00 16.09           C  
ATOM   3340  CG2 VAL A 213      12.156 -11.598 -26.635  1.00 16.09           C  
ATOM   3341  H   VAL A 213      12.780 -13.070 -22.703  1.00 15.50           H  
ATOM   3342  HA  VAL A 213      13.690 -13.563 -25.515  1.00 15.52           H  
ATOM   3343  HB  VAL A 213      11.264 -13.143 -25.434  1.00 19.31           H  
ATOM   3344 1HG1 VAL A 213      10.357 -11.010 -24.719  1.00 19.31           H  
ATOM   3345 2HG1 VAL A 213      11.135 -11.835 -23.369  1.00 19.31           H  
ATOM   3346 3HG1 VAL A 213      11.933 -10.471 -24.150  1.00 19.31           H  
ATOM   3347 1HG2 VAL A 213      11.203 -11.241 -27.009  1.00 19.31           H  
ATOM   3348 2HG2 VAL A 213      12.828 -10.746 -26.511  1.00 19.31           H  
ATOM   3349 3HG2 VAL A 213      12.588 -12.293 -27.356  1.00 19.31           H  
ATOM   3350  N   ILE A 214      15.291 -11.718 -25.461  1.00 13.01           N  
ATOM   3351  CA  ILE A 214      16.310 -10.712 -25.346  1.00 13.15           C  
ATOM   3352  C   ILE A 214      15.848  -9.535 -26.201  1.00 13.30           C  
ATOM   3353  O   ILE A 214      15.528  -9.735 -27.375  1.00 13.35           O  
ATOM   3354  CB  ILE A 214      17.670 -11.283 -25.791  1.00 16.36           C  
ATOM   3355  CG1 ILE A 214      18.001 -12.590 -24.961  1.00 16.36           C  
ATOM   3356  CG2 ILE A 214      18.793 -10.241 -25.679  1.00 16.36           C  
ATOM   3357  CD1 ILE A 214      18.046 -12.440 -23.430  1.00 16.36           C  
ATOM   3358  H   ILE A 214      15.311 -12.394 -26.213  1.00 15.61           H  
ATOM   3359  HA  ILE A 214      16.375 -10.425 -24.308  1.00 15.78           H  
ATOM   3360  HB  ILE A 214      17.582 -11.591 -26.810  1.00 19.63           H  
ATOM   3361 1HG1 ILE A 214      17.253 -13.345 -25.196  1.00 19.63           H  
ATOM   3362 2HG1 ILE A 214      18.974 -12.957 -25.289  1.00 19.63           H  
ATOM   3363 1HG2 ILE A 214      19.727 -10.681 -26.025  1.00 19.63           H  
ATOM   3364 2HG2 ILE A 214      18.559  -9.379 -26.291  1.00 19.63           H  
ATOM   3365 3HG2 ILE A 214      18.916  -9.930 -24.651  1.00 19.63           H  
ATOM   3366 1HD1 ILE A 214      18.283 -13.407 -22.984  1.00 19.63           H  
ATOM   3367 2HD1 ILE A 214      18.805 -11.720 -23.138  1.00 19.63           H  
ATOM   3368 3HD1 ILE A 214      17.080 -12.116 -23.054  1.00 19.63           H  
ATOM   3369  N   PRO A 215      15.808  -8.298 -25.662  1.00 13.48           N  
ATOM   3370  CA  PRO A 215      15.277  -7.115 -26.315  1.00 13.76           C  
ATOM   3371  C   PRO A 215      15.951  -6.738 -27.626  1.00 13.81           C  
ATOM   3372  O   PRO A 215      15.342  -6.025 -28.423  1.00 13.67           O  
ATOM   3373  CB  PRO A 215      15.467  -6.023 -25.248  1.00 18.14           C  
ATOM   3374  CG  PRO A 215      16.540  -6.539 -24.327  1.00 18.14           C  
ATOM   3375  CD  PRO A 215      16.328  -8.034 -24.294  1.00 18.14           C  
ATOM   3376  HA  PRO A 215      14.204  -7.276 -26.490  1.00 16.51           H  
ATOM   3377 1HB  PRO A 215      15.751  -5.077 -25.736  1.00 21.77           H  
ATOM   3378 2HB  PRO A 215      14.512  -5.839 -24.730  1.00 21.77           H  
ATOM   3379 1HG  PRO A 215      17.536  -6.252 -24.704  1.00 21.77           H  
ATOM   3380 2HG  PRO A 215      16.434  -6.077 -23.332  1.00 21.77           H  
ATOM   3381 1HD  PRO A 215      17.292  -8.486 -24.108  1.00 21.77           H  
ATOM   3382 2HD  PRO A 215      15.573  -8.323 -23.532  1.00 21.77           H  
ATOM   3383  N   GLU A 216      17.186  -7.186 -27.878  1.00 14.13           N  
ATOM   3384  CA  GLU A 216      17.780  -6.831 -29.152  1.00 14.30           C  
ATOM   3385  C   GLU A 216      18.278  -8.058 -29.906  1.00 14.65           C  
ATOM   3386  O   GLU A 216      19.304  -8.004 -30.587  1.00 14.91           O  
ATOM   3387  CB  GLU A 216      18.937  -5.844 -28.936  1.00 17.96           C  
ATOM   3388  CG  GLU A 216      18.522  -4.513 -28.288  1.00 17.96           C  
ATOM   3389  CD  GLU A 216      19.655  -3.506 -28.167  1.00 17.96           C  
ATOM   3390  OE1 GLU A 216      20.760  -3.826 -28.534  1.00 17.96           O  
ATOM   3391  OE2 GLU A 216      19.403  -2.416 -27.704  1.00 17.96           O  
ATOM   3392  H   GLU A 216      17.716  -7.743 -27.227  1.00 16.96           H  
ATOM   3393  HA  GLU A 216      17.026  -6.349 -29.773  1.00 17.16           H  
ATOM   3394 1HB  GLU A 216      19.692  -6.307 -28.300  1.00 21.55           H  
ATOM   3395 2HB  GLU A 216      19.406  -5.616 -29.892  1.00 21.55           H  
ATOM   3396 1HG  GLU A 216      17.718  -4.074 -28.879  1.00 21.55           H  
ATOM   3397 2HG  GLU A 216      18.128  -4.717 -27.294  1.00 21.55           H  
ATOM   3398  N   ILE A 217      17.485  -9.132 -29.866  1.00 14.76           N  
ATOM   3399  CA  ILE A 217      17.735 -10.337 -30.654  1.00 15.19           C  
ATOM   3400  C   ILE A 217      16.465 -10.667 -31.421  1.00 15.32           C  
ATOM   3401  O   ILE A 217      15.386 -10.730 -30.835  1.00 15.48           O  
ATOM   3402  CB  ILE A 217      18.156 -11.539 -29.776  1.00 19.10           C  
ATOM   3403  CG1 ILE A 217      19.457 -11.208 -28.970  1.00 19.10           C  
ATOM   3404  CG2 ILE A 217      18.330 -12.814 -30.619  1.00 19.10           C  
ATOM   3405  CD1 ILE A 217      20.734 -11.012 -29.774  1.00 19.10           C  
ATOM   3406  H   ILE A 217      16.675  -9.119 -29.233  1.00 17.71           H  
ATOM   3407  HA  ILE A 217      18.515 -10.137 -31.382  1.00 18.23           H  
ATOM   3408  HB  ILE A 217      17.370 -11.720 -29.051  1.00 22.92           H  
ATOM   3409 1HG1 ILE A 217      19.287 -10.296 -28.430  1.00 22.92           H  
ATOM   3410 2HG1 ILE A 217      19.631 -12.012 -28.258  1.00 22.92           H  
ATOM   3411 1HG2 ILE A 217      18.598 -13.642 -29.966  1.00 22.92           H  
ATOM   3412 2HG2 ILE A 217      17.398 -13.059 -31.127  1.00 22.92           H  
ATOM   3413 3HG2 ILE A 217      19.108 -12.676 -31.363  1.00 22.92           H  
ATOM   3414 1HD1 ILE A 217      21.548 -10.778 -29.088  1.00 22.92           H  
ATOM   3415 2HD1 ILE A 217      20.984 -11.915 -30.320  1.00 22.92           H  
ATOM   3416 3HD1 ILE A 217      20.619 -10.189 -30.472  1.00 22.92           H  
ATOM   3417  N   SER A 218      16.574 -10.877 -32.726  1.00 15.37           N  
ATOM   3418  CA  SER A 218      15.383 -11.208 -33.501  1.00 15.56           C  
ATOM   3419  C   SER A 218      14.771 -12.518 -33.074  1.00 15.56           C  
ATOM   3420  O   SER A 218      15.479 -13.486 -32.784  1.00 15.60           O  
ATOM   3421  CB  SER A 218      15.657 -11.337 -34.974  1.00 19.71           C  
ATOM   3422  OG  SER A 218      14.457 -11.698 -35.653  1.00 19.71           O  
ATOM   3423  H   SER A 218      17.476 -10.811 -33.174  1.00 18.44           H  
ATOM   3424  HA  SER A 218      14.642 -10.422 -33.348  1.00 18.67           H  
ATOM   3425 1HB  SER A 218      16.031 -10.392 -35.363  1.00 23.65           H  
ATOM   3426 2HB  SER A 218      16.420 -12.095 -35.144  1.00 23.65           H  
ATOM   3427  HG  SER A 218      14.234 -12.652 -35.420  1.00 23.65           H  
ATOM   3428  N   SER A 219      13.452 -12.562 -33.073  1.00 15.62           N  
ATOM   3429  CA  SER A 219      12.741 -13.787 -32.801  1.00 15.73           C  
ATOM   3430  C   SER A 219      12.796 -14.609 -34.078  1.00 15.82           C  
ATOM   3431  O   SER A 219      13.266 -14.120 -35.116  1.00 15.82           O  
ATOM   3432  CB  SER A 219      11.311 -13.503 -32.384  1.00 19.98           C  
ATOM   3433  OG  SER A 219      10.567 -12.997 -33.454  1.00 19.98           O  
ATOM   3434  H   SER A 219      12.926 -11.729 -33.293  1.00 18.74           H  
ATOM   3435  HA  SER A 219      13.249 -14.334 -32.005  1.00 18.88           H  
ATOM   3436 1HB  SER A 219      10.849 -14.418 -32.016  1.00 23.98           H  
ATOM   3437 2HB  SER A 219      11.310 -12.786 -31.566  1.00 23.98           H  
ATOM   3438  HG  SER A 219       9.687 -12.815 -33.103  1.00 23.98           H  
ATOM   3439  N   ASN A 220      12.383 -15.872 -33.998  1.00 15.98           N  
ATOM   3440  CA  ASN A 220      12.334 -16.742 -35.167  1.00 16.20           C  
ATOM   3441  C   ASN A 220      11.275 -16.240 -36.132  1.00 16.13           C  
ATOM   3442  O   ASN A 220      10.207 -15.796 -35.701  1.00 16.17           O  
ATOM   3443  CB  ASN A 220      12.042 -18.185 -34.791  1.00 20.60           C  
ATOM   3444  CG  ASN A 220      12.316 -19.151 -35.946  1.00 20.60           C  
ATOM   3445  OD1 ASN A 220      11.534 -19.302 -36.911  1.00 20.60           O  
ATOM   3446  ND2 ASN A 220      13.441 -19.823 -35.855  1.00 20.60           N  
ATOM   3447  H   ASN A 220      12.057 -16.220 -33.108  1.00 19.18           H  
ATOM   3448  HA  ASN A 220      13.296 -16.693 -35.682  1.00 19.44           H  
ATOM   3449 1HB  ASN A 220      12.655 -18.471 -33.938  1.00 24.72           H  
ATOM   3450 2HB  ASN A 220      10.997 -18.279 -34.493  1.00 24.72           H  
ATOM   3451 1HD2 ASN A 220      13.694 -20.480 -36.569  1.00 24.72           H  
ATOM   3452 2HD2 ASN A 220      14.049 -19.687 -35.070  1.00 24.72           H  
ATOM   3453  N   ASP A 221      11.496 -16.414 -37.435  1.00 16.11           N  
ATOM   3454  CA  ASP A 221      10.478 -16.008 -38.402  1.00 16.14           C  
ATOM   3455  C   ASP A 221       9.126 -16.651 -38.109  1.00 15.91           C  
ATOM   3456  O   ASP A 221       8.084 -16.042 -38.364  1.00 15.87           O  
ATOM   3457  CB  ASP A 221      10.905 -16.346 -39.829  1.00 20.58           C  
ATOM   3458  CG  ASP A 221      12.013 -15.417 -40.416  1.00 20.58           C  
ATOM   3459  OD1 ASP A 221      12.260 -14.328 -39.892  1.00 20.58           O  
ATOM   3460  OD2 ASP A 221      12.601 -15.820 -41.382  1.00 20.58           O  
ATOM   3461  H   ASP A 221      12.379 -16.790 -37.758  1.00 19.33           H  
ATOM   3462  HA  ASP A 221      10.359 -14.937 -38.328  1.00 19.37           H  
ATOM   3463 1HB  ASP A 221      11.264 -17.376 -39.857  1.00 24.70           H  
ATOM   3464 2HB  ASP A 221      10.031 -16.297 -40.481  1.00 24.70           H  
ATOM   3465  N   ASN A 222       9.115 -17.876 -37.582  1.00 15.87           N  
ATOM   3466  CA  ASN A 222       7.847 -18.509 -37.281  1.00 15.76           C  
ATOM   3467  C   ASN A 222       7.092 -17.762 -36.178  1.00 15.29           C  
ATOM   3468  O   ASN A 222       5.859 -17.779 -36.164  1.00 15.14           O  
ATOM   3469  CB  ASN A 222       8.064 -19.949 -36.883  1.00 20.11           C  
ATOM   3470  CG  ASN A 222       8.438 -20.812 -38.048  1.00 20.11           C  
ATOM   3471  OD1 ASN A 222       8.176 -20.486 -39.214  1.00 20.11           O  
ATOM   3472  ND2 ASN A 222       9.054 -21.923 -37.757  1.00 20.11           N  
ATOM   3473  H   ASN A 222       9.985 -18.379 -37.399  1.00 19.04           H  
ATOM   3474  HA  ASN A 222       7.227 -18.480 -38.177  1.00 18.91           H  
ATOM   3475 1HB  ASN A 222       8.860 -20.000 -36.138  1.00 24.13           H  
ATOM   3476 2HB  ASN A 222       7.159 -20.344 -36.425  1.00 24.13           H  
ATOM   3477 1HD2 ASN A 222       9.333 -22.544 -38.489  1.00 24.13           H  
ATOM   3478 2HD2 ASN A 222       9.252 -22.154 -36.805  1.00 24.13           H  
ATOM   3479  N   ALA A 223       7.821 -17.154 -35.221  1.00 15.13           N  
ATOM   3480  CA  ALA A 223       7.228 -16.401 -34.123  1.00 14.77           C  
ATOM   3481  C   ALA A 223       6.615 -15.128 -34.669  1.00 14.74           C  
ATOM   3482  O   ALA A 223       5.534 -14.707 -34.257  1.00 14.44           O  
ATOM   3483  CB  ALA A 223       8.285 -16.081 -33.074  1.00 18.82           C  
ATOM   3484  H   ALA A 223       8.836 -17.141 -35.280  1.00 18.16           H  
ATOM   3485  HA  ALA A 223       6.437 -17.001 -33.674  1.00 17.72           H  
ATOM   3486 1HB  ALA A 223       7.855 -15.524 -32.258  1.00 22.58           H  
ATOM   3487 2HB  ALA A 223       8.706 -17.009 -32.694  1.00 22.58           H  
ATOM   3488 3HB  ALA A 223       9.071 -15.486 -33.528  1.00 22.58           H  
ATOM   3489  N   LYS A 224       7.318 -14.514 -35.624  1.00 15.13           N  
ATOM   3490  CA  LYS A 224       6.856 -13.271 -36.234  1.00 15.27           C  
ATOM   3491  C   LYS A 224       5.529 -13.512 -36.945  1.00 15.18           C  
ATOM   3492  O   LYS A 224       4.578 -12.729 -36.819  1.00 15.08           O  
ATOM   3493  CB  LYS A 224       7.858 -12.795 -37.284  1.00 19.32           C  
ATOM   3494  CG  LYS A 224       9.211 -12.312 -36.784  1.00 19.32           C  
ATOM   3495  CD  LYS A 224      10.098 -11.978 -37.997  1.00 19.32           C  
ATOM   3496  CE  LYS A 224      11.540 -11.659 -37.629  1.00 19.32           C  
ATOM   3497  NZ  LYS A 224      12.395 -11.583 -38.871  1.00 19.32           N  
ATOM   3498  H   LYS A 224       8.232 -14.914 -35.867  1.00 18.16           H  
ATOM   3499  HA  LYS A 224       6.716 -12.518 -35.460  1.00 18.32           H  
ATOM   3500 1HB  LYS A 224       8.042 -13.593 -37.992  1.00 23.18           H  
ATOM   3501 2HB  LYS A 224       7.412 -11.978 -37.842  1.00 23.18           H  
ATOM   3502 1HG  LYS A 224       9.087 -11.430 -36.156  1.00 23.18           H  
ATOM   3503 2HG  LYS A 224       9.690 -13.101 -36.193  1.00 23.18           H  
ATOM   3504 1HD  LYS A 224      10.093 -12.793 -38.710  1.00 23.18           H  
ATOM   3505 2HD  LYS A 224       9.683 -11.103 -38.495  1.00 23.18           H  
ATOM   3506 1HE  LYS A 224      11.575 -10.702 -37.114  1.00 23.18           H  
ATOM   3507 2HE  LYS A 224      11.937 -12.435 -36.967  1.00 23.18           H  
ATOM   3508 1HZ  LYS A 224      13.356 -11.368 -38.650  1.00 23.18           H  
ATOM   3509 2HZ  LYS A 224      12.363 -12.522 -39.342  1.00 23.18           H  
ATOM   3510 3HZ  LYS A 224      12.039 -10.879 -39.492  1.00 23.18           H  
ATOM   3511  N   ILE A 225       5.491 -14.608 -37.708  1.00 15.30           N  
ATOM   3512  CA  ILE A 225       4.328 -14.977 -38.488  1.00 15.37           C  
ATOM   3513  C   ILE A 225       3.176 -15.362 -37.596  1.00 14.87           C  
ATOM   3514  O   ILE A 225       2.054 -14.895 -37.805  1.00 14.79           O  
ATOM   3515  CB  ILE A 225       4.664 -16.134 -39.446  1.00 19.49           C  
ATOM   3516  CG1 ILE A 225       5.671 -15.637 -40.511  1.00 19.49           C  
ATOM   3517  CG2 ILE A 225       3.366 -16.666 -40.100  1.00 19.49           C  
ATOM   3518  CD1 ILE A 225       6.342 -16.739 -41.310  1.00 19.49           C  
ATOM   3519  H   ILE A 225       6.336 -15.191 -37.770  1.00 18.36           H  
ATOM   3520  HA  ILE A 225       4.026 -14.114 -39.077  1.00 18.44           H  
ATOM   3521  HB  ILE A 225       5.150 -16.937 -38.888  1.00 23.39           H  
ATOM   3522 1HG1 ILE A 225       5.146 -14.990 -41.204  1.00 23.39           H  
ATOM   3523 2HG1 ILE A 225       6.446 -15.055 -40.016  1.00 23.39           H  
ATOM   3524 1HG2 ILE A 225       3.593 -17.485 -40.770  1.00 23.39           H  
ATOM   3525 2HG2 ILE A 225       2.687 -17.028 -39.341  1.00 23.39           H  
ATOM   3526 3HG2 ILE A 225       2.882 -15.864 -40.660  1.00 23.39           H  
ATOM   3527 1HD1 ILE A 225       7.030 -16.293 -42.026  1.00 23.39           H  
ATOM   3528 2HD1 ILE A 225       6.900 -17.389 -40.630  1.00 23.39           H  
ATOM   3529 3HD1 ILE A 225       5.606 -17.327 -41.846  1.00 23.39           H  
ATOM   3530  N   ALA A 226       3.430 -16.245 -36.630  1.00 14.60           N  
ATOM   3531  CA  ALA A 226       2.390 -16.690 -35.736  1.00 14.20           C  
ATOM   3532  C   ALA A 226       1.792 -15.535 -34.955  1.00 13.88           C  
ATOM   3533  O   ALA A 226       0.578 -15.496 -34.762  1.00 13.66           O  
ATOM   3534  CB  ALA A 226       2.947 -17.734 -34.801  1.00 18.05           C  
ATOM   3535  H   ALA A 226       4.371 -16.630 -36.510  1.00 17.52           H  
ATOM   3536  HA  ALA A 226       1.595 -17.135 -36.333  1.00 17.04           H  
ATOM   3537 1HB  ALA A 226       2.167 -18.097 -34.132  1.00 21.66           H  
ATOM   3538 2HB  ALA A 226       3.345 -18.563 -35.385  1.00 21.66           H  
ATOM   3539 3HB  ALA A 226       3.748 -17.291 -34.232  1.00 21.66           H  
ATOM   3540  N   ALA A 227       2.620 -14.577 -34.513  1.00 13.97           N  
ATOM   3541  CA  ALA A 227       2.078 -13.457 -33.769  1.00 13.85           C  
ATOM   3542  C   ALA A 227       1.129 -12.661 -34.643  1.00 13.96           C  
ATOM   3543  O   ALA A 227       0.022 -12.328 -34.208  1.00 13.76           O  
ATOM   3544  CB  ALA A 227       3.194 -12.566 -33.274  1.00 17.44           C  
ATOM   3545  H   ALA A 227       3.633 -14.641 -34.647  1.00 16.76           H  
ATOM   3546  HA  ALA A 227       1.520 -13.843 -32.918  1.00 16.62           H  
ATOM   3547 1HB  ALA A 227       2.783 -11.738 -32.712  1.00 20.93           H  
ATOM   3548 2HB  ALA A 227       3.863 -13.135 -32.633  1.00 20.93           H  
ATOM   3549 3HB  ALA A 227       3.754 -12.186 -34.128  1.00 20.93           H  
ATOM   3550  N   ARG A 228       1.515 -12.419 -35.908  1.00 14.38           N  
ATOM   3551  CA  ARG A 228       0.644 -11.680 -36.810  1.00 14.66           C  
ATOM   3552  C   ARG A 228      -0.670 -12.406 -37.058  1.00 14.43           C  
ATOM   3553  O   ARG A 228      -1.729 -11.772 -37.057  1.00 14.39           O  
ATOM   3554  CB  ARG A 228       1.322 -11.391 -38.142  1.00 18.41           C  
ATOM   3555  CG  ARG A 228       2.405 -10.313 -38.098  1.00 18.41           C  
ATOM   3556  CD  ARG A 228       2.792  -9.857 -39.473  1.00 18.41           C  
ATOM   3557  NE  ARG A 228       3.476 -10.898 -40.254  1.00 18.41           N  
ATOM   3558  CZ  ARG A 228       4.814 -11.113 -40.275  1.00 18.41           C  
ATOM   3559  NH1 ARG A 228       5.629 -10.360 -39.563  1.00 18.41           N  
ATOM   3560  NH2 ARG A 228       5.307 -12.078 -41.032  1.00 18.41           N  
ATOM   3561  H   ARG A 228       2.453 -12.701 -36.221  1.00 17.26           H  
ATOM   3562  HA  ARG A 228       0.418 -10.723 -36.345  1.00 17.59           H  
ATOM   3563 1HB  ARG A 228       1.792 -12.306 -38.504  1.00 22.09           H  
ATOM   3564 2HB  ARG A 228       0.573 -11.094 -38.874  1.00 22.09           H  
ATOM   3565 1HG  ARG A 228       2.036  -9.452 -37.543  1.00 22.09           H  
ATOM   3566 2HG  ARG A 228       3.288 -10.708 -37.605  1.00 22.09           H  
ATOM   3567 1HD  ARG A 228       1.888  -9.576 -40.014  1.00 22.09           H  
ATOM   3568 2HD  ARG A 228       3.439  -8.988 -39.403  1.00 22.09           H  
ATOM   3569  HE  ARG A 228       2.900 -11.499 -40.830  1.00 22.09           H  
ATOM   3570 1HH1 ARG A 228       5.263  -9.620 -38.986  1.00 22.09           H  
ATOM   3571 2HH1 ARG A 228       6.626 -10.506 -39.614  1.00 22.09           H  
ATOM   3572 1HH2 ARG A 228       4.684 -12.649 -41.587  1.00 22.09           H  
ATOM   3573 2HH2 ARG A 228       6.303 -12.246 -41.058  1.00 22.09           H  
ATOM   3574  N   ILE A 229      -0.620 -13.731 -37.218  1.00 14.36           N  
ATOM   3575  CA  ILE A 229      -1.840 -14.488 -37.458  1.00 14.31           C  
ATOM   3576  C   ILE A 229      -2.771 -14.401 -36.267  1.00 13.78           C  
ATOM   3577  O   ILE A 229      -3.976 -14.196 -36.439  1.00 13.77           O  
ATOM   3578  CB  ILE A 229      -1.550 -15.977 -37.737  1.00 18.06           C  
ATOM   3579  CG1 ILE A 229      -0.826 -16.110 -39.091  1.00 18.06           C  
ATOM   3580  CG2 ILE A 229      -2.890 -16.793 -37.716  1.00 18.06           C  
ATOM   3581  CD1 ILE A 229      -0.217 -17.472 -39.338  1.00 18.06           C  
ATOM   3582  H   ILE A 229       0.295 -14.194 -37.235  1.00 17.23           H  
ATOM   3583  HA  ILE A 229      -2.347 -14.064 -38.319  1.00 17.17           H  
ATOM   3584  HB  ILE A 229      -0.877 -16.362 -36.970  1.00 21.67           H  
ATOM   3585 1HG1 ILE A 229      -1.530 -15.894 -39.890  1.00 21.67           H  
ATOM   3586 2HG1 ILE A 229      -0.028 -15.372 -39.131  1.00 21.67           H  
ATOM   3587 1HG2 ILE A 229      -2.693 -17.839 -37.905  1.00 21.67           H  
ATOM   3588 2HG2 ILE A 229      -3.379 -16.712 -36.748  1.00 21.67           H  
ATOM   3589 3HG2 ILE A 229      -3.558 -16.405 -38.486  1.00 21.67           H  
ATOM   3590 1HD1 ILE A 229       0.281 -17.469 -40.307  1.00 21.67           H  
ATOM   3591 2HD1 ILE A 229       0.510 -17.689 -38.558  1.00 21.67           H  
ATOM   3592 3HD1 ILE A 229      -0.981 -18.238 -39.337  1.00 21.67           H  
ATOM   3593  N   LEU A 230      -2.236 -14.603 -35.066  1.00 13.41           N  
ATOM   3594  CA  LEU A 230      -3.056 -14.580 -33.872  1.00 13.00           C  
ATOM   3595  C   LEU A 230      -3.683 -13.206 -33.662  1.00 12.97           C  
ATOM   3596  O   LEU A 230      -4.852 -13.122 -33.255  1.00 12.79           O  
ATOM   3597  CB  LEU A 230      -2.189 -15.003 -32.680  1.00 16.37           C  
ATOM   3598  CG  LEU A 230      -1.731 -16.512 -32.678  1.00 16.37           C  
ATOM   3599  CD1 LEU A 230      -0.679 -16.711 -31.602  1.00 16.37           C  
ATOM   3600  CD2 LEU A 230      -2.920 -17.440 -32.412  1.00 16.37           C  
ATOM   3601  H   LEU A 230      -1.230 -14.795 -34.985  1.00 16.09           H  
ATOM   3602  HA  LEU A 230      -3.864 -15.289 -34.005  1.00 15.60           H  
ATOM   3603 1HB  LEU A 230      -1.284 -14.390 -32.683  1.00 19.64           H  
ATOM   3604 2HB  LEU A 230      -2.732 -14.814 -31.759  1.00 19.64           H  
ATOM   3605  HG  LEU A 230      -1.292 -16.758 -33.640  1.00 19.64           H  
ATOM   3606 1HD1 LEU A 230      -0.348 -17.749 -31.603  1.00 19.64           H  
ATOM   3607 2HD1 LEU A 230       0.163 -16.063 -31.812  1.00 19.64           H  
ATOM   3608 3HD1 LEU A 230      -1.093 -16.472 -30.630  1.00 19.64           H  
ATOM   3609 1HD2 LEU A 230      -2.571 -18.472 -32.408  1.00 19.64           H  
ATOM   3610 2HD2 LEU A 230      -3.344 -17.199 -31.442  1.00 19.64           H  
ATOM   3611 3HD2 LEU A 230      -3.680 -17.331 -33.172  1.00 19.64           H  
ATOM   3612  N   SER A 231      -2.925 -12.137 -33.948  1.00 13.25           N  
ATOM   3613  CA  SER A 231      -3.410 -10.766 -33.825  1.00 13.42           C  
ATOM   3614  C   SER A 231      -4.528 -10.465 -34.803  1.00 13.61           C  
ATOM   3615  O   SER A 231      -5.588  -9.947 -34.412  1.00 13.53           O  
ATOM   3616  CB  SER A 231      -2.272  -9.791 -34.025  1.00 16.73           C  
ATOM   3617  OG  SER A 231      -2.716  -8.465 -33.920  1.00 16.73           O  
ATOM   3618  H   SER A 231      -1.946 -12.274 -34.223  1.00 15.90           H  
ATOM   3619  HA  SER A 231      -3.812 -10.627 -32.835  1.00 16.10           H  
ATOM   3620 1HB  SER A 231      -1.499  -9.981 -33.287  1.00 20.08           H  
ATOM   3621 2HB  SER A 231      -1.828  -9.953 -35.006  1.00 20.08           H  
ATOM   3622  HG  SER A 231      -1.927  -7.926 -33.978  1.00 20.08           H  
ATOM   3623  N   GLU A 232      -4.326 -10.806 -36.082  1.00 13.94           N  
ATOM   3624  CA  GLU A 232      -5.359 -10.519 -37.059  1.00 14.29           C  
ATOM   3625  C   GLU A 232      -6.599 -11.349 -36.779  1.00 13.97           C  
ATOM   3626  O   GLU A 232      -7.722 -10.836 -36.871  1.00 14.06           O  
ATOM   3627  CB  GLU A 232      -4.854 -10.760 -38.485  1.00 17.86           C  
ATOM   3628  CG  GLU A 232      -3.808  -9.739 -38.976  1.00 17.86           C  
ATOM   3629  CD  GLU A 232      -4.353  -8.332 -39.032  1.00 17.86           C  
ATOM   3630  OE1 GLU A 232      -5.444  -8.158 -39.509  1.00 17.86           O  
ATOM   3631  OE2 GLU A 232      -3.681  -7.421 -38.577  1.00 17.86           O  
ATOM   3632  H   GLU A 232      -3.442 -11.234 -36.371  1.00 16.73           H  
ATOM   3633  HA  GLU A 232      -5.633  -9.472 -36.971  1.00 17.15           H  
ATOM   3634 1HB  GLU A 232      -4.394 -11.751 -38.536  1.00 21.43           H  
ATOM   3635 2HB  GLU A 232      -5.695 -10.750 -39.177  1.00 21.43           H  
ATOM   3636 1HG  GLU A 232      -2.956  -9.759 -38.296  1.00 21.43           H  
ATOM   3637 2HG  GLU A 232      -3.458 -10.034 -39.963  1.00 21.43           H  
ATOM   3638  N   LYS A 233      -6.426 -12.614 -36.367  1.00 13.67           N  
ATOM   3639  CA  LYS A 233      -7.612 -13.375 -36.066  1.00 13.50           C  
ATOM   3640  C   LYS A 233      -8.333 -12.808 -34.874  1.00 13.11           C  
ATOM   3641  O   LYS A 233      -9.545 -12.632 -34.941  1.00 13.13           O  
ATOM   3642  CB  LYS A 233      -7.340 -14.852 -35.807  1.00 16.97           C  
ATOM   3643  CG  LYS A 233      -6.994 -15.684 -37.021  1.00 16.97           C  
ATOM   3644  CD  LYS A 233      -6.845 -17.135 -36.606  1.00 16.97           C  
ATOM   3645  CE  LYS A 233      -6.658 -18.064 -37.788  1.00 16.97           C  
ATOM   3646  NZ  LYS A 233      -6.658 -19.495 -37.347  1.00 16.97           N  
ATOM   3647  H   LYS A 233      -5.499 -13.046 -36.308  1.00 16.40           H  
ATOM   3648  HA  LYS A 233      -8.283 -13.307 -36.921  1.00 16.20           H  
ATOM   3649 1HB  LYS A 233      -6.503 -14.936 -35.104  1.00 20.36           H  
ATOM   3650 2HB  LYS A 233      -8.213 -15.300 -35.328  1.00 20.36           H  
ATOM   3651 1HG  LYS A 233      -7.785 -15.594 -37.765  1.00 20.36           H  
ATOM   3652 2HG  LYS A 233      -6.060 -15.328 -37.457  1.00 20.36           H  
ATOM   3653 1HD  LYS A 233      -5.981 -17.230 -35.944  1.00 20.36           H  
ATOM   3654 2HD  LYS A 233      -7.734 -17.452 -36.060  1.00 20.36           H  
ATOM   3655 1HE  LYS A 233      -7.475 -17.913 -38.492  1.00 20.36           H  
ATOM   3656 2HE  LYS A 233      -5.716 -17.844 -38.284  1.00 20.36           H  
ATOM   3657 1HZ  LYS A 233      -6.551 -20.107 -38.138  1.00 20.36           H  
ATOM   3658 2HZ  LYS A 233      -5.913 -19.663 -36.691  1.00 20.36           H  
ATOM   3659 3HZ  LYS A 233      -7.576 -19.687 -36.874  1.00 20.36           H  
ATOM   3660  N   ARG A 234      -7.627 -12.434 -33.801  1.00 12.85           N  
ATOM   3661  CA  ARG A 234      -8.348 -11.923 -32.653  1.00 12.62           C  
ATOM   3662  C   ARG A 234      -9.201 -10.725 -33.058  1.00 12.85           C  
ATOM   3663  O   ARG A 234     -10.341 -10.612 -32.615  1.00 12.75           O  
ATOM   3664  CB  ARG A 234      -7.442 -11.524 -31.503  1.00 15.76           C  
ATOM   3665  CG  ARG A 234      -8.247 -11.191 -30.229  1.00 15.76           C  
ATOM   3666  CD  ARG A 234      -7.480 -10.546 -29.181  1.00 15.76           C  
ATOM   3667  NE  ARG A 234      -7.077  -9.230 -29.611  1.00 15.76           N  
ATOM   3668  CZ  ARG A 234      -6.415  -8.338 -28.876  1.00 15.76           C  
ATOM   3669  NH1 ARG A 234      -6.082  -8.614 -27.641  1.00 15.76           N  
ATOM   3670  NH2 ARG A 234      -6.114  -7.173 -29.420  1.00 15.76           N  
ATOM   3671  H   ARG A 234      -6.611 -12.559 -33.755  1.00 15.42           H  
ATOM   3672  HA  ARG A 234      -9.021 -12.699 -32.295  1.00 15.14           H  
ATOM   3673 1HB  ARG A 234      -6.743 -12.324 -31.281  1.00 18.91           H  
ATOM   3674 2HB  ARG A 234      -6.854 -10.653 -31.794  1.00 18.91           H  
ATOM   3675 1HG  ARG A 234      -9.048 -10.526 -30.481  1.00 18.91           H  
ATOM   3676 2HG  ARG A 234      -8.669 -12.112 -29.821  1.00 18.91           H  
ATOM   3677 1HD  ARG A 234      -8.100 -10.446 -28.297  1.00 18.91           H  
ATOM   3678 2HD  ARG A 234      -6.595 -11.137 -28.949  1.00 18.91           H  
ATOM   3679  HE  ARG A 234      -7.309  -8.965 -30.560  1.00 18.91           H  
ATOM   3680 1HH1 ARG A 234      -6.335  -9.505 -27.247  1.00 18.91           H  
ATOM   3681 2HH1 ARG A 234      -5.589  -7.936 -27.079  1.00 18.91           H  
ATOM   3682 1HH2 ARG A 234      -6.387  -6.981 -30.379  1.00 18.91           H  
ATOM   3683 2HH2 ARG A 234      -5.627  -6.467 -28.894  1.00 18.91           H  
ATOM   3684  N   LYS A 235      -8.657  -9.802 -33.864  1.00 13.23           N  
ATOM   3685  CA  LYS A 235      -9.454  -8.642 -34.258  1.00 13.56           C  
ATOM   3686  C   LYS A 235     -10.736  -9.030 -35.007  1.00 13.64           C  
ATOM   3687  O   LYS A 235     -11.817  -8.495 -34.707  1.00 13.67           O  
ATOM   3688  CB  LYS A 235      -8.621  -7.702 -35.124  1.00 16.85           C  
ATOM   3689  CG  LYS A 235      -7.548  -6.928 -34.362  1.00 16.85           C  
ATOM   3690  CD  LYS A 235      -6.872  -5.867 -35.239  1.00 16.85           C  
ATOM   3691  CE  LYS A 235      -5.918  -6.512 -36.247  1.00 16.85           C  
ATOM   3692  NZ  LYS A 235      -5.123  -5.510 -37.014  1.00 16.85           N  
ATOM   3693  H   LYS A 235      -7.684  -9.909 -34.180  1.00 15.88           H  
ATOM   3694  HA  LYS A 235      -9.749  -8.112 -33.354  1.00 16.27           H  
ATOM   3695 1HB  LYS A 235      -8.133  -8.298 -35.897  1.00 20.22           H  
ATOM   3696 2HB  LYS A 235      -9.277  -6.991 -35.622  1.00 20.22           H  
ATOM   3697 1HG  LYS A 235      -8.000  -6.441 -33.499  1.00 20.22           H  
ATOM   3698 2HG  LYS A 235      -6.792  -7.628 -34.003  1.00 20.22           H  
ATOM   3699 1HD  LYS A 235      -7.628  -5.297 -35.779  1.00 20.22           H  
ATOM   3700 2HD  LYS A 235      -6.306  -5.183 -34.608  1.00 20.22           H  
ATOM   3701 1HE  LYS A 235      -5.230  -7.171 -35.711  1.00 20.22           H  
ATOM   3702 2HE  LYS A 235      -6.486  -7.104 -36.959  1.00 20.22           H  
ATOM   3703 1HZ  LYS A 235      -4.511  -6.049 -37.658  1.00 20.22           H  
ATOM   3704 2HZ  LYS A 235      -5.731  -4.910 -37.544  1.00 20.22           H  
ATOM   3705 3HZ  LYS A 235      -4.558  -4.960 -36.392  1.00 20.22           H  
ATOM   3706  N   ASP A 236     -10.640  -9.981 -35.950  1.00 13.76           N  
ATOM   3707  CA  ASP A 236     -11.832 -10.391 -36.690  1.00 13.97           C  
ATOM   3708  C   ASP A 236     -12.801 -11.145 -35.795  1.00 13.56           C  
ATOM   3709  O   ASP A 236     -14.019 -10.941 -35.869  1.00 13.65           O  
ATOM   3710  CB  ASP A 236     -11.470 -11.279 -37.881  1.00 17.47           C  
ATOM   3711  CG  ASP A 236     -10.811 -10.542 -39.054  1.00 17.47           C  
ATOM   3712  OD1 ASP A 236     -10.859  -9.333 -39.112  1.00 17.47           O  
ATOM   3713  OD2 ASP A 236     -10.275 -11.218 -39.898  1.00 17.47           O  
ATOM   3714  H   ASP A 236      -9.714 -10.366 -36.190  1.00 16.51           H  
ATOM   3715  HA  ASP A 236     -12.330  -9.496 -37.061  1.00 16.76           H  
ATOM   3716 1HB  ASP A 236     -10.775 -12.052 -37.534  1.00 20.96           H  
ATOM   3717 2HB  ASP A 236     -12.366 -11.786 -38.239  1.00 20.96           H  
ATOM   3718  N   ILE A 237     -12.265 -11.996 -34.927  1.00 13.16           N  
ATOM   3719  CA  ILE A 237     -13.102 -12.766 -34.049  1.00 12.87           C  
ATOM   3720  C   ILE A 237     -13.818 -11.844 -33.095  1.00 12.72           C  
ATOM   3721  O   ILE A 237     -15.004 -12.029 -32.903  1.00 12.71           O  
ATOM   3722  CB  ILE A 237     -12.363 -13.909 -33.327  1.00 16.13           C  
ATOM   3723  CG1 ILE A 237     -11.831 -14.990 -34.352  1.00 16.13           C  
ATOM   3724  CG2 ILE A 237     -13.316 -14.565 -32.325  1.00 16.13           C  
ATOM   3725  CD1 ILE A 237     -12.881 -15.750 -35.176  1.00 16.13           C  
ATOM   3726  H   ILE A 237     -11.255 -12.118 -34.904  1.00 15.79           H  
ATOM   3727  HA  ILE A 237     -13.868 -13.235 -34.650  1.00 15.44           H  
ATOM   3728  HB  ILE A 237     -11.489 -13.519 -32.801  1.00 19.36           H  
ATOM   3729 1HG1 ILE A 237     -11.170 -14.497 -35.051  1.00 19.36           H  
ATOM   3730 2HG1 ILE A 237     -11.256 -15.724 -33.792  1.00 19.36           H  
ATOM   3731 1HG2 ILE A 237     -12.813 -15.364 -31.841  1.00 19.36           H  
ATOM   3732 2HG2 ILE A 237     -13.609 -13.842 -31.599  1.00 19.36           H  
ATOM   3733 3HG2 ILE A 237     -14.196 -14.954 -32.825  1.00 19.36           H  
ATOM   3734 1HD1 ILE A 237     -12.369 -16.466 -35.828  1.00 19.36           H  
ATOM   3735 2HD1 ILE A 237     -13.545 -16.302 -34.518  1.00 19.36           H  
ATOM   3736 3HD1 ILE A 237     -13.465 -15.081 -35.792  1.00 19.36           H  
ATOM   3737  N   ILE A 238     -13.163 -10.838 -32.520  1.00 12.71           N  
ATOM   3738  CA  ILE A 238     -13.883  -9.944 -31.624  1.00 12.73           C  
ATOM   3739  C   ILE A 238     -15.046  -9.291 -32.351  1.00 13.03           C  
ATOM   3740  O   ILE A 238     -16.145  -9.223 -31.804  1.00 12.97           O  
ATOM   3741  CB  ILE A 238     -13.001  -8.903 -30.917  1.00 15.81           C  
ATOM   3742  CG1 ILE A 238     -12.086  -9.645 -29.894  1.00 15.81           C  
ATOM   3743  CG2 ILE A 238     -13.902  -7.832 -30.221  1.00 15.81           C  
ATOM   3744  CD1 ILE A 238     -10.967  -8.820 -29.296  1.00 15.81           C  
ATOM   3745  H   ILE A 238     -12.163 -10.718 -32.693  1.00 15.25           H  
ATOM   3746  HA  ILE A 238     -14.292 -10.556 -30.824  1.00 15.28           H  
ATOM   3747  HB  ILE A 238     -12.343  -8.423 -31.653  1.00 18.97           H  
ATOM   3748 1HG1 ILE A 238     -12.710 -10.005 -29.094  1.00 18.97           H  
ATOM   3749 2HG1 ILE A 238     -11.646 -10.507 -30.393  1.00 18.97           H  
ATOM   3750 1HG2 ILE A 238     -13.288  -7.096 -29.717  1.00 18.97           H  
ATOM   3751 2HG2 ILE A 238     -14.518  -7.317 -30.956  1.00 18.97           H  
ATOM   3752 3HG2 ILE A 238     -14.551  -8.318 -29.497  1.00 18.97           H  
ATOM   3753 1HD1 ILE A 238     -10.403  -9.437 -28.600  1.00 18.97           H  
ATOM   3754 2HD1 ILE A 238     -10.310  -8.470 -30.095  1.00 18.97           H  
ATOM   3755 3HD1 ILE A 238     -11.370  -7.969 -28.763  1.00 18.97           H  
ATOM   3756  N   ALA A 239     -14.862  -8.831 -33.593  1.00 13.41           N  
ATOM   3757  CA  ALA A 239     -16.020  -8.259 -34.279  1.00 13.80           C  
ATOM   3758  C   ALA A 239     -17.177  -9.286 -34.326  1.00 13.69           C  
ATOM   3759  O   ALA A 239     -18.354  -8.926 -34.109  1.00 13.78           O  
ATOM   3760  CB  ALA A 239     -15.635  -7.839 -35.684  1.00 17.16           C  
ATOM   3761  H   ALA A 239     -13.931  -8.852 -34.032  1.00 16.09           H  
ATOM   3762  HA  ALA A 239     -16.356  -7.389 -33.718  1.00 16.56           H  
ATOM   3763 1HB  ALA A 239     -16.496  -7.398 -36.181  1.00 20.59           H  
ATOM   3764 2HB  ALA A 239     -14.827  -7.108 -35.631  1.00 20.59           H  
ATOM   3765 3HB  ALA A 239     -15.296  -8.712 -36.245  1.00 20.59           H  
ATOM   3766  N   HIS A 240     -16.828 -10.567 -34.546  1.00 13.54           N  
ATOM   3767  CA  HIS A 240     -17.801 -11.656 -34.560  1.00 13.57           C  
ATOM   3768  C   HIS A 240     -18.366 -11.921 -33.159  1.00 13.19           C  
ATOM   3769  O   HIS A 240     -19.548 -12.224 -33.020  1.00 13.28           O  
ATOM   3770  CB  HIS A 240     -17.185 -12.953 -35.106  1.00 16.99           C  
ATOM   3771  CG  HIS A 240     -16.966 -12.986 -36.595  1.00 16.99           C  
ATOM   3772  ND1 HIS A 240     -18.007 -12.907 -37.514  1.00 16.99           N  
ATOM   3773  CD2 HIS A 240     -15.831 -13.120 -37.325  1.00 16.99           C  
ATOM   3774  CE1 HIS A 240     -17.514 -12.989 -38.733  1.00 16.99           C  
ATOM   3775  NE2 HIS A 240     -16.196 -13.123 -38.647  1.00 16.99           N  
ATOM   3776  H   HIS A 240     -15.845 -10.765 -34.783  1.00 16.25           H  
ATOM   3777  HA  HIS A 240     -18.632 -11.385 -35.209  1.00 16.28           H  
ATOM   3778 1HB  HIS A 240     -16.225 -13.099 -34.657  1.00 20.39           H  
ATOM   3779 2HB  HIS A 240     -17.778 -13.794 -34.803  1.00 20.39           H  
ATOM   3780  HD1 HIS A 240     -19.023 -12.968 -37.330  1.00 20.39           H  
ATOM   3781  HD2 HIS A 240     -14.784 -13.226 -37.050  1.00 20.39           H  
ATOM   3782  HE1 HIS A 240     -18.179 -12.951 -39.594  1.00 20.39           H  
ATOM   3783  N   ILE A 241     -17.545 -11.799 -32.123  1.00 12.82           N  
ATOM   3784  CA  ILE A 241     -17.982 -12.003 -30.751  1.00 12.56           C  
ATOM   3785  C   ILE A 241     -18.978 -10.956 -30.350  1.00 12.65           C  
ATOM   3786  O   ILE A 241     -19.990 -11.281 -29.750  1.00 12.63           O  
ATOM   3787  CB  ILE A 241     -16.822 -11.980 -29.736  1.00 15.69           C  
ATOM   3788  CG1 ILE A 241     -15.857 -13.176 -29.961  1.00 15.69           C  
ATOM   3789  CG2 ILE A 241     -17.364 -11.940 -28.309  1.00 15.69           C  
ATOM   3790  CD1 ILE A 241     -16.397 -14.531 -29.734  1.00 15.69           C  
ATOM   3791  H   ILE A 241     -16.577 -11.576 -32.323  1.00 15.38           H  
ATOM   3792  HA  ILE A 241     -18.483 -12.959 -30.691  1.00 15.07           H  
ATOM   3793  HB  ILE A 241     -16.246 -11.082 -29.890  1.00 18.83           H  
ATOM   3794 1HG1 ILE A 241     -15.565 -13.149 -30.963  1.00 18.83           H  
ATOM   3795 2HG1 ILE A 241     -14.999 -13.058 -29.344  1.00 18.83           H  
ATOM   3796 1HG2 ILE A 241     -16.550 -11.893 -27.620  1.00 18.83           H  
ATOM   3797 2HG2 ILE A 241     -17.973 -11.067 -28.170  1.00 18.83           H  
ATOM   3798 3HG2 ILE A 241     -17.958 -12.825 -28.098  1.00 18.83           H  
ATOM   3799 1HD1 ILE A 241     -15.618 -15.258 -29.955  1.00 18.83           H  
ATOM   3800 2HD1 ILE A 241     -16.707 -14.651 -28.703  1.00 18.83           H  
ATOM   3801 3HD1 ILE A 241     -17.236 -14.698 -30.376  1.00 18.83           H  
ATOM   3802  N   ASN A 242     -18.717  -9.694 -30.652  1.00 12.83           N  
ATOM   3803  CA  ASN A 242     -19.666  -8.674 -30.248  1.00 13.06           C  
ATOM   3804  C   ASN A 242     -21.016  -8.927 -30.923  1.00 13.26           C  
ATOM   3805  O   ASN A 242     -22.072  -8.817 -30.284  1.00 13.27           O  
ATOM   3806  CB  ASN A 242     -19.099  -7.314 -30.557  1.00 16.19           C  
ATOM   3807  CG  ASN A 242     -17.971  -6.954 -29.611  1.00 16.19           C  
ATOM   3808  OD1 ASN A 242     -17.840  -7.504 -28.509  1.00 16.19           O  
ATOM   3809  ND2 ASN A 242     -17.152  -6.032 -30.025  1.00 16.19           N  
ATOM   3810  H   ASN A 242     -17.849  -9.461 -31.142  1.00 15.40           H  
ATOM   3811  HA  ASN A 242     -19.823  -8.750 -29.173  1.00 15.67           H  
ATOM   3812 1HB  ASN A 242     -18.712  -7.313 -31.581  1.00 19.43           H  
ATOM   3813 2HB  ASN A 242     -19.881  -6.559 -30.494  1.00 19.43           H  
ATOM   3814 1HD2 ASN A 242     -16.392  -5.742 -29.444  1.00 19.43           H  
ATOM   3815 2HD2 ASN A 242     -17.284  -5.609 -30.921  1.00 19.43           H  
ATOM   3816  N   THR A 243     -20.967  -9.362 -32.188  1.00 13.49           N  
ATOM   3817  CA  THR A 243     -22.164  -9.702 -32.941  1.00 13.82           C  
ATOM   3818  C   THR A 243     -22.870 -10.888 -32.256  1.00 13.53           C  
ATOM   3819  O   THR A 243     -24.092 -10.872 -32.036  1.00 13.61           O  
ATOM   3820  CB  THR A 243     -21.779 -10.068 -34.400  1.00 17.22           C  
ATOM   3821  OG1 THR A 243     -21.155  -8.942 -35.052  1.00 17.22           O  
ATOM   3822  CG2 THR A 243     -22.980 -10.454 -35.175  1.00 17.22           C  
ATOM   3823  H   THR A 243     -20.064  -9.389 -32.666  1.00 16.19           H  
ATOM   3824  HA  THR A 243     -22.838  -8.847 -32.946  1.00 16.58           H  
ATOM   3825  HB  THR A 243     -21.090 -10.901 -34.404  1.00 20.66           H  
ATOM   3826  HG1 THR A 243     -20.255  -8.798 -34.680  1.00 20.66           H  
ATOM   3827 1HG2 THR A 243     -22.665 -10.695 -36.182  1.00 20.66           H  
ATOM   3828 2HG2 THR A 243     -23.445 -11.323 -34.724  1.00 20.66           H  
ATOM   3829 3HG2 THR A 243     -23.686  -9.627 -35.198  1.00 20.66           H  
ATOM   3830  N   LEU A 244     -22.091 -11.917 -31.906  1.00 13.25           N  
ATOM   3831  CA  LEU A 244     -22.582 -13.132 -31.283  1.00 13.08           C  
ATOM   3832  C   LEU A 244     -23.218 -12.833 -29.928  1.00 12.80           C  
ATOM   3833  O   LEU A 244     -24.256 -13.404 -29.609  1.00 12.82           O  
ATOM   3834  CB  LEU A 244     -21.431 -14.137 -31.129  1.00 16.39           C  
ATOM   3835  CG  LEU A 244     -21.739 -15.546 -30.581  1.00 16.39           C  
ATOM   3836  CD1 LEU A 244     -22.719 -16.283 -31.516  1.00 16.39           C  
ATOM   3837  CD2 LEU A 244     -20.429 -16.300 -30.461  1.00 16.39           C  
ATOM   3838  H   LEU A 244     -21.101 -11.878 -32.146  1.00 15.90           H  
ATOM   3839  HA  LEU A 244     -23.343 -13.548 -31.942  1.00 15.70           H  
ATOM   3840 1HB  LEU A 244     -20.958 -14.256 -32.104  1.00 19.67           H  
ATOM   3841 2HB  LEU A 244     -20.703 -13.693 -30.460  1.00 19.67           H  
ATOM   3842  HG  LEU A 244     -22.202 -15.464 -29.599  1.00 19.67           H  
ATOM   3843 1HD1 LEU A 244     -22.925 -17.276 -31.127  1.00 19.67           H  
ATOM   3844 2HD1 LEU A 244     -23.643 -15.731 -31.575  1.00 19.67           H  
ATOM   3845 3HD1 LEU A 244     -22.280 -16.367 -32.513  1.00 19.67           H  
ATOM   3846 1HD2 LEU A 244     -20.608 -17.295 -30.063  1.00 19.67           H  
ATOM   3847 2HD2 LEU A 244     -19.964 -16.379 -31.442  1.00 19.67           H  
ATOM   3848 3HD2 LEU A 244     -19.766 -15.754 -29.789  1.00 19.67           H  
ATOM   3849  N   ILE A 245     -22.614 -11.929 -29.140  1.00 12.61           N  
ATOM   3850  CA  ILE A 245     -23.158 -11.556 -27.839  1.00 12.49           C  
ATOM   3851  C   ILE A 245     -24.537 -10.960 -28.050  1.00 12.74           C  
ATOM   3852  O   ILE A 245     -25.497 -11.385 -27.404  1.00 12.69           O  
ATOM   3853  CB  ILE A 245     -22.226 -10.542 -27.093  1.00 15.53           C  
ATOM   3854  CG1 ILE A 245     -20.908 -11.260 -26.646  1.00 15.53           C  
ATOM   3855  CG2 ILE A 245     -22.931  -9.881 -25.881  1.00 15.53           C  
ATOM   3856  CD1 ILE A 245     -19.784 -10.321 -26.169  1.00 15.53           C  
ATOM   3857  H   ILE A 245     -21.729 -11.538 -29.454  1.00 15.13           H  
ATOM   3858  HA  ILE A 245     -23.253 -12.446 -27.227  1.00 14.99           H  
ATOM   3859  HB  ILE A 245     -21.942  -9.762 -27.798  1.00 18.64           H  
ATOM   3860 1HG1 ILE A 245     -21.148 -11.937 -25.827  1.00 18.64           H  
ATOM   3861 2HG1 ILE A 245     -20.538 -11.850 -27.473  1.00 18.64           H  
ATOM   3862 1HG2 ILE A 245     -22.276  -9.164 -25.411  1.00 18.64           H  
ATOM   3863 2HG2 ILE A 245     -23.829  -9.360 -26.205  1.00 18.64           H  
ATOM   3864 3HG2 ILE A 245     -23.191 -10.632 -25.159  1.00 18.64           H  
ATOM   3865 1HD1 ILE A 245     -18.915 -10.915 -25.878  1.00 18.64           H  
ATOM   3866 2HD1 ILE A 245     -19.502  -9.645 -26.978  1.00 18.64           H  
ATOM   3867 3HD1 ILE A 245     -20.106  -9.739 -25.320  1.00 18.64           H  
ATOM   3868  N   GLN A 246     -24.691 -10.054 -29.010  1.00 13.07           N  
ATOM   3869  CA  GLN A 246     -26.007  -9.463 -29.228  1.00 13.42           C  
ATOM   3870  C   GLN A 246     -27.071 -10.531 -29.562  1.00 13.47           C  
ATOM   3871  O   GLN A 246     -28.195 -10.465 -29.058  1.00 13.52           O  
ATOM   3872  CB  GLN A 246     -25.919  -8.435 -30.355  1.00 16.65           C  
ATOM   3873  CG  GLN A 246     -25.127  -7.186 -29.984  1.00 16.65           C  
ATOM   3874  CD  GLN A 246     -24.919  -6.262 -31.164  1.00 16.65           C  
ATOM   3875  OE1 GLN A 246     -25.192  -6.634 -32.309  1.00 16.65           O  
ATOM   3876  NE2 GLN A 246     -24.426  -5.061 -30.898  1.00 16.65           N  
ATOM   3877  H   GLN A 246     -23.871  -9.729 -29.538  1.00 15.68           H  
ATOM   3878  HA  GLN A 246     -26.309  -8.958 -28.314  1.00 16.10           H  
ATOM   3879 1HB  GLN A 246     -25.438  -8.891 -31.219  1.00 19.98           H  
ATOM   3880 2HB  GLN A 246     -26.920  -8.136 -30.657  1.00 19.98           H  
ATOM   3881 1HG  GLN A 246     -25.672  -6.643 -29.215  1.00 19.98           H  
ATOM   3882 2HG  GLN A 246     -24.152  -7.485 -29.606  1.00 19.98           H  
ATOM   3883 1HE2 GLN A 246     -24.262  -4.411 -31.642  1.00 19.98           H  
ATOM   3884 2HE2 GLN A 246     -24.214  -4.802 -29.956  1.00 19.98           H  
ATOM   3885  N   TYR A 247     -26.701 -11.540 -30.361  1.00 13.50           N  
ATOM   3886  CA  TYR A 247     -27.624 -12.628 -30.716  1.00 13.69           C  
ATOM   3887  C   TYR A 247     -27.734 -13.818 -29.721  1.00 13.35           C  
ATOM   3888  O   TYR A 247     -28.696 -14.596 -29.800  1.00 13.47           O  
ATOM   3889  CB  TYR A 247     -27.226 -13.291 -32.024  1.00 17.09           C  
ATOM   3890  CG  TYR A 247     -27.407 -12.599 -33.350  1.00 17.09           C  
ATOM   3891  CD1 TYR A 247     -26.306 -12.183 -34.048  1.00 17.09           C  
ATOM   3892  CD2 TYR A 247     -28.663 -12.453 -33.902  1.00 17.09           C  
ATOM   3893  CE1 TYR A 247     -26.438 -11.642 -35.303  1.00 17.09           C  
ATOM   3894  CE2 TYR A 247     -28.797 -11.896 -35.163  1.00 17.09           C  
ATOM   3895  CZ  TYR A 247     -27.674 -11.508 -35.866  1.00 17.09           C  
ATOM   3896  OH  TYR A 247     -27.786 -10.987 -37.138  1.00 17.09           O  
ATOM   3897  H   TYR A 247     -25.769 -11.494 -30.792  1.00 16.20           H  
ATOM   3898  HA  TYR A 247     -28.618 -12.194 -30.813  1.00 16.43           H  
ATOM   3899 1HB  TYR A 247     -26.170 -13.541 -31.937  1.00 20.51           H  
ATOM   3900 2HB  TYR A 247     -27.768 -14.215 -32.082  1.00 20.51           H  
ATOM   3901  HD1 TYR A 247     -25.317 -12.311 -33.620  1.00 20.51           H  
ATOM   3902  HD2 TYR A 247     -29.542 -12.790 -33.355  1.00 20.51           H  
ATOM   3903  HE1 TYR A 247     -25.564 -11.337 -35.862  1.00 20.51           H  
ATOM   3904  HE2 TYR A 247     -29.784 -11.789 -35.613  1.00 20.51           H  
ATOM   3905  HH  TYR A 247     -26.928 -11.122 -37.635  1.00 20.51           H  
ATOM   3906  N   ARG A 248     -26.722 -14.033 -28.874  1.00 12.97           N  
ATOM   3907  CA  ARG A 248     -26.640 -15.204 -28.000  1.00 12.76           C  
ATOM   3908  C   ARG A 248     -26.666 -14.987 -26.474  1.00 12.68           C  
ATOM   3909  O   ARG A 248     -26.987 -15.938 -25.742  1.00 12.70           O  
ATOM   3910  CB  ARG A 248     -25.361 -15.961 -28.345  1.00 15.95           C  
ATOM   3911  CG  ARG A 248     -25.099 -17.226 -27.607  1.00 15.95           C  
ATOM   3912  CD  ARG A 248     -23.943 -17.947 -28.179  1.00 15.95           C  
ATOM   3913  NE  ARG A 248     -23.557 -19.114 -27.382  1.00 15.95           N  
ATOM   3914  CZ  ARG A 248     -22.572 -19.975 -27.686  1.00 15.95           C  
ATOM   3915  NH1 ARG A 248     -21.868 -19.841 -28.793  1.00 15.95           N  
ATOM   3916  NH2 ARG A 248     -22.329 -20.956 -26.842  1.00 15.95           N  
ATOM   3917  H   ARG A 248     -25.929 -13.392 -28.874  1.00 15.56           H  
ATOM   3918  HA  ARG A 248     -27.484 -15.844 -28.247  1.00 15.31           H  
ATOM   3919 1HB  ARG A 248     -25.322 -16.171 -29.392  1.00 19.14           H  
ATOM   3920 2HB  ARG A 248     -24.516 -15.320 -28.117  1.00 19.14           H  
ATOM   3921 1HG  ARG A 248     -24.839 -16.970 -26.608  1.00 19.14           H  
ATOM   3922 2HG  ARG A 248     -25.977 -17.875 -27.614  1.00 19.14           H  
ATOM   3923 1HD  ARG A 248     -24.201 -18.284 -29.183  1.00 19.14           H  
ATOM   3924 2HD  ARG A 248     -23.093 -17.272 -28.225  1.00 19.14           H  
ATOM   3925  HE  ARG A 248     -24.045 -19.295 -26.486  1.00 19.14           H  
ATOM   3926 1HH1 ARG A 248     -22.067 -19.080 -29.424  1.00 19.14           H  
ATOM   3927 2HH1 ARG A 248     -21.131 -20.499 -29.002  1.00 19.14           H  
ATOM   3928 1HH2 ARG A 248     -22.895 -21.011 -25.977  1.00 19.14           H  
ATOM   3929 2HH2 ARG A 248     -21.602 -21.627 -27.017  1.00 19.14           H  
ATOM   3930  N   GLN A 249     -26.279 -13.800 -25.984  1.00 12.70           N  
ATOM   3931  CA  GLN A 249     -26.089 -13.583 -24.550  1.00 12.78           C  
ATOM   3932  C   GLN A 249     -27.279 -13.910 -23.676  1.00 13.03           C  
ATOM   3933  O   GLN A 249     -27.095 -14.332 -22.540  1.00 13.02           O  
ATOM   3934  CB  GLN A 249     -25.696 -12.138 -24.297  1.00 15.86           C  
ATOM   3935  CG  GLN A 249     -26.800 -11.109 -24.547  1.00 15.86           C  
ATOM   3936  CD  GLN A 249     -26.273  -9.712 -24.473  1.00 15.86           C  
ATOM   3937  OE1 GLN A 249     -25.373  -9.422 -23.679  1.00 15.86           O  
ATOM   3938  NE2 GLN A 249     -26.819  -8.822 -25.292  1.00 15.86           N  
ATOM   3939  H   GLN A 249     -26.054 -13.024 -26.613  1.00 15.24           H  
ATOM   3940  HA  GLN A 249     -25.262 -14.214 -24.233  1.00 15.34           H  
ATOM   3941 1HB  GLN A 249     -25.335 -12.025 -23.273  1.00 19.03           H  
ATOM   3942 2HB  GLN A 249     -24.897 -11.905 -24.955  1.00 19.03           H  
ATOM   3943 1HG  GLN A 249     -27.238 -11.266 -25.536  1.00 19.03           H  
ATOM   3944 2HG  GLN A 249     -27.564 -11.206 -23.779  1.00 19.03           H  
ATOM   3945 1HE2 GLN A 249     -26.501  -7.874 -25.283  1.00 19.03           H  
ATOM   3946 2HE2 GLN A 249     -27.555  -9.095 -25.922  1.00 19.03           H  
ATOM   3947  N   GLN A 250     -28.508 -13.793 -24.167  1.00 13.32           N  
ATOM   3948  CA  GLN A 250     -29.625 -14.123 -23.295  1.00 13.68           C  
ATOM   3949  C   GLN A 250     -29.631 -15.607 -22.916  1.00 13.59           C  
ATOM   3950  O   GLN A 250     -30.178 -15.992 -21.880  1.00 13.70           O  
ATOM   3951  CB  GLN A 250     -30.966 -13.722 -23.933  1.00 17.01           C  
ATOM   3952  CG  GLN A 250     -31.336 -14.452 -25.240  1.00 17.01           C  
ATOM   3953  CD  GLN A 250     -30.795 -13.729 -26.453  1.00 17.01           C  
ATOM   3954  OE1 GLN A 250     -29.759 -13.058 -26.349  1.00 17.01           O  
ATOM   3955  NE2 GLN A 250     -31.485 -13.847 -27.580  1.00 17.01           N  
ATOM   3956  H   GLN A 250     -28.670 -13.433 -25.112  1.00 15.98           H  
ATOM   3957  HA  GLN A 250     -29.514 -13.548 -22.378  1.00 16.42           H  
ATOM   3958 1HB  GLN A 250     -31.768 -13.901 -23.218  1.00 20.41           H  
ATOM   3959 2HB  GLN A 250     -30.954 -12.653 -24.141  1.00 20.41           H  
ATOM   3960 1HG  GLN A 250     -30.958 -15.456 -25.241  1.00 20.41           H  
ATOM   3961 2HG  GLN A 250     -32.422 -14.472 -25.321  1.00 20.41           H  
ATOM   3962 1HE2 GLN A 250     -31.184 -13.369 -28.412  1.00 20.41           H  
ATOM   3963 2HE2 GLN A 250     -32.321 -14.397 -27.604  1.00 20.41           H  
ATOM   3964  N   LEU A 251     -28.994 -16.449 -23.731  1.00 13.44           N  
ATOM   3965  CA  LEU A 251     -28.995 -17.870 -23.472  1.00 13.50           C  
ATOM   3966  C   LEU A 251     -27.840 -18.179 -22.561  1.00 13.22           C  
ATOM   3967  O   LEU A 251     -27.952 -19.009 -21.648  1.00 13.36           O  
ATOM   3968  CB  LEU A 251     -28.803 -18.630 -24.786  1.00 16.88           C  
ATOM   3969  CG  LEU A 251     -29.867 -18.405 -25.875  1.00 16.88           C  
ATOM   3970  CD1 LEU A 251     -29.431 -19.129 -27.120  1.00 16.88           C  
ATOM   3971  CD2 LEU A 251     -31.239 -18.882 -25.406  1.00 16.88           C  
ATOM   3972  H   LEU A 251     -28.492 -16.095 -24.548  1.00 16.13           H  
ATOM   3973  HA  LEU A 251     -29.917 -18.155 -22.975  1.00 16.20           H  
ATOM   3974 1HB  LEU A 251     -27.836 -18.345 -25.205  1.00 20.26           H  
ATOM   3975 2HB  LEU A 251     -28.770 -19.695 -24.563  1.00 20.26           H  
ATOM   3976  HG  LEU A 251     -29.917 -17.347 -26.115  1.00 20.26           H  
ATOM   3977 1HD1 LEU A 251     -30.164 -18.955 -27.899  1.00 20.26           H  
ATOM   3978 2HD1 LEU A 251     -28.457 -18.748 -27.440  1.00 20.26           H  
ATOM   3979 3HD1 LEU A 251     -29.357 -20.196 -26.919  1.00 20.26           H  
ATOM   3980 1HD2 LEU A 251     -31.969 -18.713 -26.198  1.00 20.26           H  
ATOM   3981 2HD2 LEU A 251     -31.197 -19.947 -25.174  1.00 20.26           H  
ATOM   3982 3HD2 LEU A 251     -31.547 -18.332 -24.520  1.00 20.26           H  
ATOM   3983  N   GLU A 252     -26.722 -17.509 -22.821  1.00 12.90           N  
ATOM   3984  CA  GLU A 252     -25.517 -17.755 -22.055  1.00 12.77           C  
ATOM   3985  C   GLU A 252     -25.624 -17.215 -20.649  1.00 12.85           C  
ATOM   3986  O   GLU A 252     -25.214 -17.892 -19.707  1.00 12.89           O  
ATOM   3987  CB  GLU A 252     -24.316 -17.135 -22.752  1.00 15.93           C  
ATOM   3988  CG  GLU A 252     -23.976 -17.811 -24.037  1.00 15.93           C  
ATOM   3989  CD  GLU A 252     -23.518 -19.204 -23.855  1.00 15.93           C  
ATOM   3990  OE1 GLU A 252     -22.679 -19.410 -23.023  1.00 15.93           O  
ATOM   3991  OE2 GLU A 252     -24.008 -20.080 -24.542  1.00 15.93           O  
ATOM   3992  H   GLU A 252     -26.722 -16.860 -23.613  1.00 15.48           H  
ATOM   3993  HA  GLU A 252     -25.365 -18.833 -21.992  1.00 15.32           H  
ATOM   3994 1HB  GLU A 252     -24.518 -16.088 -22.960  1.00 19.12           H  
ATOM   3995 2HB  GLU A 252     -23.447 -17.180 -22.096  1.00 19.12           H  
ATOM   3996 1HG  GLU A 252     -24.884 -17.843 -24.619  1.00 19.12           H  
ATOM   3997 2HG  GLU A 252     -23.230 -17.235 -24.583  1.00 19.12           H  
ATOM   3998  N   LEU A 253     -26.210 -16.025 -20.473  1.00 12.99           N  
ATOM   3999  CA  LEU A 253     -26.330 -15.509 -19.128  1.00 13.22           C  
ATOM   4000  C   LEU A 253     -27.408 -16.292 -18.396  1.00 13.38           C  
ATOM   4001  O   LEU A 253     -27.286 -16.537 -17.204  1.00 13.45           O  
ATOM   4002  CB  LEU A 253     -26.572 -13.980 -19.123  1.00 16.41           C  
ATOM   4003  CG  LEU A 253     -27.948 -13.412 -19.578  1.00 16.41           C  
ATOM   4004  CD1 LEU A 253     -28.912 -13.299 -18.375  1.00 16.41           C  
ATOM   4005  CD2 LEU A 253     -27.716 -12.033 -20.252  1.00 16.41           C  
ATOM   4006  H   LEU A 253     -26.525 -15.473 -21.268  1.00 15.59           H  
ATOM   4007  HA  LEU A 253     -25.386 -15.671 -18.613  1.00 15.86           H  
ATOM   4008 1HB  LEU A 253     -26.390 -13.623 -18.106  1.00 19.69           H  
ATOM   4009 2HB  LEU A 253     -25.821 -13.532 -19.771  1.00 19.69           H  
ATOM   4010  HG  LEU A 253     -28.398 -14.090 -20.297  1.00 19.69           H  
ATOM   4011 1HD1 LEU A 253     -29.866 -12.904 -18.720  1.00 19.69           H  
ATOM   4012 2HD1 LEU A 253     -29.085 -14.255 -17.912  1.00 19.69           H  
ATOM   4013 3HD1 LEU A 253     -28.483 -12.621 -17.637  1.00 19.69           H  
ATOM   4014 1HD2 LEU A 253     -28.668 -11.630 -20.592  1.00 19.69           H  
ATOM   4015 2HD2 LEU A 253     -27.266 -11.349 -19.541  1.00 19.69           H  
ATOM   4016 3HD2 LEU A 253     -27.050 -12.149 -21.108  1.00 19.69           H  
ATOM   4017  N   ALA A 254     -28.466 -16.765 -19.079  1.00 13.53           N  
ATOM   4018  CA  ALA A 254     -29.432 -17.550 -18.334  1.00 13.84           C  
ATOM   4019  C   ALA A 254     -28.776 -18.833 -17.810  1.00 13.70           C  
ATOM   4020  O   ALA A 254     -28.962 -19.201 -16.643  1.00 13.89           O  
ATOM   4021  CB  ALA A 254     -30.619 -17.876 -19.209  1.00 17.25           C  
ATOM   4022  H   ALA A 254     -28.651 -16.564 -20.066  1.00 16.24           H  
ATOM   4023  HA  ALA A 254     -29.765 -16.963 -17.479  1.00 16.61           H  
ATOM   4024 1HB  ALA A 254     -31.345 -18.450 -18.640  1.00 20.70           H  
ATOM   4025 2HB  ALA A 254     -31.076 -16.949 -19.558  1.00 20.70           H  
ATOM   4026 3HB  ALA A 254     -30.284 -18.458 -20.069  1.00 20.70           H  
ATOM   4027  N   TYR A 255     -27.982 -19.501 -18.667  1.00 13.45           N  
ATOM   4028  CA  TYR A 255     -27.279 -20.725 -18.298  1.00 13.45           C  
ATOM   4029  C   TYR A 255     -26.311 -20.485 -17.161  1.00 13.35           C  
ATOM   4030  O   TYR A 255     -26.298 -21.212 -16.160  1.00 13.53           O  
ATOM   4031  CB  TYR A 255     -26.511 -21.286 -19.494  1.00 16.83           C  
ATOM   4032  CG  TYR A 255     -25.686 -22.505 -19.159  1.00 16.83           C  
ATOM   4033  CD1 TYR A 255     -26.293 -23.742 -19.088  1.00 16.83           C  
ATOM   4034  CD2 TYR A 255     -24.319 -22.383 -18.910  1.00 16.83           C  
ATOM   4035  CE1 TYR A 255     -25.553 -24.856 -18.775  1.00 16.83           C  
ATOM   4036  CE2 TYR A 255     -23.577 -23.503 -18.591  1.00 16.83           C  
ATOM   4037  CZ  TYR A 255     -24.193 -24.739 -18.526  1.00 16.83           C  
ATOM   4038  OH  TYR A 255     -23.475 -25.869 -18.196  1.00 16.83           O  
ATOM   4039  H   TYR A 255     -27.885 -19.169 -19.633  1.00 16.14           H  
ATOM   4040  HA  TYR A 255     -28.012 -21.457 -17.966  1.00 16.14           H  
ATOM   4041 1HB  TYR A 255     -27.213 -21.547 -20.286  1.00 20.20           H  
ATOM   4042 2HB  TYR A 255     -25.846 -20.518 -19.894  1.00 20.20           H  
ATOM   4043  HD1 TYR A 255     -27.361 -23.837 -19.279  1.00 20.20           H  
ATOM   4044  HD2 TYR A 255     -23.838 -21.406 -18.959  1.00 20.20           H  
ATOM   4045  HE1 TYR A 255     -26.034 -25.831 -18.716  1.00 20.20           H  
ATOM   4046  HE2 TYR A 255     -22.511 -23.416 -18.385  1.00 20.20           H  
ATOM   4047  HH  TYR A 255     -22.563 -25.627 -17.899  1.00 20.20           H  
ATOM   4048  N   TYR A 256     -25.472 -19.475 -17.348  1.00 13.15           N  
ATOM   4049  CA  TYR A 256     -24.444 -19.088 -16.418  1.00 13.19           C  
ATOM   4050  C   TYR A 256     -25.046 -18.720 -15.068  1.00 13.36           C  
ATOM   4051  O   TYR A 256     -24.553 -19.180 -14.038  1.00 13.42           O  
ATOM   4052  CB  TYR A 256     -23.632 -17.965 -17.048  1.00 16.45           C  
ATOM   4053  CG  TYR A 256     -22.475 -17.463 -16.284  1.00 16.45           C  
ATOM   4054  CD1 TYR A 256     -21.317 -18.197 -16.252  1.00 16.45           C  
ATOM   4055  CD2 TYR A 256     -22.541 -16.257 -15.664  1.00 16.45           C  
ATOM   4056  CE1 TYR A 256     -20.235 -17.713 -15.597  1.00 16.45           C  
ATOM   4057  CE2 TYR A 256     -21.457 -15.763 -15.014  1.00 16.45           C  
ATOM   4058  CZ  TYR A 256     -20.296 -16.491 -14.986  1.00 16.45           C  
ATOM   4059  OH  TYR A 256     -19.178 -16.032 -14.362  1.00 16.45           O  
ATOM   4060  H   TYR A 256     -25.539 -18.932 -18.212  1.00 15.78           H  
ATOM   4061  HA  TYR A 256     -23.785 -19.942 -16.266  1.00 15.83           H  
ATOM   4062 1HB  TYR A 256     -23.273 -18.290 -18.025  1.00 19.74           H  
ATOM   4063 2HB  TYR A 256     -24.295 -17.126 -17.219  1.00 19.74           H  
ATOM   4064  HD1 TYR A 256     -21.260 -19.164 -16.757  1.00 19.74           H  
ATOM   4065  HD2 TYR A 256     -23.460 -15.696 -15.704  1.00 19.74           H  
ATOM   4066  HE1 TYR A 256     -19.317 -18.292 -15.575  1.00 19.74           H  
ATOM   4067  HE2 TYR A 256     -21.522 -14.805 -14.538  1.00 19.74           H  
ATOM   4068  HH  TYR A 256     -19.335 -15.163 -13.960  1.00 19.74           H  
ATOM   4069  N   ASN A 257     -26.099 -17.892 -15.054  1.00 13.55           N  
ATOM   4070  CA  ASN A 257     -26.730 -17.487 -13.808  1.00 13.85           C  
ATOM   4071  C   ASN A 257     -27.345 -18.675 -13.083  1.00 13.92           C  
ATOM   4072  O   ASN A 257     -27.247 -18.751 -11.854  1.00 14.02           O  
ATOM   4073  CB  ASN A 257     -27.777 -16.430 -14.072  1.00 17.27           C  
ATOM   4074  CG  ASN A 257     -27.148 -15.148 -14.438  1.00 17.27           C  
ATOM   4075  OD1 ASN A 257     -25.971 -14.963 -14.137  1.00 17.27           O  
ATOM   4076  ND2 ASN A 257     -27.883 -14.259 -15.057  1.00 17.27           N  
ATOM   4077  H   ASN A 257     -26.460 -17.506 -15.925  1.00 16.26           H  
ATOM   4078  HA  ASN A 257     -25.963 -17.071 -13.158  1.00 16.62           H  
ATOM   4079 1HB  ASN A 257     -28.427 -16.757 -14.888  1.00 20.72           H  
ATOM   4080 2HB  ASN A 257     -28.397 -16.292 -13.191  1.00 20.72           H  
ATOM   4081 1HD2 ASN A 257     -27.483 -13.381 -15.323  1.00 20.72           H  
ATOM   4082 2HD2 ASN A 257     -28.834 -14.462 -15.279  1.00 20.72           H  
ATOM   4083  N   SER A 258     -27.948 -19.613 -13.828  1.00 13.94           N  
ATOM   4084  CA  SER A 258     -28.520 -20.815 -13.237  1.00 14.15           C  
ATOM   4085  C   SER A 258     -27.415 -21.621 -12.566  1.00 13.93           C  
ATOM   4086  O   SER A 258     -27.565 -22.106 -11.431  1.00 14.06           O  
ATOM   4087  CB  SER A 258     -29.214 -21.643 -14.298  1.00 17.72           C  
ATOM   4088  OG  SER A 258     -29.778 -22.801 -13.751  1.00 17.72           O  
ATOM   4089  H   SER A 258     -28.066 -19.470 -14.838  1.00 16.73           H  
ATOM   4090  HA  SER A 258     -29.247 -20.522 -12.481  1.00 16.98           H  
ATOM   4091 1HB  SER A 258     -29.988 -21.042 -14.773  1.00 21.26           H  
ATOM   4092 2HB  SER A 258     -28.499 -21.915 -15.070  1.00 21.26           H  
ATOM   4093  HG  SER A 258     -30.212 -23.247 -14.482  1.00 21.26           H  
ATOM   4094  N   CYS A 259     -26.282 -21.752 -13.268  1.00 13.67           N  
ATOM   4095  CA  CYS A 259     -25.148 -22.483 -12.743  1.00 13.61           C  
ATOM   4096  C   CYS A 259     -24.599 -21.798 -11.498  1.00 13.50           C  
ATOM   4097  O   CYS A 259     -24.300 -22.477 -10.514  1.00 13.59           O  
ATOM   4098  CB  CYS A 259     -24.051 -22.573 -13.794  1.00 17.08           C  
ATOM   4099  SG  CYS A 259     -24.503 -23.593 -15.185  1.00 17.08           S  
ATOM   4100  H   CYS A 259     -26.242 -21.365 -14.215  1.00 16.40           H  
ATOM   4101  HA  CYS A 259     -25.472 -23.489 -12.481  1.00 16.33           H  
ATOM   4102 1HB  CYS A 259     -23.810 -21.582 -14.164  1.00 20.50           H  
ATOM   4103 2HB  CYS A 259     -23.146 -22.989 -13.341  1.00 20.50           H  
ATOM   4104  HG  CYS A 259     -25.332 -22.682 -15.762  1.00 20.50           H  
ATOM   4105  N   MET A 260     -24.512 -20.455 -11.514  1.00 13.40           N  
ATOM   4106  CA  MET A 260     -24.017 -19.728 -10.354  1.00 13.43           C  
ATOM   4107  C   MET A 260     -24.956 -19.861  -9.170  1.00 13.54           C  
ATOM   4108  O   MET A 260     -24.482 -19.896  -8.038  1.00 13.57           O  
ATOM   4109  CB  MET A 260     -23.732 -18.261 -10.680  1.00 16.79           C  
ATOM   4110  CG  MET A 260     -22.502 -18.046 -11.578  1.00 16.79           C  
ATOM   4111  SD  MET A 260     -20.977 -18.591 -10.741  1.00 16.79           S  
ATOM   4112  CE  MET A 260     -19.756 -18.587 -12.042  1.00 16.79           C  
ATOM   4113  H   MET A 260     -24.744 -19.946 -12.370  1.00 16.08           H  
ATOM   4114  HA  MET A 260     -23.074 -20.183 -10.059  1.00 16.12           H  
ATOM   4115 1HB  MET A 260     -24.597 -17.836 -11.188  1.00 20.15           H  
ATOM   4116 2HB  MET A 260     -23.584 -17.704  -9.755  1.00 20.15           H  
ATOM   4117 1HG  MET A 260     -22.617 -18.622 -12.495  1.00 20.15           H  
ATOM   4118 2HG  MET A 260     -22.405 -16.993 -11.846  1.00 20.15           H  
ATOM   4119 1HE  MET A 260     -18.796 -18.911 -11.632  1.00 20.15           H  
ATOM   4120 2HE  MET A 260     -20.069 -19.262 -12.837  1.00 20.15           H  
ATOM   4121 3HE  MET A 260     -19.653 -17.585 -12.430  1.00 20.15           H  
ATOM   4122  N   LEU A 261     -26.273 -19.944  -9.404  1.00 13.70           N  
ATOM   4123  CA  LEU A 261     -27.197 -20.153  -8.298  1.00 13.96           C  
ATOM   4124  C   LEU A 261     -26.976 -21.528  -7.701  1.00 13.96           C  
ATOM   4125  O   LEU A 261     -26.952 -21.676  -6.479  1.00 14.06           O  
ATOM   4126  CB  LEU A 261     -28.662 -19.999  -8.713  1.00 17.44           C  
ATOM   4127  CG  LEU A 261     -29.733 -20.268  -7.573  1.00 17.44           C  
ATOM   4128  CD1 LEU A 261     -29.523 -19.314  -6.369  1.00 17.44           C  
ATOM   4129  CD2 LEU A 261     -31.124 -20.082  -8.165  1.00 17.44           C  
ATOM   4130  H   LEU A 261     -26.624 -19.805 -10.357  1.00 16.44           H  
ATOM   4131  HA  LEU A 261     -26.976 -19.406  -7.543  1.00 16.75           H  
ATOM   4132 1HB  LEU A 261     -28.805 -18.986  -9.087  1.00 20.93           H  
ATOM   4133 2HB  LEU A 261     -28.858 -20.691  -9.536  1.00 20.93           H  
ATOM   4134  HG  LEU A 261     -29.631 -21.291  -7.211  1.00 20.93           H  
ATOM   4135 1HD1 LEU A 261     -30.276 -19.527  -5.610  1.00 20.93           H  
ATOM   4136 2HD1 LEU A 261     -28.539 -19.460  -5.930  1.00 20.93           H  
ATOM   4137 3HD1 LEU A 261     -29.623 -18.282  -6.697  1.00 20.93           H  
ATOM   4138 1HD2 LEU A 261     -31.876 -20.280  -7.400  1.00 20.93           H  
ATOM   4139 2HD2 LEU A 261     -31.236 -19.059  -8.527  1.00 20.93           H  
ATOM   4140 3HD2 LEU A 261     -31.259 -20.776  -8.995  1.00 20.93           H  
ATOM   4141  N   THR A 262     -26.828 -22.548  -8.543  1.00 13.95           N  
ATOM   4142  CA  THR A 262     -26.603 -23.882  -8.013  1.00 14.11           C  
ATOM   4143  C   THR A 262     -25.324 -23.904  -7.188  1.00 13.97           C  
ATOM   4144  O   THR A 262     -25.316 -24.424  -6.065  1.00 14.11           O  
ATOM   4145  CB  THR A 262     -26.516 -24.934  -9.139  1.00 17.69           C  
ATOM   4146  OG1 THR A 262     -27.765 -24.986  -9.841  1.00 17.69           O  
ATOM   4147  CG2 THR A 262     -26.205 -26.309  -8.551  1.00 17.69           C  
ATOM   4148  H   THR A 262     -26.904 -22.393  -9.554  1.00 16.74           H  
ATOM   4149  HA  THR A 262     -27.435 -24.142  -7.361  1.00 16.93           H  
ATOM   4150  HB  THR A 262     -25.729 -24.652  -9.842  1.00 21.23           H  
ATOM   4151  HG1 THR A 262     -27.892 -24.159 -10.335  1.00 21.23           H  
ATOM   4152 1HG2 THR A 262     -26.150 -27.040  -9.354  1.00 21.23           H  
ATOM   4153 2HG2 THR A 262     -25.252 -26.282  -8.029  1.00 21.23           H  
ATOM   4154 3HG2 THR A 262     -26.990 -26.594  -7.853  1.00 21.23           H  
ATOM   4155  N   GLU A 263     -24.247 -23.330  -7.736  1.00 13.79           N  
ATOM   4156  CA  GLU A 263     -22.970 -23.298  -7.049  1.00 13.80           C  
ATOM   4157  C   GLU A 263     -23.081 -22.460  -5.759  1.00 13.77           C  
ATOM   4158  O   GLU A 263     -22.514 -22.841  -4.733  1.00 13.86           O  
ATOM   4159  CB  GLU A 263     -21.885 -22.830  -8.029  1.00 17.31           C  
ATOM   4160  CG  GLU A 263     -21.643 -23.905  -9.170  1.00 17.31           C  
ATOM   4161  CD  GLU A 263     -20.701 -23.551 -10.369  1.00 17.31           C  
ATOM   4162  OE1 GLU A 263     -19.978 -22.578 -10.356  1.00 17.31           O  
ATOM   4163  OE2 GLU A 263     -20.748 -24.302 -11.316  1.00 17.31           O  
ATOM   4164  H   GLU A 263     -24.317 -22.932  -8.678  1.00 16.55           H  
ATOM   4165  HA  GLU A 263     -22.718 -24.318  -6.761  1.00 16.56           H  
ATOM   4166 1HB  GLU A 263     -22.169 -21.879  -8.482  1.00 20.77           H  
ATOM   4167 2HB  GLU A 263     -20.961 -22.691  -7.486  1.00 20.77           H  
ATOM   4168 1HG  GLU A 263     -21.239 -24.793  -8.685  1.00 20.77           H  
ATOM   4169 2HG  GLU A 263     -22.615 -24.184  -9.572  1.00 20.77           H  
ATOM   4170  N   PHE A 264     -23.850 -21.353  -5.789  1.00 13.73           N  
ATOM   4171  CA  PHE A 264     -24.086 -20.510  -4.619  1.00 13.84           C  
ATOM   4172  C   PHE A 264     -24.652 -21.372  -3.522  1.00 13.96           C  
ATOM   4173  O   PHE A 264     -24.155 -21.359  -2.405  1.00 14.00           O  
ATOM   4174  CB  PHE A 264     -25.132 -19.416  -4.905  1.00 17.33           C  
ATOM   4175  CG  PHE A 264     -25.477 -18.492  -3.746  1.00 17.33           C  
ATOM   4176  CD1 PHE A 264     -24.918 -17.253  -3.692  1.00 17.33           C  
ATOM   4177  CD2 PHE A 264     -26.343 -18.869  -2.708  1.00 17.33           C  
ATOM   4178  CE1 PHE A 264     -25.178 -16.384  -2.677  1.00 17.33           C  
ATOM   4179  CE2 PHE A 264     -26.606 -18.003  -1.668  1.00 17.33           C  
ATOM   4180  CZ  PHE A 264     -26.019 -16.750  -1.654  1.00 17.33           C  
ATOM   4181  H   PHE A 264     -24.252 -21.053  -6.674  1.00 16.48           H  
ATOM   4182  HA  PHE A 264     -23.148 -20.072  -4.284  1.00 16.61           H  
ATOM   4183 1HB  PHE A 264     -24.783 -18.804  -5.735  1.00 20.80           H  
ATOM   4184 2HB  PHE A 264     -26.045 -19.874  -5.221  1.00 20.80           H  
ATOM   4185  HD1 PHE A 264     -24.273 -16.961  -4.483  1.00 20.80           H  
ATOM   4186  HD2 PHE A 264     -26.811 -19.851  -2.715  1.00 20.80           H  
ATOM   4187  HE1 PHE A 264     -24.716 -15.408  -2.694  1.00 20.80           H  
ATOM   4188  HE2 PHE A 264     -27.276 -18.303  -0.861  1.00 20.80           H  
ATOM   4189  HZ  PHE A 264     -26.225 -16.057  -0.837  1.00 20.80           H  
ATOM   4190  N   LEU A 265     -25.707 -22.124  -3.840  1.00 14.09           N  
ATOM   4191  CA  LEU A 265     -26.378 -22.964  -2.867  1.00 14.36           C  
ATOM   4192  C   LEU A 265     -25.436 -24.040  -2.331  1.00 14.32           C  
ATOM   4193  O   LEU A 265     -25.478 -24.361  -1.136  1.00 14.44           O  
ATOM   4194  CB  LEU A 265     -27.636 -23.550  -3.514  1.00 17.99           C  
ATOM   4195  CG  LEU A 265     -28.769 -22.492  -3.847  1.00 17.99           C  
ATOM   4196  CD1 LEU A 265     -29.843 -23.160  -4.690  1.00 17.99           C  
ATOM   4197  CD2 LEU A 265     -29.381 -21.915  -2.557  1.00 17.99           C  
ATOM   4198  H   LEU A 265     -26.076 -22.071  -4.796  1.00 16.91           H  
ATOM   4199  HA  LEU A 265     -26.667 -22.346  -2.030  1.00 17.23           H  
ATOM   4200 1HB  LEU A 265     -27.345 -24.031  -4.450  1.00 21.59           H  
ATOM   4201 2HB  LEU A 265     -28.054 -24.304  -2.852  1.00 21.59           H  
ATOM   4202  HG  LEU A 265     -28.343 -21.679  -4.427  1.00 21.59           H  
ATOM   4203 1HD1 LEU A 265     -30.613 -22.431  -4.941  1.00 21.59           H  
ATOM   4204 2HD1 LEU A 265     -29.392 -23.540  -5.609  1.00 21.59           H  
ATOM   4205 3HD1 LEU A 265     -30.286 -23.982  -4.133  1.00 21.59           H  
ATOM   4206 1HD2 LEU A 265     -30.155 -21.195  -2.825  1.00 21.59           H  
ATOM   4207 2HD2 LEU A 265     -29.823 -22.721  -1.971  1.00 21.59           H  
ATOM   4208 3HD2 LEU A 265     -28.633 -21.410  -1.959  1.00 21.59           H  
ATOM   4209  N   HIS A 266     -24.557 -24.581  -3.183  1.00 14.22           N  
ATOM   4210  CA  HIS A 266     -23.595 -25.564  -2.699  1.00 14.33           C  
ATOM   4211  C   HIS A 266     -22.635 -24.899  -1.708  1.00 14.19           C  
ATOM   4212  O   HIS A 266     -22.339 -25.476  -0.651  1.00 14.33           O  
ATOM   4213  CB  HIS A 266     -22.779 -26.172  -3.845  1.00 18.02           C  
ATOM   4214  CG  HIS A 266     -23.541 -27.082  -4.758  1.00 18.02           C  
ATOM   4215  ND1 HIS A 266     -22.987 -27.598  -5.910  1.00 18.02           N  
ATOM   4216  CD2 HIS A 266     -24.805 -27.568  -4.700  1.00 18.02           C  
ATOM   4217  CE1 HIS A 266     -23.874 -28.364  -6.517  1.00 18.02           C  
ATOM   4218  NE2 HIS A 266     -24.984 -28.364  -5.804  1.00 18.02           N  
ATOM   4219  H   HIS A 266     -24.613 -24.353  -4.183  1.00 17.06           H  
ATOM   4220  HA  HIS A 266     -24.112 -26.366  -2.177  1.00 17.20           H  
ATOM   4221 1HB  HIS A 266     -22.360 -25.371  -4.447  1.00 21.62           H  
ATOM   4222 2HB  HIS A 266     -21.943 -26.731  -3.431  1.00 21.62           H  
ATOM   4223  HD2 HIS A 266     -25.547 -27.368  -3.925  1.00 21.62           H  
ATOM   4224  HE1 HIS A 266     -23.717 -28.905  -7.450  1.00 21.62           H  
ATOM   4225  HE2 HIS A 266     -25.832 -28.865  -6.031  1.00 21.62           H  
ATOM   4226  N   TYR A 267     -22.195 -23.663  -2.014  1.00 13.99           N  
ATOM   4227  CA  TYR A 267     -21.321 -22.908  -1.120  1.00 13.96           C  
ATOM   4228  C   TYR A 267     -22.060 -22.479   0.135  1.00 14.01           C  
ATOM   4229  O   TYR A 267     -21.460 -22.389   1.201  1.00 14.09           O  
ATOM   4230  CB  TYR A 267     -20.729 -21.658  -1.783  1.00 17.56           C  
ATOM   4231  CG  TYR A 267     -19.552 -21.865  -2.676  1.00 17.56           C  
ATOM   4232  CD1 TYR A 267     -19.663 -21.691  -4.037  1.00 17.56           C  
ATOM   4233  CD2 TYR A 267     -18.336 -22.215  -2.119  1.00 17.56           C  
ATOM   4234  CE1 TYR A 267     -18.575 -21.875  -4.834  1.00 17.56           C  
ATOM   4235  CE2 TYR A 267     -17.237 -22.390  -2.922  1.00 17.56           C  
ATOM   4236  CZ  TYR A 267     -17.354 -22.223  -4.278  1.00 17.56           C  
ATOM   4237  OH  TYR A 267     -16.257 -22.404  -5.087  1.00 17.56           O  
ATOM   4238  H   TYR A 267     -22.436 -23.271  -2.932  1.00 16.79           H  
ATOM   4239  HA  TYR A 267     -20.501 -23.556  -0.821  1.00 16.75           H  
ATOM   4240 1HB  TYR A 267     -21.507 -21.201  -2.388  1.00 21.07           H  
ATOM   4241 2HB  TYR A 267     -20.450 -20.944  -1.012  1.00 21.07           H  
ATOM   4242  HD1 TYR A 267     -20.612 -21.410  -4.479  1.00 21.07           H  
ATOM   4243  HD2 TYR A 267     -18.250 -22.348  -1.041  1.00 21.07           H  
ATOM   4244  HE1 TYR A 267     -18.672 -21.747  -5.896  1.00 21.07           H  
ATOM   4245  HE2 TYR A 267     -16.277 -22.664  -2.484  1.00 21.07           H  
ATOM   4246  HH  TYR A 267     -16.513 -22.276  -6.006  1.00 21.07           H  
ATOM   4247  N   CYS A 268     -23.357 -22.202   0.020  1.00 14.05           N  
ATOM   4248  CA  CYS A 268     -24.164 -21.788   1.154  1.00 14.23           C  
ATOM   4249  C   CYS A 268     -24.201 -22.888   2.176  1.00 14.34           C  
ATOM   4250  O   CYS A 268     -24.023 -22.632   3.372  1.00 14.41           O  
ATOM   4251  CB  CYS A 268     -25.599 -21.468   0.740  1.00 17.85           C  
ATOM   4252  SG  CYS A 268     -26.607 -20.828   2.076  1.00 17.85           S  
ATOM   4253  H   CYS A 268     -23.768 -22.227  -0.909  1.00 16.86           H  
ATOM   4254  HA  CYS A 268     -23.723 -20.916   1.613  1.00 17.08           H  
ATOM   4255 1HB  CYS A 268     -25.610 -20.758  -0.079  1.00 21.42           H  
ATOM   4256 2HB  CYS A 268     -26.072 -22.377   0.383  1.00 21.42           H  
ATOM   4257  HG  CYS A 268     -26.360 -21.831   2.930  1.00 21.42           H  
ATOM   4258  N   ASN A 269     -24.443 -24.114   1.712  1.00 14.43           N  
ATOM   4259  CA  ASN A 269     -24.515 -25.243   2.611  1.00 14.68           C  
ATOM   4260  C   ASN A 269     -23.138 -25.604   3.152  1.00 14.59           C  
ATOM   4261  O   ASN A 269     -23.000 -25.861   4.350  1.00 14.72           O  
ATOM   4262  CB  ASN A 269     -25.148 -26.414   1.905  1.00 18.45           C  
ATOM   4263  CG  ASN A 269     -26.615 -26.202   1.678  1.00 18.45           C  
ATOM   4264  OD1 ASN A 269     -27.257 -25.361   2.323  1.00 18.45           O  
ATOM   4265  ND2 ASN A 269     -27.167 -26.952   0.764  1.00 18.45           N  
ATOM   4266  H   ASN A 269     -24.635 -24.240   0.710  1.00 17.32           H  
ATOM   4267  HA  ASN A 269     -25.136 -24.967   3.462  1.00 17.62           H  
ATOM   4268 1HB  ASN A 269     -24.660 -26.554   0.935  1.00 22.14           H  
ATOM   4269 2HB  ASN A 269     -24.999 -27.322   2.487  1.00 22.14           H  
ATOM   4270 1HD2 ASN A 269     -28.142 -26.859   0.565  1.00 22.14           H  
ATOM   4271 2HD2 ASN A 269     -26.616 -27.617   0.260  1.00 22.14           H  
ATOM   4272  N   SER A 270     -22.110 -25.575   2.293  1.00 14.46           N  
ATOM   4273  CA  SER A 270     -20.764 -25.902   2.727  1.00 14.52           C  
ATOM   4274  C   SER A 270     -20.324 -24.920   3.795  1.00 14.42           C  
ATOM   4275  O   SER A 270     -19.814 -25.326   4.846  1.00 14.56           O  
ATOM   4276  CB  SER A 270     -19.808 -25.871   1.555  1.00 18.30           C  
ATOM   4277  OG  SER A 270     -18.503 -26.184   1.959  1.00 18.30           O  
ATOM   4278  H   SER A 270     -22.264 -25.378   1.300  1.00 17.35           H  
ATOM   4279  HA  SER A 270     -20.768 -26.904   3.155  1.00 17.42           H  
ATOM   4280 1HB  SER A 270     -20.142 -26.577   0.794  1.00 21.96           H  
ATOM   4281 2HB  SER A 270     -19.823 -24.881   1.106  1.00 21.96           H  
ATOM   4282  HG  SER A 270     -17.968 -26.148   1.166  1.00 21.96           H  
ATOM   4283  N   TYR A 271     -20.534 -23.624   3.536  1.00 14.28           N  
ATOM   4284  CA  TYR A 271     -20.190 -22.563   4.456  1.00 14.32           C  
ATOM   4285  C   TYR A 271     -20.933 -22.760   5.768  1.00 14.40           C  
ATOM   4286  O   TYR A 271     -20.320 -22.795   6.832  1.00 14.49           O  
ATOM   4287  CB  TYR A 271     -20.487 -21.194   3.845  1.00 18.03           C  
ATOM   4288  CG  TYR A 271     -20.143 -20.022   4.741  1.00 18.03           C  
ATOM   4289  CD1 TYR A 271     -18.817 -19.619   4.854  1.00 18.03           C  
ATOM   4290  CD2 TYR A 271     -21.134 -19.348   5.437  1.00 18.03           C  
ATOM   4291  CE1 TYR A 271     -18.484 -18.550   5.656  1.00 18.03           C  
ATOM   4292  CE2 TYR A 271     -20.800 -18.273   6.240  1.00 18.03           C  
ATOM   4293  CZ  TYR A 271     -19.482 -17.875   6.353  1.00 18.03           C  
ATOM   4294  OH  TYR A 271     -19.154 -16.797   7.144  1.00 18.03           O  
ATOM   4295  H   TYR A 271     -20.940 -23.351   2.645  1.00 17.14           H  
ATOM   4296  HA  TYR A 271     -19.123 -22.617   4.657  1.00 17.18           H  
ATOM   4297 1HB  TYR A 271     -19.931 -21.085   2.912  1.00 21.64           H  
ATOM   4298 2HB  TYR A 271     -21.550 -21.134   3.596  1.00 21.64           H  
ATOM   4299  HD1 TYR A 271     -18.039 -20.145   4.302  1.00 21.64           H  
ATOM   4300  HD2 TYR A 271     -22.174 -19.662   5.347  1.00 21.64           H  
ATOM   4301  HE1 TYR A 271     -17.443 -18.233   5.738  1.00 21.64           H  
ATOM   4302  HE2 TYR A 271     -21.576 -17.739   6.786  1.00 21.64           H  
ATOM   4303  HH  TYR A 271     -18.200 -16.682   7.149  1.00 21.64           H  
ATOM   4304  N   ALA A 272     -22.251 -22.982   5.717  1.00 14.45           N  
ATOM   4305  CA  ALA A 272     -22.990 -23.156   6.955  1.00 14.65           C  
ATOM   4306  C   ALA A 272     -22.431 -24.302   7.800  1.00 14.59           C  
ATOM   4307  O   ALA A 272     -22.310 -24.148   9.020  1.00 14.61           O  
ATOM   4308  CB  ALA A 272     -24.448 -23.422   6.648  1.00 18.43           C  
ATOM   4309  H   ALA A 272     -22.758 -22.977   4.826  1.00 17.34           H  
ATOM   4310  HA  ALA A 272     -22.902 -22.236   7.531  1.00 17.58           H  
ATOM   4311 1HB  ALA A 272     -25.002 -23.525   7.575  1.00 22.12           H  
ATOM   4312 2HB  ALA A 272     -24.851 -22.594   6.064  1.00 22.12           H  
ATOM   4313 3HB  ALA A 272     -24.526 -24.345   6.069  1.00 22.12           H  
ATOM   4314  N   ASP A 273     -22.037 -25.425   7.174  1.00 14.59           N  
ATOM   4315  CA  ASP A 273     -21.456 -26.527   7.941  1.00 14.63           C  
ATOM   4316  C   ASP A 273     -20.061 -26.148   8.435  1.00 14.31           C  
ATOM   4317  O   ASP A 273     -19.686 -26.447   9.570  1.00 14.21           O  
ATOM   4318  CB  ASP A 273     -21.365 -27.808   7.111  1.00 18.47           C  
ATOM   4319  CG  ASP A 273     -22.718 -28.496   6.831  1.00 18.47           C  
ATOM   4320  OD1 ASP A 273     -23.704 -28.186   7.466  1.00 18.47           O  
ATOM   4321  OD2 ASP A 273     -22.733 -29.351   5.978  1.00 18.47           O  
ATOM   4322  H   ASP A 273     -22.217 -25.534   6.167  1.00 17.51           H  
ATOM   4323  HA  ASP A 273     -22.090 -26.720   8.805  1.00 17.56           H  
ATOM   4324 1HB  ASP A 273     -20.901 -27.566   6.148  1.00 22.16           H  
ATOM   4325 2HB  ASP A 273     -20.710 -28.520   7.620  1.00 22.16           H  
ATOM   4326  N   THR A 274     -19.306 -25.435   7.604  1.00 14.26           N  
ATOM   4327  CA  THR A 274     -17.951 -24.998   7.918  1.00 14.12           C  
ATOM   4328  C   THR A 274     -17.950 -24.140   9.184  1.00 13.76           C  
ATOM   4329  O   THR A 274     -17.066 -24.249  10.056  1.00 13.70           O  
ATOM   4330  CB  THR A 274     -17.331 -24.220   6.729  1.00 17.83           C  
ATOM   4331  OG1 THR A 274     -17.240 -25.077   5.575  1.00 17.83           O  
ATOM   4332  CG2 THR A 274     -15.968 -23.715   7.074  1.00 17.83           C  
ATOM   4333  H   THR A 274     -19.663 -25.243   6.667  1.00 17.11           H  
ATOM   4334  HA  THR A 274     -17.354 -25.875   8.098  1.00 16.94           H  
ATOM   4335  HB  THR A 274     -17.954 -23.376   6.497  1.00 21.40           H  
ATOM   4336  HG1 THR A 274     -18.144 -25.302   5.265  1.00 21.40           H  
ATOM   4337 1HG2 THR A 274     -15.562 -23.159   6.232  1.00 21.40           H  
ATOM   4338 2HG2 THR A 274     -16.059 -23.079   7.914  1.00 21.40           H  
ATOM   4339 3HG2 THR A 274     -15.313 -24.540   7.306  1.00 21.40           H  
ATOM   4340  N   ILE A 275     -18.933 -23.259   9.295  1.00 13.63           N  
ATOM   4341  CA  ILE A 275     -19.016 -22.433  10.479  1.00 13.42           C  
ATOM   4342  C   ILE A 275     -19.561 -23.245  11.667  1.00 13.45           C  
ATOM   4343  O   ILE A 275     -18.950 -23.265  12.735  1.00 13.42           O  
ATOM   4344  CB  ILE A 275     -19.903 -21.192  10.233  1.00 16.87           C  
ATOM   4345  CG1 ILE A 275     -19.322 -20.312   9.059  1.00 16.87           C  
ATOM   4346  CG2 ILE A 275     -20.060 -20.367  11.526  1.00 16.87           C  
ATOM   4347  CD1 ILE A 275     -17.907 -19.795   9.229  1.00 16.87           C  
ATOM   4348  H   ILE A 275     -19.594 -23.164   8.515  1.00 16.36           H  
ATOM   4349  HA  ILE A 275     -18.017 -22.107  10.748  1.00 16.10           H  
ATOM   4350  HB  ILE A 275     -20.890 -21.531   9.904  1.00 20.24           H  
ATOM   4351 1HG1 ILE A 275     -19.349 -20.897   8.145  1.00 20.24           H  
ATOM   4352 2HG1 ILE A 275     -19.977 -19.452   8.933  1.00 20.24           H  
ATOM   4353 1HG2 ILE A 275     -20.704 -19.512  11.331  1.00 20.24           H  
ATOM   4354 2HG2 ILE A 275     -20.508 -20.977  12.309  1.00 20.24           H  
ATOM   4355 3HG2 ILE A 275     -19.089 -20.017  11.868  1.00 20.24           H  
ATOM   4356 1HD1 ILE A 275     -17.647 -19.209   8.360  1.00 20.24           H  
ATOM   4357 2HD1 ILE A 275     -17.834 -19.168  10.112  1.00 20.24           H  
ATOM   4358 3HD1 ILE A 275     -17.213 -20.621   9.313  1.00 20.24           H  
ATOM   4359  N   LYS A 276     -20.683 -23.949  11.489  1.00 13.69           N  
ATOM   4360  CA  LYS A 276     -21.311 -24.688  12.590  1.00 13.94           C  
ATOM   4361  C   LYS A 276     -20.423 -25.751  13.244  1.00 14.08           C  
ATOM   4362  O   LYS A 276     -20.467 -25.927  14.463  1.00 14.23           O  
ATOM   4363  CB  LYS A 276     -22.609 -25.335  12.114  1.00 17.41           C  
ATOM   4364  CG  LYS A 276     -23.752 -24.351  11.852  1.00 17.41           C  
ATOM   4365  CD  LYS A 276     -24.982 -25.074  11.314  1.00 17.41           C  
ATOM   4366  CE  LYS A 276     -26.116 -24.109  10.993  1.00 17.41           C  
ATOM   4367  NZ  LYS A 276     -27.309 -24.820  10.439  1.00 17.41           N  
ATOM   4368  H   LYS A 276     -21.143 -23.935  10.576  1.00 16.43           H  
ATOM   4369  HA  LYS A 276     -21.565 -23.965  13.364  1.00 16.73           H  
ATOM   4370 1HB  LYS A 276     -22.415 -25.877  11.185  1.00 20.89           H  
ATOM   4371 2HB  LYS A 276     -22.944 -26.062  12.852  1.00 20.89           H  
ATOM   4372 1HG  LYS A 276     -24.014 -23.858  12.788  1.00 20.89           H  
ATOM   4373 2HG  LYS A 276     -23.434 -23.588  11.146  1.00 20.89           H  
ATOM   4374 1HD  LYS A 276     -24.706 -25.607  10.398  1.00 20.89           H  
ATOM   4375 2HD  LYS A 276     -25.329 -25.801  12.047  1.00 20.89           H  
ATOM   4376 1HE  LYS A 276     -26.406 -23.581  11.899  1.00 20.89           H  
ATOM   4377 2HE  LYS A 276     -25.764 -23.384  10.257  1.00 20.89           H  
ATOM   4378 1HZ  LYS A 276     -28.037 -24.150  10.233  1.00 20.89           H  
ATOM   4379 2HZ  LYS A 276     -27.048 -25.306   9.589  1.00 20.89           H  
ATOM   4380 3HZ  LYS A 276     -27.651 -25.489  11.116  1.00 20.89           H  
ATOM   4381  N   GLU A 277     -19.607 -26.451  12.455  1.00 14.18           N  
ATOM   4382  CA  GLU A 277     -18.720 -27.487  12.982  1.00 14.46           C  
ATOM   4383  C   GLU A 277     -17.316 -26.953  13.294  1.00 14.31           C  
ATOM   4384  O   GLU A 277     -16.400 -27.738  13.556  1.00 14.25           O  
ATOM   4385  CB  GLU A 277     -18.626 -28.685  12.024  1.00 18.14           C  
ATOM   4386  CG  GLU A 277     -19.930 -29.457  11.822  1.00 18.14           C  
ATOM   4387  CD  GLU A 277     -19.759 -30.723  10.982  1.00 18.14           C  
ATOM   4388  OE1 GLU A 277     -18.641 -31.135  10.772  1.00 18.14           O  
ATOM   4389  OE2 GLU A 277     -20.751 -31.278  10.572  1.00 18.14           O  
ATOM   4390  H   GLU A 277     -19.624 -26.298  11.442  1.00 17.02           H  
ATOM   4391  HA  GLU A 277     -19.146 -27.849  13.917  1.00 17.35           H  
ATOM   4392 1HB  GLU A 277     -18.343 -28.325  11.043  1.00 21.77           H  
ATOM   4393 2HB  GLU A 277     -17.854 -29.376  12.361  1.00 21.77           H  
ATOM   4394 1HG  GLU A 277     -20.336 -29.727  12.795  1.00 21.77           H  
ATOM   4395 2HG  GLU A 277     -20.647 -28.796  11.330  1.00 21.77           H  
ATOM   4396  N   SER A 278     -17.140 -25.625  13.236  1.00 14.38           N  
ATOM   4397  CA  SER A 278     -15.873 -24.941  13.481  1.00 14.37           C  
ATOM   4398  C   SER A 278     -14.724 -25.446  12.605  1.00 14.27           C  
ATOM   4399  O   SER A 278     -13.583 -25.588  13.065  1.00 14.21           O  
ATOM   4400  CB  SER A 278     -15.497 -25.055  14.953  1.00 18.12           C  
ATOM   4401  OG  SER A 278     -16.461 -24.444  15.775  1.00 18.12           O  
ATOM   4402  H   SER A 278     -17.938 -25.018  13.037  1.00 17.26           H  
ATOM   4403  HA  SER A 278     -16.030 -23.885  13.255  1.00 17.24           H  
ATOM   4404 1HB  SER A 278     -15.395 -26.102  15.228  1.00 21.74           H  
ATOM   4405 2HB  SER A 278     -14.532 -24.585  15.116  1.00 21.74           H  
ATOM   4406  HG  SER A 278     -16.148 -24.551  16.670  1.00 21.74           H  
ATOM   4407  N   LEU A 279     -15.008 -25.671  11.320  1.00 14.39           N  
ATOM   4408  CA  LEU A 279     -14.005 -26.169  10.401  1.00 14.44           C  
ATOM   4409  C   LEU A 279     -13.246 -24.981   9.874  1.00 14.22           C  
ATOM   4410  O   LEU A 279     -12.080 -25.103   9.484  1.00 14.22           O  
ATOM   4411  CB  LEU A 279     -14.668 -26.951   9.276  1.00 18.20           C  
ATOM   4412  CG  LEU A 279     -15.508 -28.178   9.731  1.00 18.20           C  
ATOM   4413  CD1 LEU A 279     -16.222 -28.787   8.526  1.00 18.20           C  
ATOM   4414  CD2 LEU A 279     -14.629 -29.220  10.430  1.00 18.20           C  
ATOM   4415  H   LEU A 279     -15.949 -25.480  10.978  1.00 17.27           H  
ATOM   4416  HA  LEU A 279     -13.304 -26.806  10.935  1.00 17.33           H  
ATOM   4417 1HB  LEU A 279     -15.302 -26.292   8.744  1.00 21.84           H  
ATOM   4418 2HB  LEU A 279     -13.892 -27.307   8.596  1.00 21.84           H  
ATOM   4419  HG  LEU A 279     -16.258 -27.840  10.426  1.00 21.84           H  
ATOM   4420 1HD1 LEU A 279     -16.835 -29.629   8.866  1.00 21.84           H  
ATOM   4421 2HD1 LEU A 279     -16.864 -28.055   8.056  1.00 21.84           H  
ATOM   4422 3HD1 LEU A 279     -15.490 -29.139   7.803  1.00 21.84           H  
ATOM   4423 1HD2 LEU A 279     -15.256 -30.056  10.745  1.00 21.84           H  
ATOM   4424 2HD2 LEU A 279     -13.860 -29.580   9.747  1.00 21.84           H  
ATOM   4425 3HD2 LEU A 279     -14.152 -28.796  11.313  1.00 21.84           H  
ATOM   4426  N   LEU A 280     -13.900 -23.812   9.879  1.00 14.09           N  
ATOM   4427  CA  LEU A 280     -13.206 -22.605   9.469  1.00 13.94           C  
ATOM   4428  C   LEU A 280     -12.098 -22.348  10.469  1.00 13.72           C  
ATOM   4429  O   LEU A 280     -11.002 -21.936  10.097  1.00 13.62           O  
ATOM   4430  CB  LEU A 280     -14.111 -21.368   9.412  1.00 17.58           C  
ATOM   4431  CG  LEU A 280     -13.418 -20.045   8.973  1.00 17.58           C  
ATOM   4432  CD1 LEU A 280     -12.802 -20.202   7.570  1.00 17.58           C  
ATOM   4433  CD2 LEU A 280     -14.447 -18.929   8.974  1.00 17.58           C  
ATOM   4434  H   LEU A 280     -14.892 -23.797  10.128  1.00 16.91           H  
ATOM   4435  HA  LEU A 280     -12.773 -22.789   8.491  1.00 16.73           H  
ATOM   4436 1HB  LEU A 280     -14.897 -21.529   8.727  1.00 21.10           H  
ATOM   4437 2HB  LEU A 280     -14.548 -21.208  10.397  1.00 21.10           H  
ATOM   4438  HG  LEU A 280     -12.625 -19.802   9.669  1.00 21.10           H  
ATOM   4439 1HD1 LEU A 280     -12.331 -19.282   7.279  1.00 21.10           H  
ATOM   4440 2HD1 LEU A 280     -12.049 -20.979   7.563  1.00 21.10           H  
ATOM   4441 3HD1 LEU A 280     -13.585 -20.448   6.854  1.00 21.10           H  
ATOM   4442 1HD2 LEU A 280     -13.979 -17.999   8.684  1.00 21.10           H  
ATOM   4443 2HD2 LEU A 280     -15.237 -19.166   8.268  1.00 21.10           H  
ATOM   4444 3HD2 LEU A 280     -14.866 -18.823   9.974  1.00 21.10           H  
ATOM   4445  N   LYS A 281     -12.400 -22.544  11.755  1.00 13.73           N  
ATOM   4446  CA  LYS A 281     -11.399 -22.329  12.785  1.00 13.65           C  
ATOM   4447  C   LYS A 281     -10.246 -23.316  12.623  1.00 13.68           C  
ATOM   4448  O   LYS A 281      -9.083 -22.919  12.758  1.00 13.63           O  
ATOM   4449  CB  LYS A 281     -12.012 -22.393  14.176  1.00 17.15           C  
ATOM   4450  CG  LYS A 281     -12.899 -21.190  14.498  1.00 17.15           C  
ATOM   4451  CD  LYS A 281     -13.494 -21.266  15.904  1.00 17.15           C  
ATOM   4452  CE  LYS A 281     -14.347 -20.026  16.208  1.00 17.15           C  
ATOM   4453  NZ  LYS A 281     -14.952 -20.075  17.573  1.00 17.15           N  
ATOM   4454  H   LYS A 281     -13.331 -22.855  11.989  1.00 16.48           H  
ATOM   4455  HA  LYS A 281     -10.987 -21.328  12.655  1.00 16.38           H  
ATOM   4456 1HB  LYS A 281     -12.611 -23.298  14.265  1.00 20.58           H  
ATOM   4457 2HB  LYS A 281     -11.220 -22.447  14.922  1.00 20.58           H  
ATOM   4458 1HG  LYS A 281     -12.305 -20.278  14.411  1.00 20.58           H  
ATOM   4459 2HG  LYS A 281     -13.708 -21.141  13.771  1.00 20.58           H  
ATOM   4460 1HD  LYS A 281     -14.120 -22.156  15.988  1.00 20.58           H  
ATOM   4461 2HD  LYS A 281     -12.692 -21.334  16.638  1.00 20.58           H  
ATOM   4462 1HE  LYS A 281     -13.721 -19.138  16.132  1.00 20.58           H  
ATOM   4463 2HE  LYS A 281     -15.147 -19.958  15.471  1.00 20.58           H  
ATOM   4464 1HZ  LYS A 281     -15.503 -19.241  17.727  1.00 20.58           H  
ATOM   4465 2HZ  LYS A 281     -15.547 -20.888  17.654  1.00 20.58           H  
ATOM   4466 3HZ  LYS A 281     -14.219 -20.125  18.267  1.00 20.58           H  
ATOM   4467  N   GLU A 282     -10.546 -24.592  12.297  1.00 13.83           N  
ATOM   4468  CA  GLU A 282      -9.459 -25.539  12.066  1.00 13.97           C  
ATOM   4469  C   GLU A 282      -8.619 -25.093  10.876  1.00 13.89           C  
ATOM   4470  O   GLU A 282      -7.391 -25.173  10.925  1.00 13.93           O  
ATOM   4471  CB  GLU A 282      -9.966 -26.954  11.752  1.00 17.51           C  
ATOM   4472  CG  GLU A 282     -10.602 -27.719  12.889  1.00 17.51           C  
ATOM   4473  CD  GLU A 282     -11.020 -29.112  12.453  1.00 17.51           C  
ATOM   4474  OE1 GLU A 282     -10.920 -29.399  11.275  1.00 17.51           O  
ATOM   4475  OE2 GLU A 282     -11.419 -29.887  13.289  1.00 17.51           O  
ATOM   4476  H   GLU A 282     -11.520 -24.905  12.269  1.00 16.60           H  
ATOM   4477  HA  GLU A 282      -8.825 -25.571  12.951  1.00 16.76           H  
ATOM   4478 1HB  GLU A 282     -10.704 -26.894  10.954  1.00 21.01           H  
ATOM   4479 2HB  GLU A 282      -9.138 -27.552  11.376  1.00 21.01           H  
ATOM   4480 1HG  GLU A 282      -9.893 -27.795  13.712  1.00 21.01           H  
ATOM   4481 2HG  GLU A 282     -11.476 -27.171  13.239  1.00 21.01           H  
ATOM   4482  N   THR A 283      -9.281 -24.590   9.829  1.00 13.86           N  
ATOM   4483  CA  THR A 283      -8.622 -24.137   8.612  1.00 13.87           C  
ATOM   4484  C   THR A 283      -7.664 -22.999   8.920  1.00 13.55           C  
ATOM   4485  O   THR A 283      -6.519 -22.999   8.457  1.00 13.49           O  
ATOM   4486  CB  THR A 283      -9.658 -23.684   7.558  1.00 17.41           C  
ATOM   4487  OG1 THR A 283     -10.505 -24.796   7.210  1.00 17.41           O  
ATOM   4488  CG2 THR A 283      -8.954 -23.176   6.308  1.00 17.41           C  
ATOM   4489  H   THR A 283     -10.302 -24.590   9.856  1.00 16.63           H  
ATOM   4490  HA  THR A 283      -8.049 -24.966   8.200  1.00 16.64           H  
ATOM   4491  HB  THR A 283     -10.267 -22.892   7.961  1.00 20.89           H  
ATOM   4492  HG1 THR A 283     -11.081 -25.021   7.978  1.00 20.89           H  
ATOM   4493 1HG2 THR A 283      -9.700 -22.868   5.580  1.00 20.89           H  
ATOM   4494 2HG2 THR A 283      -8.317 -22.322   6.548  1.00 20.89           H  
ATOM   4495 3HG2 THR A 283      -8.342 -23.972   5.887  1.00 20.89           H  
ATOM   4496  N   ILE A 284      -8.124 -22.035   9.714  1.00 13.40           N  
ATOM   4497  CA  ILE A 284      -7.297 -20.911  10.097  1.00 13.16           C  
ATOM   4498  C   ILE A 284      -6.099 -21.391  10.907  1.00 13.07           C  
ATOM   4499  O   ILE A 284      -4.979 -20.937  10.663  1.00 12.94           O  
ATOM   4500  CB  ILE A 284      -8.111 -19.846  10.849  1.00 16.52           C  
ATOM   4501  CG1 ILE A 284      -9.131 -19.205   9.843  1.00 16.52           C  
ATOM   4502  CG2 ILE A 284      -7.156 -18.784  11.467  1.00 16.52           C  
ATOM   4503  CD1 ILE A 284     -10.221 -18.367  10.478  1.00 16.52           C  
ATOM   4504  H   ILE A 284      -9.101 -22.081  10.025  1.00 16.08           H  
ATOM   4505  HA  ILE A 284      -6.916 -20.447   9.184  1.00 15.79           H  
ATOM   4506  HB  ILE A 284      -8.691 -20.330  11.640  1.00 19.82           H  
ATOM   4507 1HG1 ILE A 284      -8.577 -18.577   9.145  1.00 19.82           H  
ATOM   4508 2HG1 ILE A 284      -9.609 -20.001   9.276  1.00 19.82           H  
ATOM   4509 1HG2 ILE A 284      -7.728 -18.033  11.999  1.00 19.82           H  
ATOM   4510 2HG2 ILE A 284      -6.470 -19.255  12.168  1.00 19.82           H  
ATOM   4511 3HG2 ILE A 284      -6.582 -18.305  10.670  1.00 19.82           H  
ATOM   4512 1HD1 ILE A 284     -10.873 -17.976   9.698  1.00 19.82           H  
ATOM   4513 2HD1 ILE A 284     -10.804 -18.992  11.157  1.00 19.82           H  
ATOM   4514 3HD1 ILE A 284      -9.791 -17.540  11.028  1.00 19.82           H  
ATOM   4515  N   GLN A 285      -6.309 -22.277  11.891  1.00 13.21           N  
ATOM   4516  CA  GLN A 285      -5.164 -22.739  12.663  1.00 13.26           C  
ATOM   4517  C   GLN A 285      -4.175 -23.487  11.785  1.00 13.30           C  
ATOM   4518  O   GLN A 285      -2.968 -23.372  12.000  1.00 13.28           O  
ATOM   4519  CB  GLN A 285      -5.579 -23.613  13.837  1.00 16.54           C  
ATOM   4520  CG  GLN A 285      -4.400 -24.015  14.758  1.00 16.54           C  
ATOM   4521  CD  GLN A 285      -3.733 -22.816  15.433  1.00 16.54           C  
ATOM   4522  OE1 GLN A 285      -4.436 -21.938  15.946  1.00 16.54           O  
ATOM   4523  NE2 GLN A 285      -2.396 -22.779  15.462  1.00 16.54           N  
ATOM   4524  H   GLN A 285      -7.256 -22.609  12.104  1.00 15.85           H  
ATOM   4525  HA  GLN A 285      -4.659 -21.869  13.064  1.00 15.91           H  
ATOM   4526 1HB  GLN A 285      -6.326 -23.088  14.431  1.00 19.85           H  
ATOM   4527 2HB  GLN A 285      -6.048 -24.524  13.455  1.00 19.85           H  
ATOM   4528 1HG  GLN A 285      -4.782 -24.667  15.539  1.00 19.85           H  
ATOM   4529 2HG  GLN A 285      -3.645 -24.539  14.181  1.00 19.85           H  
ATOM   4530 1HE2 GLN A 285      -1.933 -22.019  15.917  1.00 19.85           H  
ATOM   4531 2HE2 GLN A 285      -1.830 -23.519  15.037  1.00 19.85           H  
ATOM   4532  N   LYS A 286      -4.664 -24.254  10.805  1.00 13.43           N  
ATOM   4533  CA  LYS A 286      -3.772 -24.946   9.892  1.00 13.58           C  
ATOM   4534  C   LYS A 286      -2.949 -23.930   9.106  1.00 13.37           C  
ATOM   4535  O   LYS A 286      -1.731 -24.079   9.021  1.00 13.42           O  
ATOM   4536  CB  LYS A 286      -4.559 -25.875   8.968  1.00 16.95           C  
ATOM   4537  CG  LYS A 286      -5.109 -27.117   9.677  1.00 16.95           C  
ATOM   4538  CD  LYS A 286      -5.997 -27.953   8.767  1.00 16.95           C  
ATOM   4539  CE  LYS A 286      -6.559 -29.168   9.511  1.00 16.95           C  
ATOM   4540  NZ  LYS A 286      -7.527 -29.942   8.679  1.00 16.95           N  
ATOM   4541  H   LYS A 286      -5.678 -24.381  10.722  1.00 16.12           H  
ATOM   4542  HA  LYS A 286      -3.085 -25.553  10.476  1.00 16.30           H  
ATOM   4543 1HB  LYS A 286      -5.400 -25.332   8.543  1.00 20.34           H  
ATOM   4544 2HB  LYS A 286      -3.923 -26.196   8.144  1.00 20.34           H  
ATOM   4545 1HG  LYS A 286      -4.266 -27.731   9.997  1.00 20.34           H  
ATOM   4546 2HG  LYS A 286      -5.659 -26.825  10.563  1.00 20.34           H  
ATOM   4547 1HD  LYS A 286      -6.829 -27.338   8.417  1.00 20.34           H  
ATOM   4548 2HD  LYS A 286      -5.426 -28.293   7.904  1.00 20.34           H  
ATOM   4549 1HE  LYS A 286      -5.735 -29.821   9.790  1.00 20.34           H  
ATOM   4550 2HE  LYS A 286      -7.066 -28.830  10.418  1.00 20.34           H  
ATOM   4551 1HZ  LYS A 286      -7.872 -30.732   9.209  1.00 20.34           H  
ATOM   4552 2HZ  LYS A 286      -8.305 -29.339   8.437  1.00 20.34           H  
ATOM   4553 3HZ  LYS A 286      -7.076 -30.272   7.839  1.00 20.34           H  
ATOM   4554  N   ASP A 287      -3.570 -22.837   8.617  1.00 13.20           N  
ATOM   4555  CA  ASP A 287      -2.790 -21.820   7.908  1.00 13.06           C  
ATOM   4556  C   ASP A 287      -1.705 -21.254   8.813  1.00 12.84           C  
ATOM   4557  O   ASP A 287      -0.572 -21.043   8.373  1.00 12.78           O  
ATOM   4558  CB  ASP A 287      -3.654 -20.646   7.426  1.00 16.35           C  
ATOM   4559  CG  ASP A 287      -4.560 -20.915   6.204  1.00 16.35           C  
ATOM   4560  OD1 ASP A 287      -4.408 -21.911   5.534  1.00 16.35           O  
ATOM   4561  OD2 ASP A 287      -5.362 -20.043   5.894  1.00 16.35           O  
ATOM   4562  H   ASP A 287      -4.593 -22.761   8.679  1.00 15.84           H  
ATOM   4563  HA  ASP A 287      -2.316 -22.282   7.047  1.00 15.67           H  
ATOM   4564 1HB  ASP A 287      -4.295 -20.329   8.250  1.00 19.62           H  
ATOM   4565 2HB  ASP A 287      -3.004 -19.803   7.191  1.00 19.62           H  
ATOM   4566  N   ILE A 288      -2.032 -21.047  10.089  1.00 12.79           N  
ATOM   4567  CA  ILE A 288      -1.066 -20.542  11.055  1.00 12.70           C  
ATOM   4568  C   ILE A 288       0.083 -21.520  11.237  1.00 12.86           C  
ATOM   4569  O   ILE A 288       1.247 -21.118  11.236  1.00 12.78           O  
ATOM   4570  CB  ILE A 288      -1.723 -20.225  12.414  1.00 15.82           C  
ATOM   4571  CG1 ILE A 288      -2.696 -19.026  12.256  1.00 15.82           C  
ATOM   4572  CG2 ILE A 288      -0.646 -19.950  13.471  1.00 15.82           C  
ATOM   4573  CD1 ILE A 288      -3.641 -18.804  13.438  1.00 15.82           C  
ATOM   4574  H   ILE A 288      -3.009 -21.209  10.371  1.00 15.35           H  
ATOM   4575  HA  ILE A 288      -0.652 -19.608  10.660  1.00 15.24           H  
ATOM   4576  HB  ILE A 288      -2.313 -21.078  12.731  1.00 18.98           H  
ATOM   4577 1HG1 ILE A 288      -2.106 -18.122  12.113  1.00 18.98           H  
ATOM   4578 2HG1 ILE A 288      -3.299 -19.183  11.365  1.00 18.98           H  
ATOM   4579 1HG2 ILE A 288      -1.104 -19.743  14.427  1.00 18.98           H  
ATOM   4580 2HG2 ILE A 288       0.010 -20.810  13.588  1.00 18.98           H  
ATOM   4581 3HG2 ILE A 288      -0.052 -19.088  13.159  1.00 18.98           H  
ATOM   4582 1HD1 ILE A 288      -4.281 -17.949  13.226  1.00 18.98           H  
ATOM   4583 2HD1 ILE A 288      -4.260 -19.684  13.582  1.00 18.98           H  
ATOM   4584 3HD1 ILE A 288      -3.082 -18.612  14.343  1.00 18.98           H  
ATOM   4585  N   ASN A 289      -0.243 -22.808  11.419  1.00 13.15           N  
ATOM   4586  CA  ASN A 289       0.769 -23.834  11.615  1.00 13.44           C  
ATOM   4587  C   ASN A 289       1.698 -23.924  10.399  1.00 13.42           C  
ATOM   4588  O   ASN A 289       2.911 -24.129  10.555  1.00 13.51           O  
ATOM   4589  CB  ASN A 289       0.102 -25.173  11.860  1.00 16.71           C  
ATOM   4590  CG  ASN A 289      -0.598 -25.266  13.205  1.00 16.71           C  
ATOM   4591  OD1 ASN A 289      -0.361 -24.485  14.141  1.00 16.71           O  
ATOM   4592  ND2 ASN A 289      -1.456 -26.246  13.318  1.00 16.71           N  
ATOM   4593  H   ASN A 289      -1.233 -23.061  11.458  1.00 15.78           H  
ATOM   4594  HA  ASN A 289       1.375 -23.566  12.480  1.00 16.13           H  
ATOM   4595 1HB  ASN A 289      -0.632 -25.350  11.076  1.00 20.05           H  
ATOM   4596 2HB  ASN A 289       0.846 -25.965  11.793  1.00 20.05           H  
ATOM   4597 1HD2 ASN A 289      -1.939 -26.399  14.179  1.00 20.05           H  
ATOM   4598 2HD2 ASN A 289      -1.615 -26.862  12.548  1.00 20.05           H  
ATOM   4599  N   ILE A 290       1.128 -23.748   9.197  1.00 13.35           N  
ATOM   4600  CA  ILE A 290       1.876 -23.770   7.943  1.00 13.42           C  
ATOM   4601  C   ILE A 290       2.826 -22.590   7.888  1.00 13.10           C  
ATOM   4602  O   ILE A 290       4.002 -22.768   7.554  1.00 13.19           O  
ATOM   4603  CB  ILE A 290       0.930 -23.761   6.724  1.00 16.77           C  
ATOM   4604  CG1 ILE A 290       0.169 -25.107   6.676  1.00 16.77           C  
ATOM   4605  CG2 ILE A 290       1.740 -23.516   5.412  1.00 16.77           C  
ATOM   4606  CD1 ILE A 290      -1.025 -25.119   5.750  1.00 16.77           C  
ATOM   4607  H   ILE A 290       0.108 -23.645   9.171  1.00 16.02           H  
ATOM   4608  HA  ILE A 290       2.463 -24.682   7.906  1.00 16.10           H  
ATOM   4609  HB  ILE A 290       0.193 -22.974   6.844  1.00 20.12           H  
ATOM   4610 1HG1 ILE A 290       0.860 -25.880   6.348  1.00 20.12           H  
ATOM   4611 2HG1 ILE A 290      -0.165 -25.358   7.675  1.00 20.12           H  
ATOM   4612 1HG2 ILE A 290       1.077 -23.503   4.554  1.00 20.12           H  
ATOM   4613 2HG2 ILE A 290       2.254 -22.557   5.449  1.00 20.12           H  
ATOM   4614 3HG2 ILE A 290       2.477 -24.310   5.282  1.00 20.12           H  
ATOM   4615 1HD1 ILE A 290      -1.492 -26.103   5.782  1.00 20.12           H  
ATOM   4616 2HD1 ILE A 290      -1.746 -24.371   6.077  1.00 20.12           H  
ATOM   4617 3HD1 ILE A 290      -0.723 -24.903   4.739  1.00 20.12           H  
ATOM   4618  N   ILE A 291       2.334 -21.397   8.224  1.00 12.76           N  
ATOM   4619  CA  ILE A 291       3.165 -20.211   8.222  1.00 12.50           C  
ATOM   4620  C   ILE A 291       4.307 -20.376   9.206  1.00 12.49           C  
ATOM   4621  O   ILE A 291       5.451 -20.103   8.854  1.00 12.40           O  
ATOM   4622  CB  ILE A 291       2.348 -18.936   8.542  1.00 15.61           C  
ATOM   4623  CG1 ILE A 291       1.379 -18.651   7.379  1.00 15.61           C  
ATOM   4624  CG2 ILE A 291       3.284 -17.727   8.794  1.00 15.61           C  
ATOM   4625  CD1 ILE A 291       0.305 -17.615   7.671  1.00 15.61           C  
ATOM   4626  H   ILE A 291       1.337 -21.317   8.458  1.00 15.31           H  
ATOM   4627  HA  ILE A 291       3.590 -20.094   7.223  1.00 15.00           H  
ATOM   4628  HB  ILE A 291       1.744 -19.117   9.435  1.00 18.73           H  
ATOM   4629 1HG1 ILE A 291       1.966 -18.311   6.537  1.00 18.73           H  
ATOM   4630 2HG1 ILE A 291       0.894 -19.575   7.093  1.00 18.73           H  
ATOM   4631 1HG2 ILE A 291       2.709 -16.843   9.029  1.00 18.73           H  
ATOM   4632 2HG2 ILE A 291       3.938 -17.933   9.627  1.00 18.73           H  
ATOM   4633 3HG2 ILE A 291       3.885 -17.534   7.900  1.00 18.73           H  
ATOM   4634 1HD1 ILE A 291      -0.314 -17.483   6.803  1.00 18.73           H  
ATOM   4635 2HD1 ILE A 291      -0.310 -17.959   8.502  1.00 18.73           H  
ATOM   4636 3HD1 ILE A 291       0.753 -16.668   7.922  1.00 18.73           H  
ATOM   4637  N   HIS A 292       4.020 -20.833  10.429  1.00 12.65           N  
ATOM   4638  CA  HIS A 292       5.072 -20.992  11.422  1.00 12.78           C  
ATOM   4639  C   HIS A 292       6.109 -22.026  10.987  1.00 13.01           C  
ATOM   4640  O   HIS A 292       7.318 -21.820  11.193  1.00 13.02           O  
ATOM   4641  CB  HIS A 292       4.476 -21.379  12.773  1.00 15.84           C  
ATOM   4642  CG  HIS A 292       3.697 -20.279  13.430  1.00 15.84           C  
ATOM   4643  ND1 HIS A 292       3.025 -20.463  14.616  1.00 15.84           N  
ATOM   4644  CD2 HIS A 292       3.462 -18.992  13.060  1.00 15.84           C  
ATOM   4645  CE1 HIS A 292       2.426 -19.337  14.958  1.00 15.84           C  
ATOM   4646  NE2 HIS A 292       2.667 -18.433  14.030  1.00 15.84           N  
ATOM   4647  H   HIS A 292       3.046 -21.034  10.680  1.00 15.18           H  
ATOM   4648  HA  HIS A 292       5.591 -20.051  11.551  1.00 15.34           H  
ATOM   4649 1HB  HIS A 292       3.804 -22.231  12.635  1.00 19.01           H  
ATOM   4650 2HB  HIS A 292       5.271 -21.692  13.447  1.00 19.01           H  
ATOM   4651  HD1 HIS A 292       2.760 -21.353  14.989  1.00 19.01           H  
ATOM   4652  HD2 HIS A 292       3.770 -18.396  12.199  1.00 19.01           H  
ATOM   4653  HE1 HIS A 292       1.839 -19.279  15.874  1.00 19.01           H  
ATOM   4654  N   THR A 293       5.653 -23.118  10.361  1.00 13.27           N  
ATOM   4655  CA  THR A 293       6.539 -24.158   9.866  1.00 13.61           C  
ATOM   4656  C   THR A 293       7.471 -23.588   8.807  1.00 13.41           C  
ATOM   4657  O   THR A 293       8.686 -23.835   8.838  1.00 13.54           O  
ATOM   4658  CB  THR A 293       5.735 -25.337   9.267  1.00 16.92           C  
ATOM   4659  OG1 THR A 293       4.912 -25.927  10.287  1.00 16.92           O  
ATOM   4660  CG2 THR A 293       6.681 -26.399   8.706  1.00 16.92           C  
ATOM   4661  H   THR A 293       4.646 -23.265  10.263  1.00 15.92           H  
ATOM   4662  HA  THR A 293       7.140 -24.529  10.695  1.00 16.33           H  
ATOM   4663  HB  THR A 293       5.093 -24.967   8.468  1.00 20.30           H  
ATOM   4664  HG1 THR A 293       4.194 -25.301  10.526  1.00 20.30           H  
ATOM   4665 1HG2 THR A 293       6.093 -27.216   8.294  1.00 20.30           H  
ATOM   4666 2HG2 THR A 293       7.304 -25.976   7.918  1.00 20.30           H  
ATOM   4667 3HG2 THR A 293       7.316 -26.775   9.506  1.00 20.30           H  
ATOM   4668  N   ASN A 294       6.913 -22.821   7.867  1.00 13.14           N  
ATOM   4669  CA  ASN A 294       7.707 -22.234   6.804  1.00 13.03           C  
ATOM   4670  C   ASN A 294       8.681 -21.169   7.324  1.00 12.71           C  
ATOM   4671  O   ASN A 294       9.813 -21.092   6.843  1.00 12.76           O  
ATOM   4672  CB  ASN A 294       6.791 -21.689   5.744  1.00 16.28           C  
ATOM   4673  CG  ASN A 294       6.136 -22.787   4.930  1.00 16.28           C  
ATOM   4674  OD1 ASN A 294       6.629 -23.908   4.760  1.00 16.28           O  
ATOM   4675  ND2 ASN A 294       4.995 -22.492   4.421  1.00 16.28           N  
ATOM   4676  H   ASN A 294       5.895 -22.688   7.868  1.00 15.77           H  
ATOM   4677  HA  ASN A 294       8.304 -23.025   6.354  1.00 15.64           H  
ATOM   4678 1HB  ASN A 294       6.012 -21.078   6.209  1.00 19.54           H  
ATOM   4679 2HB  ASN A 294       7.360 -21.054   5.079  1.00 19.54           H  
ATOM   4680 1HD2 ASN A 294       4.512 -23.169   3.866  1.00 19.54           H  
ATOM   4681 2HD2 ASN A 294       4.595 -21.588   4.576  1.00 19.54           H  
ATOM   4682  N   ILE A 295       8.288 -20.386   8.341  1.00 12.46           N  
ATOM   4683  CA  ILE A 295       9.194 -19.386   8.909  1.00 12.26           C  
ATOM   4684  C   ILE A 295      10.372 -20.103   9.520  1.00 12.49           C  
ATOM   4685  O   ILE A 295      11.526 -19.723   9.299  1.00 12.44           O  
ATOM   4686  CB  ILE A 295       8.544 -18.547  10.029  1.00 15.25           C  
ATOM   4687  CG1 ILE A 295       7.450 -17.674   9.474  1.00 15.25           C  
ATOM   4688  CG2 ILE A 295       9.646 -17.657  10.720  1.00 15.25           C  
ATOM   4689  CD1 ILE A 295       6.557 -17.112  10.542  1.00 15.25           C  
ATOM   4690  H   ILE A 295       7.320 -20.450   8.676  1.00 14.95           H  
ATOM   4691  HA  ILE A 295       9.549 -18.728   8.114  1.00 14.71           H  
ATOM   4692  HB  ILE A 295       8.092 -19.213  10.765  1.00 18.30           H  
ATOM   4693 1HG1 ILE A 295       7.897 -16.840   8.928  1.00 18.30           H  
ATOM   4694 2HG1 ILE A 295       6.861 -18.240   8.784  1.00 18.30           H  
ATOM   4695 1HG2 ILE A 295       9.221 -17.066  11.517  1.00 18.30           H  
ATOM   4696 2HG2 ILE A 295      10.423 -18.277  11.145  1.00 18.30           H  
ATOM   4697 3HG2 ILE A 295      10.089 -16.986   9.977  1.00 18.30           H  
ATOM   4698 1HD1 ILE A 295       5.809 -16.522  10.076  1.00 18.30           H  
ATOM   4699 2HD1 ILE A 295       6.083 -17.915  11.082  1.00 18.30           H  
ATOM   4700 3HD1 ILE A 295       7.110 -16.500  11.232  1.00 18.30           H  
ATOM   4701  N   THR A 296      10.068 -21.142  10.303  1.00 12.82           N  
ATOM   4702  CA  THR A 296      11.066 -21.933  10.988  1.00 13.18           C  
ATOM   4703  C   THR A 296      12.024 -22.530   9.978  1.00 13.34           C  
ATOM   4704  O   THR A 296      13.241 -22.480  10.174  1.00 13.42           O  
ATOM   4705  CB  THR A 296      10.400 -23.059  11.806  1.00 16.31           C  
ATOM   4706  OG1 THR A 296       9.519 -22.482  12.787  1.00 16.31           O  
ATOM   4707  CG2 THR A 296      11.471 -23.880  12.512  1.00 16.31           C  
ATOM   4708  H   THR A 296       9.086 -21.382  10.450  1.00 15.38           H  
ATOM   4709  HA  THR A 296      11.626 -21.287  11.661  1.00 15.82           H  
ATOM   4710  HB  THR A 296       9.822 -23.703  11.148  1.00 19.57           H  
ATOM   4711  HG1 THR A 296       8.720 -22.122  12.330  1.00 19.57           H  
ATOM   4712 1HG2 THR A 296      10.992 -24.665  13.093  1.00 19.57           H  
ATOM   4713 2HG2 THR A 296      12.136 -24.331  11.783  1.00 19.57           H  
ATOM   4714 3HG2 THR A 296      12.045 -23.235  13.176  1.00 19.57           H  
ATOM   4715  N   THR A 297      11.476 -23.073   8.888  1.00 13.45           N  
ATOM   4716  CA  THR A 297      12.259 -23.686   7.838  1.00 13.71           C  
ATOM   4717  C   THR A 297      13.240 -22.693   7.244  1.00 13.37           C  
ATOM   4718  O   THR A 297      14.423 -23.017   7.109  1.00 13.53           O  
ATOM   4719  CB  THR A 297      11.337 -24.214   6.721  1.00 17.09           C  
ATOM   4720  OG1 THR A 297      10.462 -25.218   7.262  1.00 17.09           O  
ATOM   4721  CG2 THR A 297      12.158 -24.808   5.574  1.00 17.09           C  
ATOM   4722  H   THR A 297      10.459 -23.101   8.813  1.00 16.14           H  
ATOM   4723  HA  THR A 297      12.819 -24.517   8.261  1.00 16.45           H  
ATOM   4724  HB  THR A 297      10.739 -23.400   6.336  1.00 20.51           H  
ATOM   4725  HG1 THR A 297       9.886 -24.807   7.945  1.00 20.51           H  
ATOM   4726 1HG2 THR A 297      11.480 -25.171   4.805  1.00 20.51           H  
ATOM   4727 2HG2 THR A 297      12.815 -24.053   5.143  1.00 20.51           H  
ATOM   4728 3HG2 THR A 297      12.759 -25.635   5.949  1.00 20.51           H  
ATOM   4729  N   LEU A 298      12.772 -21.486   6.902  1.00 12.95           N  
ATOM   4730  CA  LEU A 298      13.668 -20.498   6.330  1.00 12.70           C  
ATOM   4731  C   LEU A 298      14.750 -20.077   7.306  1.00 12.59           C  
ATOM   4732  O   LEU A 298      15.912 -19.928   6.907  1.00 12.63           O  
ATOM   4733  CB  LEU A 298      12.903 -19.257   5.860  1.00 15.88           C  
ATOM   4734  CG  LEU A 298      12.458 -19.265   4.388  1.00 15.88           C  
ATOM   4735  CD1 LEU A 298      11.444 -20.404   4.102  1.00 15.88           C  
ATOM   4736  CD2 LEU A 298      11.884 -17.881   4.026  1.00 15.88           C  
ATOM   4737  H   LEU A 298      11.771 -21.282   7.006  1.00 15.54           H  
ATOM   4738  HA  LEU A 298      14.156 -20.945   5.465  1.00 15.24           H  
ATOM   4739 1HB  LEU A 298      12.006 -19.161   6.482  1.00 19.06           H  
ATOM   4740 2HB  LEU A 298      13.527 -18.381   6.022  1.00 19.06           H  
ATOM   4741  HG  LEU A 298      13.320 -19.465   3.795  1.00 19.06           H  
ATOM   4742 1HD1 LEU A 298      11.179 -20.395   3.045  1.00 19.06           H  
ATOM   4743 2HD1 LEU A 298      11.878 -21.370   4.348  1.00 19.06           H  
ATOM   4744 3HD1 LEU A 298      10.551 -20.250   4.692  1.00 19.06           H  
ATOM   4745 1HD2 LEU A 298      11.601 -17.864   2.974  1.00 19.06           H  
ATOM   4746 2HD2 LEU A 298      11.008 -17.678   4.642  1.00 19.06           H  
ATOM   4747 3HD2 LEU A 298      12.638 -17.108   4.208  1.00 19.06           H  
ATOM   4748  N   LEU A 299      14.401 -19.909   8.584  1.00 12.54           N  
ATOM   4749  CA  LEU A 299      15.401 -19.523   9.562  1.00 12.56           C  
ATOM   4750  C   LEU A 299      16.446 -20.621   9.731  1.00 12.93           C  
ATOM   4751  O   LEU A 299      17.642 -20.324   9.838  1.00 12.94           O  
ATOM   4752  CB  LEU A 299      14.738 -19.220  10.907  1.00 15.57           C  
ATOM   4753  CG  LEU A 299      13.829 -17.954  10.966  1.00 15.57           C  
ATOM   4754  CD1 LEU A 299      13.121 -17.939  12.309  1.00 15.57           C  
ATOM   4755  CD2 LEU A 299      14.651 -16.672  10.766  1.00 15.57           C  
ATOM   4756  H   LEU A 299      13.418 -20.009   8.864  1.00 15.05           H  
ATOM   4757  HA  LEU A 299      15.912 -18.640   9.199  1.00 15.07           H  
ATOM   4758 1HB  LEU A 299      14.117 -20.079  11.171  1.00 18.68           H  
ATOM   4759 2HB  LEU A 299      15.514 -19.116  11.662  1.00 18.68           H  
ATOM   4760  HG  LEU A 299      13.076 -18.012  10.187  1.00 18.68           H  
ATOM   4761 1HD1 LEU A 299      12.461 -17.073  12.361  1.00 18.68           H  
ATOM   4762 2HD1 LEU A 299      12.531 -18.850  12.416  1.00 18.68           H  
ATOM   4763 3HD1 LEU A 299      13.854 -17.884  13.110  1.00 18.68           H  
ATOM   4764 1HD2 LEU A 299      13.984 -15.812  10.819  1.00 18.68           H  
ATOM   4765 2HD2 LEU A 299      15.406 -16.596  11.549  1.00 18.68           H  
ATOM   4766 3HD2 LEU A 299      15.138 -16.675   9.797  1.00 18.68           H  
ATOM   4767  N   ASN A 300      16.020 -21.890   9.714  1.00 13.31           N  
ATOM   4768  CA  ASN A 300      16.971 -22.981   9.844  1.00 13.76           C  
ATOM   4769  C   ASN A 300      17.899 -23.054   8.637  1.00 13.74           C  
ATOM   4770  O   ASN A 300      19.106 -23.254   8.807  1.00 13.88           O  
ATOM   4771  CB  ASN A 300      16.261 -24.304  10.043  1.00 17.08           C  
ATOM   4772  CG  ASN A 300      15.673 -24.465  11.423  1.00 17.08           C  
ATOM   4773  OD1 ASN A 300      16.035 -23.758  12.371  1.00 17.08           O  
ATOM   4774  ND2 ASN A 300      14.785 -25.412  11.561  1.00 17.08           N  
ATOM   4775  H   ASN A 300      15.015 -22.089   9.680  1.00 15.97           H  
ATOM   4776  HA  ASN A 300      17.591 -22.790  10.719  1.00 16.51           H  
ATOM   4777 1HB  ASN A 300      15.452 -24.382   9.311  1.00 20.50           H  
ATOM   4778 2HB  ASN A 300      16.954 -25.121   9.851  1.00 20.50           H  
ATOM   4779 1HD2 ASN A 300      14.379 -25.585  12.459  1.00 20.50           H  
ATOM   4780 2HD2 ASN A 300      14.521 -25.972  10.777  1.00 20.50           H  
ATOM   4781  N   GLU A 301      17.364 -22.849   7.423  1.00 13.60           N  
ATOM   4782  CA  GLU A 301      18.211 -22.898   6.234  1.00 13.67           C  
ATOM   4783  C   GLU A 301      19.195 -21.736   6.248  1.00 13.30           C  
ATOM   4784  O   GLU A 301      20.355 -21.884   5.844  1.00 13.43           O  
ATOM   4785  CB  GLU A 301      17.373 -22.883   4.948  1.00 17.11           C  
ATOM   4786  CG  GLU A 301      16.552 -24.162   4.719  1.00 17.11           C  
ATOM   4787  CD  GLU A 301      17.398 -25.407   4.575  1.00 17.11           C  
ATOM   4788  OE1 GLU A 301      18.230 -25.464   3.707  1.00 17.11           O  
ATOM   4789  OE2 GLU A 301      17.236 -26.287   5.396  1.00 17.11           O  
ATOM   4790  H   GLU A 301      16.351 -22.724   7.325  1.00 16.32           H  
ATOM   4791  HA  GLU A 301      18.780 -23.825   6.255  1.00 16.40           H  
ATOM   4792 1HB  GLU A 301      16.674 -22.043   4.986  1.00 20.53           H  
ATOM   4793 2HB  GLU A 301      18.023 -22.733   4.088  1.00 20.53           H  
ATOM   4794 1HG  GLU A 301      15.886 -24.306   5.563  1.00 20.53           H  
ATOM   4795 2HG  GLU A 301      15.937 -24.035   3.830  1.00 20.53           H  
ATOM   4796  N   THR A 302      18.740 -20.583   6.745  1.00 12.90           N  
ATOM   4797  CA  THR A 302      19.568 -19.397   6.839  1.00 12.63           C  
ATOM   4798  C   THR A 302      20.733 -19.692   7.771  1.00 12.80           C  
ATOM   4799  O   THR A 302      21.884 -19.365   7.461  1.00 12.82           O  
ATOM   4800  CB  THR A 302      18.751 -18.200   7.368  1.00 15.79           C  
ATOM   4801  OG1 THR A 302      17.676 -17.937   6.473  1.00 15.79           O  
ATOM   4802  CG2 THR A 302      19.618 -16.963   7.456  1.00 15.79           C  
ATOM   4803  H   THR A 302      17.758 -20.519   7.019  1.00 15.48           H  
ATOM   4804  HA  THR A 302      19.960 -19.155   5.852  1.00 15.16           H  
ATOM   4805  HB  THR A 302      18.351 -18.430   8.347  1.00 18.95           H  
ATOM   4806  HG1 THR A 302      17.032 -18.676   6.511  1.00 18.95           H  
ATOM   4807 1HG2 THR A 302      19.017 -16.133   7.819  1.00 18.95           H  
ATOM   4808 2HG2 THR A 302      20.439 -17.138   8.139  1.00 18.95           H  
ATOM   4809 3HG2 THR A 302      20.009 -16.726   6.469  1.00 18.95           H  
ATOM   4810  N   ALA A 303      20.431 -20.300   8.930  1.00 13.01           N  
ATOM   4811  CA  ALA A 303      21.449 -20.652   9.901  1.00 13.29           C  
ATOM   4812  C   ALA A 303      22.464 -21.622   9.314  1.00 13.58           C  
ATOM   4813  O   ALA A 303      23.658 -21.484   9.585  1.00 13.68           O  
ATOM   4814  CB  ALA A 303      20.811 -21.268  11.127  1.00 16.49           C  
ATOM   4815  H   ALA A 303      19.447 -20.485   9.151  1.00 15.61           H  
ATOM   4816  HA  ALA A 303      21.971 -19.743  10.188  1.00 15.95           H  
ATOM   4817 1HB  ALA A 303      21.578 -21.504  11.859  1.00 19.79           H  
ATOM   4818 2HB  ALA A 303      20.099 -20.563  11.554  1.00 19.79           H  
ATOM   4819 3HB  ALA A 303      20.288 -22.178  10.841  1.00 19.79           H  
ATOM   4820  N   LYS A 304      22.010 -22.590   8.501  1.00 13.78           N  
ATOM   4821  CA  LYS A 304      22.938 -23.536   7.886  1.00 14.13           C  
ATOM   4822  C   LYS A 304      23.933 -22.810   6.999  1.00 13.93           C  
ATOM   4823  O   LYS A 304      25.135 -23.083   7.064  1.00 14.12           O  
ATOM   4824  CB  LYS A 304      22.202 -24.576   7.040  1.00 17.64           C  
ATOM   4825  CG  LYS A 304      21.396 -25.613   7.805  1.00 17.64           C  
ATOM   4826  CD  LYS A 304      20.648 -26.521   6.823  1.00 17.64           C  
ATOM   4827  CE  LYS A 304      19.765 -27.538   7.522  1.00 17.64           C  
ATOM   4828  NZ  LYS A 304      18.945 -28.305   6.535  1.00 17.64           N  
ATOM   4829  H   LYS A 304      20.997 -22.695   8.373  1.00 16.54           H  
ATOM   4830  HA  LYS A 304      23.492 -24.044   8.675  1.00 16.96           H  
ATOM   4831 1HB  LYS A 304      21.514 -24.068   6.369  1.00 21.17           H  
ATOM   4832 2HB  LYS A 304      22.922 -25.106   6.419  1.00 21.17           H  
ATOM   4833 1HG  LYS A 304      22.069 -26.215   8.415  1.00 21.17           H  
ATOM   4834 2HG  LYS A 304      20.687 -25.119   8.459  1.00 21.17           H  
ATOM   4835 1HD  LYS A 304      20.018 -25.912   6.171  1.00 21.17           H  
ATOM   4836 2HD  LYS A 304      21.366 -27.051   6.201  1.00 21.17           H  
ATOM   4837 1HE  LYS A 304      20.387 -28.231   8.083  1.00 21.17           H  
ATOM   4838 2HE  LYS A 304      19.095 -27.020   8.210  1.00 21.17           H  
ATOM   4839 1HZ  LYS A 304      18.358 -28.968   7.013  1.00 21.17           H  
ATOM   4840 2HZ  LYS A 304      18.346 -27.626   6.018  1.00 21.17           H  
ATOM   4841 3HZ  LYS A 304      19.541 -28.790   5.886  1.00 21.17           H  
ATOM   4842  N   VAL A 305      23.448 -21.843   6.213  1.00 13.58           N  
ATOM   4843  CA  VAL A 305      24.335 -21.095   5.333  1.00 13.49           C  
ATOM   4844  C   VAL A 305      25.354 -20.324   6.152  1.00 13.35           C  
ATOM   4845  O   VAL A 305      26.540 -20.316   5.814  1.00 13.49           O  
ATOM   4846  CB  VAL A 305      23.563 -20.109   4.435  1.00 16.92           C  
ATOM   4847  CG1 VAL A 305      24.568 -19.208   3.647  1.00 16.92           C  
ATOM   4848  CG2 VAL A 305      22.662 -20.885   3.488  1.00 16.92           C  
ATOM   4849  H   VAL A 305      22.429 -21.697   6.192  1.00 16.30           H  
ATOM   4850  HA  VAL A 305      24.862 -21.803   4.696  1.00 16.19           H  
ATOM   4851  HB  VAL A 305      22.950 -19.457   5.062  1.00 20.30           H  
ATOM   4852 1HG1 VAL A 305      24.015 -18.510   3.020  1.00 20.30           H  
ATOM   4853 2HG1 VAL A 305      25.200 -18.637   4.326  1.00 20.30           H  
ATOM   4854 3HG1 VAL A 305      25.202 -19.828   3.015  1.00 20.30           H  
ATOM   4855 1HG2 VAL A 305      22.107 -20.190   2.861  1.00 20.30           H  
ATOM   4856 2HG2 VAL A 305      23.252 -21.522   2.877  1.00 20.30           H  
ATOM   4857 3HG2 VAL A 305      21.968 -21.488   4.056  1.00 20.30           H  
ATOM   4858  N   ILE A 306      24.896 -19.677   7.225  1.00 13.16           N  
ATOM   4859  CA  ILE A 306      25.781 -18.894   8.068  1.00 13.16           C  
ATOM   4860  C   ILE A 306      26.855 -19.776   8.691  1.00 13.49           C  
ATOM   4861  O   ILE A 306      28.031 -19.397   8.714  1.00 13.60           O  
ATOM   4862  CB  ILE A 306      24.994 -18.180   9.178  1.00 16.42           C  
ATOM   4863  CG1 ILE A 306      24.096 -17.098   8.539  1.00 16.42           C  
ATOM   4864  CG2 ILE A 306      25.986 -17.555  10.186  1.00 16.42           C  
ATOM   4865  CD1 ILE A 306      23.034 -16.538   9.463  1.00 16.42           C  
ATOM   4866  H   ILE A 306      23.890 -19.710   7.427  1.00 15.79           H  
ATOM   4867  HA  ILE A 306      26.254 -18.137   7.458  1.00 15.79           H  
ATOM   4868  HB  ILE A 306      24.348 -18.891   9.687  1.00 19.70           H  
ATOM   4869 1HG1 ILE A 306      24.725 -16.278   8.201  1.00 19.70           H  
ATOM   4870 2HG1 ILE A 306      23.598 -17.525   7.671  1.00 19.70           H  
ATOM   4871 1HG2 ILE A 306      25.446 -17.044  10.971  1.00 19.70           H  
ATOM   4872 2HG2 ILE A 306      26.605 -18.322  10.642  1.00 19.70           H  
ATOM   4873 3HG2 ILE A 306      26.621 -16.846   9.657  1.00 19.70           H  
ATOM   4874 1HD1 ILE A 306      22.451 -15.793   8.924  1.00 19.70           H  
ATOM   4875 2HD1 ILE A 306      22.376 -17.344   9.787  1.00 19.70           H  
ATOM   4876 3HD1 ILE A 306      23.485 -16.073  10.329  1.00 19.70           H  
ATOM   4877  N   LYS A 307      26.464 -20.931   9.231  1.00 13.74           N  
ATOM   4878  CA  LYS A 307      27.429 -21.830   9.834  1.00 14.13           C  
ATOM   4879  C   LYS A 307      28.458 -22.304   8.811  1.00 14.25           C  
ATOM   4880  O   LYS A 307      29.652 -22.384   9.134  1.00 14.46           O  
ATOM   4881  CB  LYS A 307      26.707 -23.014  10.474  1.00 17.63           C  
ATOM   4882  CG  LYS A 307      25.926 -22.648  11.742  1.00 17.63           C  
ATOM   4883  CD  LYS A 307      25.170 -23.845  12.303  1.00 17.63           C  
ATOM   4884  CE  LYS A 307      24.364 -23.460  13.542  1.00 17.63           C  
ATOM   4885  NZ  LYS A 307      23.593 -24.616  14.089  1.00 17.63           N  
ATOM   4886  H   LYS A 307      25.470 -21.182   9.223  1.00 16.49           H  
ATOM   4887  HA  LYS A 307      27.960 -21.287  10.614  1.00 16.96           H  
ATOM   4888 1HB  LYS A 307      25.998 -23.430   9.754  1.00 21.16           H  
ATOM   4889 2HB  LYS A 307      27.426 -23.792  10.721  1.00 21.16           H  
ATOM   4890 1HG  LYS A 307      26.625 -22.287  12.496  1.00 21.16           H  
ATOM   4891 2HG  LYS A 307      25.225 -21.848  11.519  1.00 21.16           H  
ATOM   4892 1HD  LYS A 307      24.484 -24.222  11.540  1.00 21.16           H  
ATOM   4893 2HD  LYS A 307      25.872 -24.635  12.562  1.00 21.16           H  
ATOM   4894 1HE  LYS A 307      25.044 -23.094  14.309  1.00 21.16           H  
ATOM   4895 2HE  LYS A 307      23.667 -22.664  13.278  1.00 21.16           H  
ATOM   4896 1HZ  LYS A 307      23.074 -24.320  14.905  1.00 21.16           H  
ATOM   4897 2HZ  LYS A 307      22.949 -24.956  13.388  1.00 21.16           H  
ATOM   4898 3HZ  LYS A 307      24.229 -25.357  14.348  1.00 21.16           H  
ATOM   4899  N   LEU A 308      28.012 -22.617   7.581  1.00 14.19           N  
ATOM   4900  CA  LEU A 308      28.924 -23.059   6.536  1.00 14.38           C  
ATOM   4901  C   LEU A 308      29.904 -21.986   6.121  1.00 14.23           C  
ATOM   4902  O   LEU A 308      31.087 -22.278   5.950  1.00 14.46           O  
ATOM   4903  CB  LEU A 308      28.136 -23.531   5.308  1.00 18.06           C  
ATOM   4904  CG  LEU A 308      27.361 -24.863   5.455  1.00 18.06           C  
ATOM   4905  CD1 LEU A 308      26.431 -25.031   4.272  1.00 18.06           C  
ATOM   4906  CD2 LEU A 308      28.349 -26.036   5.491  1.00 18.06           C  
ATOM   4907  H   LEU A 308      27.004 -22.587   7.388  1.00 17.03           H  
ATOM   4908  HA  LEU A 308      29.503 -23.886   6.930  1.00 17.26           H  
ATOM   4909 1HB  LEU A 308      27.412 -22.754   5.060  1.00 21.67           H  
ATOM   4910 2HB  LEU A 308      28.824 -23.634   4.476  1.00 21.67           H  
ATOM   4911  HG  LEU A 308      26.771 -24.849   6.368  1.00 21.67           H  
ATOM   4912 1HD1 LEU A 308      25.882 -25.966   4.373  1.00 21.67           H  
ATOM   4913 2HD1 LEU A 308      25.723 -24.202   4.248  1.00 21.67           H  
ATOM   4914 3HD1 LEU A 308      27.011 -25.049   3.353  1.00 21.67           H  
ATOM   4915 1HD2 LEU A 308      27.792 -26.969   5.582  1.00 21.67           H  
ATOM   4916 2HD2 LEU A 308      28.928 -26.050   4.570  1.00 21.67           H  
ATOM   4917 3HD2 LEU A 308      29.022 -25.948   6.334  1.00 21.67           H  
ATOM   4918  N   VAL A 309      29.474 -20.734   6.004  1.00 13.90           N  
ATOM   4919  CA  VAL A 309      30.460 -19.749   5.592  1.00 13.86           C  
ATOM   4920  C   VAL A 309      31.403 -19.440   6.761  1.00 14.00           C  
ATOM   4921  O   VAL A 309      32.618 -19.396   6.582  1.00 14.22           O  
ATOM   4922  CB  VAL A 309      29.800 -18.463   5.004  1.00 17.42           C  
ATOM   4923  CG1 VAL A 309      28.940 -18.831   3.775  1.00 17.42           C  
ATOM   4924  CG2 VAL A 309      28.925 -17.760   6.015  1.00 17.42           C  
ATOM   4925  H   VAL A 309      28.478 -20.515   6.120  1.00 16.68           H  
ATOM   4926  HA  VAL A 309      31.057 -20.179   4.788  1.00 16.63           H  
ATOM   4927  HB  VAL A 309      30.584 -17.789   4.678  1.00 20.90           H  
ATOM   4928 1HG1 VAL A 309      28.493 -17.935   3.353  1.00 20.90           H  
ATOM   4929 2HG1 VAL A 309      29.553 -19.286   3.041  1.00 20.90           H  
ATOM   4930 3HG1 VAL A 309      28.149 -19.514   4.061  1.00 20.90           H  
ATOM   4931 1HG2 VAL A 309      28.485 -16.879   5.551  1.00 20.90           H  
ATOM   4932 2HG2 VAL A 309      28.150 -18.430   6.314  1.00 20.90           H  
ATOM   4933 3HG2 VAL A 309      29.490 -17.448   6.881  1.00 20.90           H  
ATOM   4934  N   LYS A 310      30.889 -19.331   7.991  1.00 13.99           N  
ATOM   4935  CA  LYS A 310      31.791 -19.059   9.103  1.00 14.25           C  
ATOM   4936  C   LYS A 310      32.820 -20.170   9.304  1.00 14.61           C  
ATOM   4937  O   LYS A 310      33.960 -19.899   9.696  1.00 14.88           O  
ATOM   4938  CB  LYS A 310      31.027 -18.819  10.406  1.00 17.85           C  
ATOM   4939  CG  LYS A 310      30.280 -17.490  10.482  1.00 17.85           C  
ATOM   4940  CD  LYS A 310      29.580 -17.337  11.831  1.00 17.85           C  
ATOM   4941  CE  LYS A 310      28.896 -15.978  11.966  1.00 17.85           C  
ATOM   4942  NZ  LYS A 310      28.199 -15.830  13.281  1.00 17.85           N  
ATOM   4943  H   LYS A 310      29.879 -19.406   8.155  1.00 16.79           H  
ATOM   4944  HA  LYS A 310      32.341 -18.149   8.870  1.00 17.10           H  
ATOM   4945 1HB  LYS A 310      30.288 -19.617  10.532  1.00 21.42           H  
ATOM   4946 2HB  LYS A 310      31.717 -18.877  11.246  1.00 21.42           H  
ATOM   4947 1HG  LYS A 310      30.981 -16.669  10.338  1.00 21.42           H  
ATOM   4948 2HG  LYS A 310      29.535 -17.454   9.686  1.00 21.42           H  
ATOM   4949 1HD  LYS A 310      28.831 -18.124  11.936  1.00 21.42           H  
ATOM   4950 2HD  LYS A 310      30.309 -17.445  12.632  1.00 21.42           H  
ATOM   4951 1HE  LYS A 310      29.646 -15.194  11.875  1.00 21.42           H  
ATOM   4952 2HE  LYS A 310      28.173 -15.861  11.169  1.00 21.42           H  
ATOM   4953 1HZ  LYS A 310      27.765 -14.918  13.330  1.00 21.42           H  
ATOM   4954 2HZ  LYS A 310      27.491 -16.543  13.383  1.00 21.42           H  
ATOM   4955 3HZ  LYS A 310      28.872 -15.920  14.029  1.00 21.42           H  
ATOM   4956  N   SER A 311      32.406 -21.420   9.080  1.00 14.69           N  
ATOM   4957  CA  SER A 311      33.267 -22.576   9.265  1.00 15.09           C  
ATOM   4958  C   SER A 311      34.253 -22.806   8.119  1.00 15.16           C  
ATOM   4959  O   SER A 311      35.402 -23.192   8.348  1.00 15.47           O  
ATOM   4960  CB  SER A 311      32.404 -23.818   9.383  1.00 18.97           C  
ATOM   4961  OG  SER A 311      31.583 -23.762  10.516  1.00 18.97           O  
ATOM   4962  H   SER A 311      31.433 -21.587   8.820  1.00 17.63           H  
ATOM   4963  HA  SER A 311      33.829 -22.435  10.186  1.00 18.11           H  
ATOM   4964 1HB  SER A 311      31.788 -23.920   8.486  1.00 22.76           H  
ATOM   4965 2HB  SER A 311      33.048 -24.692   9.438  1.00 22.76           H  
ATOM   4966  HG  SER A 311      30.836 -23.176  10.261  1.00 22.76           H  
ATOM   4967  N   LEU A 312      33.812 -22.588   6.881  1.00 14.93           N  
ATOM   4968  CA  LEU A 312      34.630 -22.881   5.718  1.00 15.08           C  
ATOM   4969  C   LEU A 312      35.482 -21.731   5.158  1.00 15.11           C  
ATOM   4970  O   LEU A 312      36.484 -22.030   4.486  1.00 15.36           O  
ATOM   4971  CB  LEU A 312      33.701 -23.409   4.625  1.00 19.06           C  
ATOM   4972  CG  LEU A 312      32.903 -24.717   4.936  1.00 19.06           C  
ATOM   4973  CD1 LEU A 312      31.942 -24.971   3.794  1.00 19.06           C  
ATOM   4974  CD2 LEU A 312      33.847 -25.902   5.093  1.00 19.06           C  
ATOM   4975  H   LEU A 312      32.845 -22.293   6.723  1.00 17.92           H  
ATOM   4976  HA  LEU A 312      35.323 -23.666   5.999  1.00 18.10           H  
ATOM   4977 1HB  LEU A 312      32.979 -22.645   4.429  1.00 22.87           H  
ATOM   4978 2HB  LEU A 312      34.278 -23.580   3.722  1.00 22.87           H  
ATOM   4979  HG  LEU A 312      32.322 -24.586   5.850  1.00 22.87           H  
ATOM   4980 1HD1 LEU A 312      31.365 -25.869   3.993  1.00 22.87           H  
ATOM   4981 2HD1 LEU A 312      31.270 -24.122   3.705  1.00 22.87           H  
ATOM   4982 3HD1 LEU A 312      32.503 -25.096   2.862  1.00 22.87           H  
ATOM   4983 1HD2 LEU A 312      33.263 -26.800   5.292  1.00 22.87           H  
ATOM   4984 2HD2 LEU A 312      34.416 -26.036   4.169  1.00 22.87           H  
ATOM   4985 3HD2 LEU A 312      34.531 -25.738   5.919  1.00 22.87           H  
ATOM   4986  N   VAL A 313      35.162 -20.459   5.498  1.00 14.91           N  
ATOM   4987  CA  VAL A 313      35.826 -19.260   4.945  1.00 15.03           C  
ATOM   4988  C   VAL A 313      37.350 -19.253   4.995  1.00 15.25           C  
ATOM   4989  O   VAL A 313      37.983 -18.664   4.122  1.00 15.38           O  
ATOM   4990  CB  VAL A 313      35.283 -17.982   5.634  1.00 18.99           C  
ATOM   4991  CG1 VAL A 313      35.694 -17.933   7.119  1.00 18.99           C  
ATOM   4992  CG2 VAL A 313      35.780 -16.732   4.895  1.00 18.99           C  
ATOM   4993  H   VAL A 313      34.324 -20.298   6.066  1.00 17.89           H  
ATOM   4994  HA  VAL A 313      35.529 -19.181   3.909  1.00 18.04           H  
ATOM   4995  HB  VAL A 313      34.208 -18.001   5.586  1.00 22.79           H  
ATOM   4996 1HG1 VAL A 313      35.266 -17.042   7.574  1.00 22.79           H  
ATOM   4997 2HG1 VAL A 313      35.309 -18.816   7.634  1.00 22.79           H  
ATOM   4998 3HG1 VAL A 313      36.775 -17.894   7.229  1.00 22.79           H  
ATOM   4999 1HG2 VAL A 313      35.359 -15.847   5.367  1.00 22.79           H  
ATOM   5000 2HG2 VAL A 313      36.863 -16.665   4.928  1.00 22.79           H  
ATOM   5001 3HG2 VAL A 313      35.456 -16.775   3.865  1.00 22.79           H  
ATOM   5002  N   ASP A 314      37.960 -19.904   5.983  1.00 15.39           N  
ATOM   5003  CA  ASP A 314      39.414 -19.926   6.080  1.00 15.69           C  
ATOM   5004  C   ASP A 314      40.073 -20.559   4.841  1.00 15.64           C  
ATOM   5005  O   ASP A 314      41.244 -20.293   4.554  1.00 15.70           O  
ATOM   5006  CB  ASP A 314      39.860 -20.684   7.328  1.00 19.85           C  
ATOM   5007  CG  ASP A 314      39.577 -19.937   8.640  1.00 19.85           C  
ATOM   5008  OD1 ASP A 314      39.267 -18.767   8.612  1.00 19.85           O  
ATOM   5009  OD2 ASP A 314      39.685 -20.558   9.665  1.00 19.85           O  
ATOM   5010  H   ASP A 314      37.406 -20.351   6.703  1.00 18.47           H  
ATOM   5011  HA  ASP A 314      39.763 -18.896   6.159  1.00 18.83           H  
ATOM   5012 1HB  ASP A 314      39.348 -21.648   7.360  1.00 23.82           H  
ATOM   5013 2HB  ASP A 314      40.928 -20.887   7.261  1.00 23.82           H  
ATOM   5014  N   LYS A 315      39.351 -21.454   4.154  1.00 15.61           N  
ATOM   5015  CA  LYS A 315      39.872 -22.117   2.960  1.00 15.69           C  
ATOM   5016  C   LYS A 315      39.009 -21.809   1.731  1.00 15.72           C  
ATOM   5017  O   LYS A 315      39.524 -21.580   0.632  1.00 15.76           O  
ATOM   5018  CB  LYS A 315      39.954 -23.627   3.176  1.00 19.94           C  
ATOM   5019  CG  LYS A 315      40.968 -24.047   4.231  1.00 19.94           C  
ATOM   5020  CD  LYS A 315      41.026 -25.561   4.376  1.00 19.94           C  
ATOM   5021  CE  LYS A 315      42.049 -25.981   5.426  1.00 19.94           C  
ATOM   5022  NZ  LYS A 315      42.092 -27.462   5.602  1.00 19.94           N  
ATOM   5023  H   LYS A 315      38.384 -21.625   4.433  1.00 18.73           H  
ATOM   5024  HA  LYS A 315      40.874 -21.740   2.761  1.00 18.83           H  
ATOM   5025 1HB  LYS A 315      38.974 -24.000   3.478  1.00 23.93           H  
ATOM   5026 2HB  LYS A 315      40.213 -24.114   2.238  1.00 23.93           H  
ATOM   5027 1HG  LYS A 315      41.952 -23.666   3.955  1.00 23.93           H  
ATOM   5028 2HG  LYS A 315      40.688 -23.606   5.188  1.00 23.93           H  
ATOM   5029 1HD  LYS A 315      40.044 -25.938   4.668  1.00 23.93           H  
ATOM   5030 2HD  LYS A 315      41.298 -26.008   3.420  1.00 23.93           H  
ATOM   5031 1HE  LYS A 315      43.035 -25.634   5.120  1.00 23.93           H  
ATOM   5032 2HE  LYS A 315      41.792 -25.520   6.379  1.00 23.93           H  
ATOM   5033 1HZ  LYS A 315      42.780 -27.699   6.303  1.00 23.93           H  
ATOM   5034 2HZ  LYS A 315      41.184 -27.795   5.897  1.00 23.93           H  
ATOM   5035 3HZ  LYS A 315      42.341 -27.900   4.726  1.00 23.93           H  
ATOM   5036  N   GLU A 316      37.690 -21.819   1.921  1.00 15.78           N  
ATOM   5037  CA  GLU A 316      36.719 -21.591   0.861  1.00 15.91           C  
ATOM   5038  C   GLU A 316      36.011 -20.278   1.132  1.00 15.74           C  
ATOM   5039  O   GLU A 316      35.075 -20.234   1.922  1.00 15.88           O  
ATOM   5040  CB  GLU A 316      35.690 -22.729   0.809  1.00 20.22           C  
ATOM   5041  CG  GLU A 316      36.271 -24.102   0.499  1.00 20.22           C  
ATOM   5042  CD  GLU A 316      35.233 -25.216   0.443  1.00 20.22           C  
ATOM   5043  OE1 GLU A 316      34.077 -24.960   0.666  1.00 20.22           O  
ATOM   5044  OE2 GLU A 316      35.611 -26.323   0.152  1.00 20.22           O  
ATOM   5045  H   GLU A 316      37.330 -22.008   2.851  1.00 18.94           H  
ATOM   5046  HA  GLU A 316      37.235 -21.521  -0.095  1.00 19.09           H  
ATOM   5047 1HB  GLU A 316      35.182 -22.792   1.762  1.00 24.26           H  
ATOM   5048 2HB  GLU A 316      34.937 -22.506   0.052  1.00 24.26           H  
ATOM   5049 1HG  GLU A 316      36.785 -24.052  -0.461  1.00 24.26           H  
ATOM   5050 2HG  GLU A 316      37.010 -24.346   1.261  1.00 24.26           H  
ATOM   5051  N   ASP A 317      36.410 -19.218   0.438  1.00 15.54           N  
ATOM   5052  CA  ASP A 317      35.865 -17.888   0.704  1.00 15.49           C  
ATOM   5053  C   ASP A 317      34.350 -17.922   0.723  1.00 15.31           C  
ATOM   5054  O   ASP A 317      33.738 -18.722   0.009  1.00 15.00           O  
ATOM   5055  CB  ASP A 317      36.312 -16.868  -0.351  1.00 19.71           C  
ATOM   5056  CG  ASP A 317      35.879 -15.431   0.001  1.00 19.71           C  
ATOM   5057  OD1 ASP A 317      36.660 -14.728   0.594  1.00 19.71           O  
ATOM   5058  OD2 ASP A 317      34.738 -15.073  -0.284  1.00 19.71           O  
ATOM   5059  H   ASP A 317      37.159 -19.333  -0.232  1.00 18.65           H  
ATOM   5060  HA  ASP A 317      36.220 -17.561   1.684  1.00 18.59           H  
ATOM   5061 1HB  ASP A 317      37.399 -16.893  -0.439  1.00 23.65           H  
ATOM   5062 2HB  ASP A 317      35.899 -17.130  -1.317  1.00 23.65           H  
ATOM   5063  N   THR A 318      33.742 -17.036   1.509  1.00 15.59           N  
ATOM   5064  CA  THR A 318      32.298 -16.938   1.637  1.00 15.51           C  
ATOM   5065  C   THR A 318      31.604 -17.054   0.280  1.00 15.39           C  
ATOM   5066  O   THR A 318      30.596 -17.760   0.167  1.00 15.09           O  
ATOM   5067  CB  THR A 318      31.929 -15.582   2.284  1.00 19.75           C  
ATOM   5068  OG1 THR A 318      32.536 -15.493   3.586  1.00 19.75           O  
ATOM   5069  CG2 THR A 318      30.415 -15.440   2.421  1.00 19.75           C  
ATOM   5070  H   THR A 318      34.299 -16.392   2.058  1.00 18.71           H  
ATOM   5071  HA  THR A 318      31.951 -17.751   2.275  1.00 18.61           H  
ATOM   5072  HB  THR A 318      32.315 -14.773   1.658  1.00 23.70           H  
ATOM   5073  HG1 THR A 318      32.452 -14.592   3.915  1.00 23.70           H  
ATOM   5074 1HG2 THR A 318      30.186 -14.480   2.877  1.00 23.70           H  
ATOM   5075 2HG2 THR A 318      29.947 -15.489   1.441  1.00 23.70           H  
ATOM   5076 3HG2 THR A 318      30.030 -16.224   3.036  1.00 23.70           H  
ATOM   5077  N   ASP A 319      32.119 -16.364  -0.755  1.00 15.68           N  
ATOM   5078  CA  ASP A 319      31.472 -16.435  -2.068  1.00 15.71           C  
ATOM   5079  C   ASP A 319      31.491 -17.851  -2.649  1.00 15.12           C  
ATOM   5080  O   ASP A 319      30.539 -18.264  -3.314  1.00 14.98           O  
ATOM   5081  CB  ASP A 319      32.115 -15.475  -3.074  1.00 19.99           C  
ATOM   5082  CG  ASP A 319      31.766 -13.981  -2.862  1.00 19.99           C  
ATOM   5083  OD1 ASP A 319      30.840 -13.674  -2.140  1.00 19.99           O  
ATOM   5084  OD2 ASP A 319      32.429 -13.167  -3.459  1.00 19.99           O  
ATOM   5085  H   ASP A 319      32.981 -15.807  -0.617  1.00 18.82           H  
ATOM   5086  HA  ASP A 319      30.431 -16.139  -1.946  1.00 18.85           H  
ATOM   5087 1HB  ASP A 319      33.201 -15.580  -3.006  1.00 23.99           H  
ATOM   5088 2HB  ASP A 319      31.824 -15.764  -4.082  1.00 23.99           H  
ATOM   5089  N   ILE A 320      32.566 -18.601  -2.404  1.00 14.85           N  
ATOM   5090  CA  ILE A 320      32.734 -19.946  -2.928  1.00 14.39           C  
ATOM   5091  C   ILE A 320      31.725 -20.845  -2.269  1.00 13.95           C  
ATOM   5092  O   ILE A 320      31.044 -21.633  -2.929  1.00 13.68           O  
ATOM   5093  CB  ILE A 320      34.170 -20.467  -2.661  1.00 18.33           C  
ATOM   5094  CG1 ILE A 320      35.242 -19.582  -3.401  1.00 18.33           C  
ATOM   5095  CG2 ILE A 320      34.299 -21.932  -3.003  1.00 18.33           C  
ATOM   5096  CD1 ILE A 320      35.134 -19.509  -4.921  1.00 18.33           C  
ATOM   5097  H   ILE A 320      33.292 -18.250  -1.785  1.00 17.82           H  
ATOM   5098  HA  ILE A 320      32.526 -19.945  -3.995  1.00 17.27           H  
ATOM   5099  HB  ILE A 320      34.382 -20.373  -1.605  1.00 22.00           H  
ATOM   5100 1HG1 ILE A 320      35.162 -18.571  -3.019  1.00 22.00           H  
ATOM   5101 2HG1 ILE A 320      36.230 -19.970  -3.153  1.00 22.00           H  
ATOM   5102 1HG2 ILE A 320      35.303 -22.273  -2.765  1.00 22.00           H  
ATOM   5103 2HG2 ILE A 320      33.587 -22.504  -2.418  1.00 22.00           H  
ATOM   5104 3HG2 ILE A 320      34.101 -22.093  -4.060  1.00 22.00           H  
ATOM   5105 1HD1 ILE A 320      35.931 -18.870  -5.303  1.00 22.00           H  
ATOM   5106 2HD1 ILE A 320      35.241 -20.503  -5.352  1.00 22.00           H  
ATOM   5107 3HD1 ILE A 320      34.179 -19.089  -5.214  1.00 22.00           H  
ATOM   5108  N   VAL A 321      31.615 -20.693  -0.958  1.00 13.98           N  
ATOM   5109  CA  VAL A 321      30.710 -21.501  -0.179  1.00 13.69           C  
ATOM   5110  C   VAL A 321      29.278 -21.228  -0.595  1.00 13.63           C  
ATOM   5111  O   VAL A 321      28.510 -22.170  -0.787  1.00 13.32           O  
ATOM   5112  CB  VAL A 321      30.908 -21.214   1.307  1.00 17.28           C  
ATOM   5113  CG1 VAL A 321      29.841 -21.925   2.153  1.00 17.28           C  
ATOM   5114  CG2 VAL A 321      32.280 -21.642   1.692  1.00 17.28           C  
ATOM   5115  H   VAL A 321      32.221 -19.992  -0.518  1.00 16.78           H  
ATOM   5116  HA  VAL A 321      30.939 -22.550  -0.366  1.00 16.43           H  
ATOM   5117  HB  VAL A 321      30.823 -20.147   1.466  1.00 20.74           H  
ATOM   5118 1HG1 VAL A 321      30.002 -21.706   3.199  1.00 20.74           H  
ATOM   5119 2HG1 VAL A 321      28.860 -21.580   1.871  1.00 20.74           H  
ATOM   5120 3HG1 VAL A 321      29.909 -23.001   1.995  1.00 20.74           H  
ATOM   5121 1HG2 VAL A 321      32.452 -21.399   2.726  1.00 20.74           H  
ATOM   5122 2HG2 VAL A 321      32.401 -22.717   1.533  1.00 20.74           H  
ATOM   5123 3HG2 VAL A 321      32.997 -21.113   1.083  1.00 20.74           H  
ATOM   5124  N   ASN A 322      28.907 -19.953  -0.733  1.00 14.02           N  
ATOM   5125  CA  ASN A 322      27.555 -19.625  -1.138  1.00 14.10           C  
ATOM   5126  C   ASN A 322      27.248 -20.125  -2.547  1.00 13.92           C  
ATOM   5127  O   ASN A 322      26.117 -20.568  -2.810  1.00 13.78           O  
ATOM   5128  CB  ASN A 322      27.316 -18.143  -0.999  1.00 17.71           C  
ATOM   5129  CG  ASN A 322      27.165 -17.744   0.442  1.00 17.71           C  
ATOM   5130  OD1 ASN A 322      26.844 -18.569   1.299  1.00 17.71           O  
ATOM   5131  ND2 ASN A 322      27.384 -16.495   0.728  1.00 17.71           N  
ATOM   5132  H   ASN A 322      29.576 -19.206  -0.530  1.00 16.82           H  
ATOM   5133  HA  ASN A 322      26.868 -20.136  -0.470  1.00 16.92           H  
ATOM   5134 1HB  ASN A 322      28.164 -17.600  -1.429  1.00 21.25           H  
ATOM   5135 2HB  ASN A 322      26.422 -17.857  -1.551  1.00 21.25           H  
ATOM   5136 1HD2 ASN A 322      27.294 -16.177   1.672  1.00 21.25           H  
ATOM   5137 2HD2 ASN A 322      27.645 -15.852   0.007  1.00 21.25           H  
ATOM   5138  N   ASN A 323      28.244 -20.103  -3.448  1.00 14.00           N  
ATOM   5139  CA  ASN A 323      28.020 -20.617  -4.785  1.00 14.00           C  
ATOM   5140  C   ASN A 323      27.814 -22.129  -4.740  1.00 13.56           C  
ATOM   5141  O   ASN A 323      26.937 -22.647  -5.435  1.00 13.52           O  
ATOM   5142  CB  ASN A 323      29.164 -20.254  -5.708  1.00 17.61           C  
ATOM   5143  CG  ASN A 323      29.168 -18.786  -6.076  1.00 17.61           C  
ATOM   5144  OD1 ASN A 323      28.163 -18.078  -5.926  1.00 17.61           O  
ATOM   5145  ND2 ASN A 323      30.284 -18.315  -6.574  1.00 17.61           N  
ATOM   5146  H   ASN A 323      29.139 -19.657  -3.221  1.00 16.80           H  
ATOM   5147  HA  ASN A 323      27.107 -20.174  -5.179  1.00 16.80           H  
ATOM   5148 1HB  ASN A 323      30.109 -20.494  -5.214  1.00 21.13           H  
ATOM   5149 2HB  ASN A 323      29.106 -20.853  -6.615  1.00 21.13           H  
ATOM   5150 1HD2 ASN A 323      30.343 -17.354  -6.837  1.00 21.13           H  
ATOM   5151 2HD2 ASN A 323      31.073 -18.913  -6.687  1.00 21.13           H  
ATOM   5152  N   PHE A 324      28.578 -22.839  -3.892  1.00 13.32           N  
ATOM   5153  CA  PHE A 324      28.420 -24.285  -3.766  1.00 13.03           C  
ATOM   5154  C   PHE A 324      27.039 -24.631  -3.230  1.00 12.79           C  
ATOM   5155  O   PHE A 324      26.389 -25.549  -3.739  1.00 12.69           O  
ATOM   5156  CB  PHE A 324      29.458 -24.888  -2.808  1.00 16.36           C  
ATOM   5157  CG  PHE A 324      30.909 -24.961  -3.290  1.00 16.36           C  
ATOM   5158  CD1 PHE A 324      31.923 -25.172  -2.358  1.00 16.36           C  
ATOM   5159  CD2 PHE A 324      31.280 -24.823  -4.633  1.00 16.36           C  
ATOM   5160  CE1 PHE A 324      33.234 -25.261  -2.746  1.00 16.36           C  
ATOM   5161  CE2 PHE A 324      32.605 -24.908  -5.008  1.00 16.36           C  
ATOM   5162  CZ  PHE A 324      33.576 -25.130  -4.065  1.00 16.36           C  
ATOM   5163  H   PHE A 324      29.335 -22.368  -3.382  1.00 15.98           H  
ATOM   5164  HA  PHE A 324      28.507 -24.739  -4.748  1.00 15.64           H  
ATOM   5165 1HB  PHE A 324      29.453 -24.305  -1.889  1.00 19.63           H  
ATOM   5166 2HB  PHE A 324      29.144 -25.896  -2.542  1.00 19.63           H  
ATOM   5167  HD1 PHE A 324      31.673 -25.278  -1.298  1.00 19.63           H  
ATOM   5168  HD2 PHE A 324      30.536 -24.649  -5.398  1.00 19.63           H  
ATOM   5169  HE1 PHE A 324      34.007 -25.434  -1.996  1.00 19.63           H  
ATOM   5170  HE2 PHE A 324      32.881 -24.799  -6.054  1.00 19.63           H  
ATOM   5171  HZ  PHE A 324      34.620 -25.199  -4.361  1.00 19.63           H  
ATOM   5172  N   ILE A 325      26.575 -23.872  -2.232  1.00 12.84           N  
ATOM   5173  CA  ILE A 325      25.269 -24.089  -1.627  1.00 12.73           C  
ATOM   5174  C   ILE A 325      24.191 -23.892  -2.679  1.00 12.83           C  
ATOM   5175  O   ILE A 325      23.267 -24.700  -2.794  1.00 12.70           O  
ATOM   5176  CB  ILE A 325      25.047 -23.138  -0.431  1.00 15.87           C  
ATOM   5177  CG1 ILE A 325      26.027 -23.504   0.721  1.00 15.87           C  
ATOM   5178  CG2 ILE A 325      23.581 -23.213   0.041  1.00 15.87           C  
ATOM   5179  CD1 ILE A 325      26.149 -22.439   1.808  1.00 15.87           C  
ATOM   5180  H   ILE A 325      27.184 -23.136  -1.853  1.00 15.41           H  
ATOM   5181  HA  ILE A 325      25.218 -25.125  -1.272  1.00 15.28           H  
ATOM   5182  HB  ILE A 325      25.275 -22.117  -0.740  1.00 19.04           H  
ATOM   5183 1HG1 ILE A 325      25.689 -24.431   1.183  1.00 19.04           H  
ATOM   5184 2HG1 ILE A 325      27.005 -23.681   0.302  1.00 19.04           H  
ATOM   5185 1HG2 ILE A 325      23.420 -22.543   0.861  1.00 19.04           H  
ATOM   5186 2HG2 ILE A 325      22.915 -22.931  -0.764  1.00 19.04           H  
ATOM   5187 3HG2 ILE A 325      23.354 -24.234   0.356  1.00 19.04           H  
ATOM   5188 1HD1 ILE A 325      26.851 -22.763   2.560  1.00 19.04           H  
ATOM   5189 2HD1 ILE A 325      26.505 -21.510   1.372  1.00 19.04           H  
ATOM   5190 3HD1 ILE A 325      25.208 -22.275   2.264  1.00 19.04           H  
ATOM   5191  N   THR A 326      24.305 -22.799  -3.444  1.00 13.15           N  
ATOM   5192  CA  THR A 326      23.346 -22.498  -4.489  1.00 13.39           C  
ATOM   5193  C   THR A 326      23.295 -23.619  -5.509  1.00 13.27           C  
ATOM   5194  O   THR A 326      22.201 -24.026  -5.916  1.00 13.32           O  
ATOM   5195  CB  THR A 326      23.692 -21.172  -5.199  1.00 16.65           C  
ATOM   5196  OG1 THR A 326      23.622 -20.089  -4.241  1.00 16.65           O  
ATOM   5197  CG2 THR A 326      22.713 -20.918  -6.381  1.00 16.65           C  
ATOM   5198  H   THR A 326      25.074 -22.148  -3.280  1.00 15.78           H  
ATOM   5199  HA  THR A 326      22.362 -22.402  -4.037  1.00 16.07           H  
ATOM   5200  HB  THR A 326      24.709 -21.224  -5.586  1.00 19.98           H  
ATOM   5201  HG1 THR A 326      24.375 -20.181  -3.605  1.00 19.98           H  
ATOM   5202 1HG2 THR A 326      22.975 -19.978  -6.862  1.00 19.98           H  
ATOM   5203 2HG2 THR A 326      22.784 -21.723  -7.112  1.00 19.98           H  
ATOM   5204 3HG2 THR A 326      21.700 -20.865  -6.019  1.00 19.98           H  
ATOM   5205  N   LYS A 327      24.462 -24.111  -5.949  1.00 13.23           N  
ATOM   5206  CA  LYS A 327      24.489 -25.192  -6.918  1.00 13.29           C  
ATOM   5207  C   LYS A 327      23.820 -26.451  -6.388  1.00 13.01           C  
ATOM   5208  O   LYS A 327      23.076 -27.086  -7.130  1.00 13.16           O  
ATOM   5209  CB  LYS A 327      25.915 -25.494  -7.370  1.00 16.58           C  
ATOM   5210  CG  LYS A 327      26.512 -24.419  -8.278  1.00 16.58           C  
ATOM   5211  CD  LYS A 327      27.944 -24.748  -8.686  1.00 16.58           C  
ATOM   5212  CE  LYS A 327      28.517 -23.663  -9.599  1.00 16.58           C  
ATOM   5213  NZ  LYS A 327      29.922 -23.957 -10.012  1.00 16.58           N  
ATOM   5214  H   LYS A 327      25.341 -23.703  -5.616  1.00 15.88           H  
ATOM   5215  HA  LYS A 327      23.930 -24.870  -7.794  1.00 15.95           H  
ATOM   5216 1HB  LYS A 327      26.556 -25.584  -6.490  1.00 19.90           H  
ATOM   5217 2HB  LYS A 327      25.938 -26.447  -7.897  1.00 19.90           H  
ATOM   5218 1HG  LYS A 327      25.897 -24.335  -9.174  1.00 19.90           H  
ATOM   5219 2HG  LYS A 327      26.494 -23.462  -7.764  1.00 19.90           H  
ATOM   5220 1HD  LYS A 327      28.564 -24.822  -7.789  1.00 19.90           H  
ATOM   5221 2HD  LYS A 327      27.967 -25.704  -9.207  1.00 19.90           H  
ATOM   5222 1HE  LYS A 327      27.897 -23.587 -10.490  1.00 19.90           H  
ATOM   5223 2HE  LYS A 327      28.497 -22.709  -9.071  1.00 19.90           H  
ATOM   5224 1HZ  LYS A 327      30.257 -23.216 -10.613  1.00 19.90           H  
ATOM   5225 2HZ  LYS A 327      30.512 -24.017  -9.196  1.00 19.90           H  
ATOM   5226 3HZ  LYS A 327      29.951 -24.834 -10.514  1.00 19.90           H  
ATOM   5227  N   GLU A 328      24.036 -26.811  -5.115  1.00 12.71           N  
ATOM   5228  CA  GLU A 328      23.377 -28.002  -4.584  1.00 12.56           C  
ATOM   5229  C   GLU A 328      21.856 -27.841  -4.606  1.00 12.60           C  
ATOM   5230  O   GLU A 328      21.129 -28.761  -5.009  1.00 12.67           O  
ATOM   5231  CB  GLU A 328      23.831 -28.273  -3.147  1.00 15.64           C  
ATOM   5232  CG  GLU A 328      25.269 -28.752  -3.003  1.00 15.64           C  
ATOM   5233  CD  GLU A 328      25.695 -28.883  -1.560  1.00 15.64           C  
ATOM   5234  OE1 GLU A 328      24.945 -28.476  -0.702  1.00 15.64           O  
ATOM   5235  OE2 GLU A 328      26.765 -29.389  -1.318  1.00 15.64           O  
ATOM   5236  H   GLU A 328      24.710 -26.286  -4.543  1.00 15.25           H  
ATOM   5237  HA  GLU A 328      23.644 -28.854  -5.207  1.00 15.07           H  
ATOM   5238 1HB  GLU A 328      23.734 -27.352  -2.566  1.00 18.77           H  
ATOM   5239 2HB  GLU A 328      23.177 -29.016  -2.693  1.00 18.77           H  
ATOM   5240 1HG  GLU A 328      25.367 -29.720  -3.491  1.00 18.77           H  
ATOM   5241 2HG  GLU A 328      25.928 -28.054  -3.512  1.00 18.77           H  
ATOM   5242  N   ILE A 329      21.380 -26.647  -4.246  1.00 12.65           N  
ATOM   5243  CA  ILE A 329      19.954 -26.376  -4.234  1.00 12.79           C  
ATOM   5244  C   ILE A 329      19.391 -26.488  -5.645  1.00 13.10           C  
ATOM   5245  O   ILE A 329      18.362 -27.142  -5.859  1.00 13.22           O  
ATOM   5246  CB  ILE A 329      19.669 -24.982  -3.629  1.00 15.86           C  
ATOM   5247  CG1 ILE A 329      20.024 -24.977  -2.127  1.00 15.86           C  
ATOM   5248  CG2 ILE A 329      18.220 -24.597  -3.853  1.00 15.86           C  
ATOM   5249  CD1 ILE A 329      20.080 -23.586  -1.510  1.00 15.86           C  
ATOM   5250  H   ILE A 329      22.043 -25.935  -3.907  1.00 15.18           H  
ATOM   5251  HA  ILE A 329      19.469 -27.127  -3.611  1.00 15.35           H  
ATOM   5252  HB  ILE A 329      20.316 -24.246  -4.110  1.00 19.03           H  
ATOM   5253 1HG1 ILE A 329      19.284 -25.565  -1.587  1.00 19.03           H  
ATOM   5254 2HG1 ILE A 329      20.997 -25.448  -1.994  1.00 19.03           H  
ATOM   5255 1HG2 ILE A 329      18.007 -23.626  -3.451  1.00 19.03           H  
ATOM   5256 2HG2 ILE A 329      18.033 -24.577  -4.902  1.00 19.03           H  
ATOM   5257 3HG2 ILE A 329      17.566 -25.328  -3.376  1.00 19.03           H  
ATOM   5258 1HD1 ILE A 329      20.345 -23.676  -0.457  1.00 19.03           H  
ATOM   5259 2HD1 ILE A 329      20.836 -22.996  -2.027  1.00 19.03           H  
ATOM   5260 3HD1 ILE A 329      19.122 -23.091  -1.590  1.00 19.03           H  
ATOM   5261  N   LYS A 330      20.074 -25.848  -6.602  1.00 13.31           N  
ATOM   5262  CA  LYS A 330      19.697 -25.861  -8.005  1.00 13.75           C  
ATOM   5263  C   LYS A 330      19.689 -27.268  -8.590  1.00 13.82           C  
ATOM   5264  O   LYS A 330      18.748 -27.650  -9.290  1.00 14.19           O  
ATOM   5265  CB  LYS A 330      20.645 -24.948  -8.787  1.00 17.08           C  
ATOM   5266  CG  LYS A 330      20.374 -24.790 -10.284  1.00 17.08           C  
ATOM   5267  CD  LYS A 330      21.354 -23.781 -10.881  1.00 17.08           C  
ATOM   5268  CE  LYS A 330      21.144 -23.599 -12.370  1.00 17.08           C  
ATOM   5269  NZ  LYS A 330      22.131 -22.643 -12.953  1.00 17.08           N  
ATOM   5270  H   LYS A 330      20.902 -25.309  -6.333  1.00 15.97           H  
ATOM   5271  HA  LYS A 330      18.688 -25.486  -8.079  1.00 16.50           H  
ATOM   5272 1HB  LYS A 330      20.635 -23.956  -8.333  1.00 20.50           H  
ATOM   5273 2HB  LYS A 330      21.657 -25.332  -8.683  1.00 20.50           H  
ATOM   5274 1HG  LYS A 330      20.515 -25.753 -10.779  1.00 20.50           H  
ATOM   5275 2HG  LYS A 330      19.357 -24.458 -10.466  1.00 20.50           H  
ATOM   5276 1HD  LYS A 330      21.224 -22.817 -10.384  1.00 20.50           H  
ATOM   5277 2HD  LYS A 330      22.374 -24.127 -10.704  1.00 20.50           H  
ATOM   5278 1HE  LYS A 330      21.247 -24.562 -12.868  1.00 20.50           H  
ATOM   5279 2HE  LYS A 330      20.137 -23.216 -12.543  1.00 20.50           H  
ATOM   5280 1HZ  LYS A 330      21.961 -22.544 -13.943  1.00 20.50           H  
ATOM   5281 2HZ  LYS A 330      22.038 -21.741 -12.504  1.00 20.50           H  
ATOM   5282 3HZ  LYS A 330      23.067 -22.993 -12.809  1.00 20.50           H  
ATOM   5283  N   ASN A 331      20.702 -28.072  -8.264  1.00 13.56           N  
ATOM   5284  CA  ASN A 331      20.808 -29.437  -8.763  1.00 13.75           C  
ATOM   5285  C   ASN A 331      19.622 -30.272  -8.301  1.00 13.63           C  
ATOM   5286  O   ASN A 331      19.143 -31.149  -9.021  1.00 13.88           O  
ATOM   5287  CB  ASN A 331      22.103 -30.069  -8.294  1.00 17.17           C  
ATOM   5288  CG  ASN A 331      23.318 -29.522  -8.995  1.00 17.17           C  
ATOM   5289  OD1 ASN A 331      23.243 -28.967 -10.099  1.00 17.17           O  
ATOM   5290  ND2 ASN A 331      24.454 -29.668  -8.365  1.00 17.17           N  
ATOM   5291  H   ASN A 331      21.465 -27.702  -7.697  1.00 16.27           H  
ATOM   5292  HA  ASN A 331      20.792 -29.411  -9.852  1.00 16.50           H  
ATOM   5293 1HB  ASN A 331      22.214 -29.893  -7.222  1.00 20.60           H  
ATOM   5294 2HB  ASN A 331      22.058 -31.146  -8.444  1.00 20.60           H  
ATOM   5295 1HD2 ASN A 331      25.297 -29.325  -8.774  1.00 20.60           H  
ATOM   5296 2HD2 ASN A 331      24.479 -30.120  -7.475  1.00 20.60           H  
ATOM   5297  N   CYS A 332      19.103 -29.952  -7.116  1.00 13.39           N  
ATOM   5298  CA  CYS A 332      17.967 -30.646  -6.536  1.00 13.38           C  
ATOM   5299  C   CYS A 332      16.619 -30.133  -7.076  1.00 13.49           C  
ATOM   5300  O   CYS A 332      15.564 -30.582  -6.626  1.00 13.61           O  
ATOM   5301  CB  CYS A 332      17.979 -30.475  -5.018  1.00 16.74           C  
ATOM   5302  SG  CYS A 332      19.412 -31.214  -4.209  1.00 16.74           S  
ATOM   5303  H   CYS A 332      19.575 -29.242  -6.545  1.00 16.07           H  
ATOM   5304  HA  CYS A 332      18.057 -31.705  -6.772  1.00 16.06           H  
ATOM   5305 1HB  CYS A 332      17.965 -29.414  -4.771  1.00 20.09           H  
ATOM   5306 2HB  CYS A 332      17.082 -30.924  -4.598  1.00 20.09           H  
ATOM   5307  HG  CYS A 332      20.290 -30.251  -4.595  1.00 20.09           H  
ATOM   5308  N   GLY A 333      16.647 -29.162  -8.005  1.00 13.52           N  
ATOM   5309  CA  GLY A 333      15.446 -28.574  -8.596  1.00 13.67           C  
ATOM   5310  C   GLY A 333      14.847 -27.455  -7.742  1.00 13.45           C  
ATOM   5311  O   GLY A 333      13.755 -26.966  -8.020  1.00 13.49           O  
ATOM   5312  H   GLY A 333      17.545 -28.820  -8.351  1.00 16.22           H  
ATOM   5313 1HA  GLY A 333      15.703 -28.179  -9.579  1.00 16.40           H  
ATOM   5314 2HA  GLY A 333      14.704 -29.357  -8.754  1.00 16.40           H  
ATOM   5315  N   GLY A 334      15.560 -27.046  -6.693  1.00 13.35           N  
ATOM   5316  CA  GLY A 334      15.114 -26.035  -5.738  1.00 13.31           C  
ATOM   5317  C   GLY A 334      15.600 -24.600  -5.968  1.00 12.98           C  
ATOM   5318  O   GLY A 334      15.471 -23.770  -5.060  1.00 12.75           O  
ATOM   5319  H   GLY A 334      16.478 -27.463  -6.523  1.00 16.02           H  
ATOM   5320 1HA  GLY A 334      14.034 -26.051  -5.688  1.00 15.97           H  
ATOM   5321 2HA  GLY A 334      15.452 -26.350  -4.750  1.00 15.97           H  
ATOM   5322  N   VAL A 335      16.152 -24.271  -7.136  1.00 13.11           N  
ATOM   5323  CA  VAL A 335      16.757 -22.939  -7.272  1.00 13.00           C  
ATOM   5324  C   VAL A 335      15.774 -21.794  -7.020  1.00 12.77           C  
ATOM   5325  O   VAL A 335      16.171 -20.744  -6.516  1.00 12.67           O  
ATOM   5326  CB  VAL A 335      17.438 -22.756  -8.640  1.00 16.25           C  
ATOM   5327  CG1 VAL A 335      16.421 -22.607  -9.778  1.00 16.25           C  
ATOM   5328  CG2 VAL A 335      18.414 -21.579  -8.541  1.00 16.25           C  
ATOM   5329  H   VAL A 335      16.196 -24.958  -7.879  1.00 15.73           H  
ATOM   5330  HA  VAL A 335      17.549 -22.865  -6.525  1.00 15.60           H  
ATOM   5331  HB  VAL A 335      17.979 -23.625  -8.859  1.00 19.50           H  
ATOM   5332 1HG1 VAL A 335      16.959 -22.521 -10.723  1.00 19.50           H  
ATOM   5333 2HG1 VAL A 335      15.777 -23.485  -9.811  1.00 19.50           H  
ATOM   5334 3HG1 VAL A 335      15.813 -21.716  -9.642  1.00 19.50           H  
ATOM   5335 1HG2 VAL A 335      18.940 -21.468  -9.486  1.00 19.50           H  
ATOM   5336 2HG2 VAL A 335      17.882 -20.658  -8.312  1.00 19.50           H  
ATOM   5337 3HG2 VAL A 335      19.136 -21.776  -7.747  1.00 19.50           H  
ATOM   5338  N   LYS A 336      14.492 -21.971  -7.332  1.00 12.83           N  
ATOM   5339  CA  LYS A 336      13.562 -20.894  -7.041  1.00 12.78           C  
ATOM   5340  C   LYS A 336      13.476 -20.591  -5.548  1.00 12.54           C  
ATOM   5341  O   LYS A 336      13.136 -19.461  -5.185  1.00 12.60           O  
ATOM   5342  CB  LYS A 336      12.165 -21.133  -7.591  1.00 15.91           C  
ATOM   5343  CG  LYS A 336      12.044 -21.036  -9.081  1.00 15.91           C  
ATOM   5344  CD  LYS A 336      10.593 -21.197  -9.490  1.00 15.91           C  
ATOM   5345  CE  LYS A 336      10.415 -21.125 -10.985  1.00 15.91           C  
ATOM   5346  NZ  LYS A 336       8.976 -21.235 -11.365  1.00 15.91           N  
ATOM   5347  H   LYS A 336      14.196 -22.826  -7.781  1.00 15.40           H  
ATOM   5348  HA  LYS A 336      13.942 -19.993  -7.525  1.00 15.34           H  
ATOM   5349 1HB  LYS A 336      11.839 -22.115  -7.324  1.00 19.09           H  
ATOM   5350 2HB  LYS A 336      11.469 -20.424  -7.141  1.00 19.09           H  
ATOM   5351 1HG  LYS A 336      12.418 -20.068  -9.419  1.00 19.09           H  
ATOM   5352 2HG  LYS A 336      12.639 -21.822  -9.545  1.00 19.09           H  
ATOM   5353 1HD  LYS A 336      10.229 -22.171  -9.150  1.00 19.09           H  
ATOM   5354 2HD  LYS A 336       9.992 -20.419  -9.021  1.00 19.09           H  
ATOM   5355 1HE  LYS A 336      10.817 -20.191 -11.369  1.00 19.09           H  
ATOM   5356 2HE  LYS A 336      10.963 -21.953 -11.432  1.00 19.09           H  
ATOM   5357 1HZ  LYS A 336       8.892 -21.220 -12.371  1.00 19.09           H  
ATOM   5358 2HZ  LYS A 336       8.593 -22.112 -11.008  1.00 19.09           H  
ATOM   5359 3HZ  LYS A 336       8.461 -20.470 -10.970  1.00 19.09           H  
ATOM   5360  N   ASN A 337      13.742 -21.582  -4.673  1.00 12.43           N  
ATOM   5361  CA  ASN A 337      13.682 -21.332  -3.245  1.00 12.40           C  
ATOM   5362  C   ASN A 337      14.897 -20.524  -2.880  1.00 12.44           C  
ATOM   5363  O   ASN A 337      14.848 -19.627  -2.049  1.00 12.61           O  
ATOM   5364  CB  ASN A 337      13.672 -22.615  -2.453  1.00 15.38           C  
ATOM   5365  CG  ASN A 337      12.403 -23.331  -2.512  1.00 15.38           C  
ATOM   5366  OD1 ASN A 337      11.322 -22.731  -2.635  1.00 15.38           O  
ATOM   5367  ND2 ASN A 337      12.515 -24.625  -2.458  1.00 15.38           N  
ATOM   5368  H   ASN A 337      14.070 -22.495  -4.990  1.00 14.92           H  
ATOM   5369  HA  ASN A 337      12.794 -20.746  -3.014  1.00 14.88           H  
ATOM   5370 1HB  ASN A 337      14.462 -23.271  -2.815  1.00 18.46           H  
ATOM   5371 2HB  ASN A 337      13.893 -22.394  -1.416  1.00 18.46           H  
ATOM   5372 1HD2 ASN A 337      11.712 -25.242  -2.536  1.00 18.46           H  
ATOM   5373 2HD2 ASN A 337      13.417 -25.042  -2.373  1.00 18.46           H  
ATOM   5374  N   ARG A 338      16.008 -20.787  -3.556  1.00 12.43           N  
ATOM   5375  CA  ARG A 338      17.220 -20.045  -3.241  1.00 12.62           C  
ATOM   5376  C   ARG A 338      16.931 -18.549  -3.348  1.00 12.70           C  
ATOM   5377  O   ARG A 338      17.211 -17.782  -2.419  1.00 12.92           O  
ATOM   5378  CB  ARG A 338      18.356 -20.443  -4.185  1.00 15.59           C  
ATOM   5379  CG  ARG A 338      19.734 -19.832  -3.929  1.00 15.59           C  
ATOM   5380  CD  ARG A 338      19.998 -18.661  -4.848  1.00 15.59           C  
ATOM   5381  NE  ARG A 338      21.365 -18.150  -4.731  1.00 15.59           N  
ATOM   5382  CZ  ARG A 338      21.817 -16.994  -5.282  1.00 15.59           C  
ATOM   5383  NH1 ARG A 338      21.015 -16.198  -5.986  1.00 15.59           N  
ATOM   5384  NH2 ARG A 338      23.089 -16.659  -5.115  1.00 15.59           N  
ATOM   5385  H   ARG A 338      15.980 -21.535  -4.257  1.00 14.92           H  
ATOM   5386  HA  ARG A 338      17.518 -20.275  -2.218  1.00 15.14           H  
ATOM   5387 1HB  ARG A 338      18.471 -21.517  -4.191  1.00 18.71           H  
ATOM   5388 2HB  ARG A 338      18.094 -20.149  -5.191  1.00 18.71           H  
ATOM   5389 1HG  ARG A 338      19.778 -19.461  -2.906  1.00 18.71           H  
ATOM   5390 2HG  ARG A 338      20.502 -20.584  -4.071  1.00 18.71           H  
ATOM   5391 1HD  ARG A 338      19.835 -18.966  -5.883  1.00 18.71           H  
ATOM   5392 2HD  ARG A 338      19.319 -17.849  -4.609  1.00 18.71           H  
ATOM   5393  HE  ARG A 338      22.049 -18.721  -4.219  1.00 18.71           H  
ATOM   5394 1HH1 ARG A 338      20.014 -16.430  -6.141  1.00 18.71           H  
ATOM   5395 2HH1 ARG A 338      21.375 -15.348  -6.386  1.00 18.71           H  
ATOM   5396 1HH2 ARG A 338      23.703 -17.265  -4.585  1.00 18.71           H  
ATOM   5397 2HH2 ARG A 338      23.448 -15.807  -5.518  1.00 18.71           H  
ATOM   5398  N   ASP A 339      16.309 -18.153  -4.456  1.00 12.69           N  
ATOM   5399  CA  ASP A 339      16.023 -16.742  -4.669  1.00 12.98           C  
ATOM   5400  C   ASP A 339      14.847 -16.225  -3.846  1.00 13.03           C  
ATOM   5401  O   ASP A 339      14.915 -15.121  -3.287  1.00 13.39           O  
ATOM   5402  CB  ASP A 339      15.744 -16.509  -6.143  1.00 16.06           C  
ATOM   5403  CG  ASP A 339      16.989 -16.654  -7.010  1.00 16.06           C  
ATOM   5404  OD1 ASP A 339      18.090 -16.422  -6.531  1.00 16.06           O  
ATOM   5405  OD2 ASP A 339      16.821 -17.008  -8.160  1.00 16.06           O  
ATOM   5406  H   ASP A 339      16.100 -18.859  -5.174  1.00 15.23           H  
ATOM   5407  HA  ASP A 339      16.908 -16.173  -4.387  1.00 15.58           H  
ATOM   5408 1HB  ASP A 339      14.996 -17.234  -6.479  1.00 19.27           H  
ATOM   5409 2HB  ASP A 339      15.322 -15.514  -6.283  1.00 19.27           H  
ATOM   5410  N   LYS A 340      13.772 -17.014  -3.736  1.00 12.82           N  
ATOM   5411  CA  LYS A 340      12.617 -16.571  -2.978  1.00 13.06           C  
ATOM   5412  C   LYS A 340      12.987 -16.344  -1.528  1.00 13.25           C  
ATOM   5413  O   LYS A 340      12.527 -15.376  -0.913  1.00 13.70           O  
ATOM   5414  CB  LYS A 340      11.467 -17.566  -3.071  1.00 16.19           C  
ATOM   5415  CG  LYS A 340      10.199 -17.114  -2.347  1.00 16.19           C  
ATOM   5416  CD  LYS A 340       9.059 -18.088  -2.570  1.00 16.19           C  
ATOM   5417  CE  LYS A 340       7.810 -17.700  -1.792  1.00 16.19           C  
ATOM   5418  NZ  LYS A 340       7.244 -16.406  -2.270  1.00 16.19           N  
ATOM   5419  H   LYS A 340      13.728 -17.920  -4.211  1.00 15.38           H  
ATOM   5420  HA  LYS A 340      12.282 -15.620  -3.390  1.00 15.67           H  
ATOM   5421 1HB  LYS A 340      11.224 -17.747  -4.120  1.00 19.43           H  
ATOM   5422 2HB  LYS A 340      11.780 -18.516  -2.644  1.00 19.43           H  
ATOM   5423 1HG  LYS A 340      10.397 -17.051  -1.275  1.00 19.43           H  
ATOM   5424 2HG  LYS A 340       9.919 -16.127  -2.704  1.00 19.43           H  
ATOM   5425 1HD  LYS A 340       8.813 -18.136  -3.631  1.00 19.43           H  
ATOM   5426 2HD  LYS A 340       9.374 -19.082  -2.253  1.00 19.43           H  
ATOM   5427 1HE  LYS A 340       7.059 -18.479  -1.921  1.00 19.43           H  
ATOM   5428 2HE  LYS A 340       8.052 -17.616  -0.733  1.00 19.43           H  
ATOM   5429 1HZ  LYS A 340       6.384 -16.161  -1.760  1.00 19.43           H  
ATOM   5430 2HZ  LYS A 340       7.903 -15.666  -2.154  1.00 19.43           H  
ATOM   5431 3HZ  LYS A 340       6.993 -16.472  -3.245  1.00 19.43           H  
ATOM   5432  N   ILE A 341      13.790 -17.253  -0.964  1.00 13.06           N  
ATOM   5433  CA  ILE A 341      14.185 -17.157   0.419  1.00 13.41           C  
ATOM   5434  C   ILE A 341      15.038 -15.927   0.625  1.00 13.80           C  
ATOM   5435  O   ILE A 341      14.770 -15.146   1.530  1.00 14.30           O  
ATOM   5436  CB  ILE A 341      14.899 -18.431   0.906  1.00 16.64           C  
ATOM   5437  CG1 ILE A 341      13.845 -19.598   0.918  1.00 16.64           C  
ATOM   5438  CG2 ILE A 341      15.541 -18.187   2.292  1.00 16.64           C  
ATOM   5439  CD1 ILE A 341      14.418 -20.989   1.145  1.00 16.64           C  
ATOM   5440  H   ILE A 341      14.128 -18.043  -1.513  1.00 15.67           H  
ATOM   5441  HA  ILE A 341      13.289 -17.052   1.021  1.00 16.09           H  
ATOM   5442  HB  ILE A 341      15.677 -18.707   0.190  1.00 19.97           H  
ATOM   5443 1HG1 ILE A 341      13.105 -19.390   1.646  1.00 19.97           H  
ATOM   5444 2HG1 ILE A 341      13.349 -19.609  -0.051  1.00 19.97           H  
ATOM   5445 1HG2 ILE A 341      16.045 -19.084   2.635  1.00 19.97           H  
ATOM   5446 2HG2 ILE A 341      16.272 -17.390   2.218  1.00 19.97           H  
ATOM   5447 3HG2 ILE A 341      14.783 -17.902   3.008  1.00 19.97           H  
ATOM   5448 1HD1 ILE A 341      13.609 -21.719   1.106  1.00 19.97           H  
ATOM   5449 2HD1 ILE A 341      15.146 -21.208   0.363  1.00 19.97           H  
ATOM   5450 3HD1 ILE A 341      14.899 -21.044   2.118  1.00 19.97           H  
ATOM   5451  N   VAL A 342      16.019 -15.666  -0.232  1.00 13.69           N  
ATOM   5452  CA  VAL A 342      16.814 -14.471   0.010  1.00 14.20           C  
ATOM   5453  C   VAL A 342      15.943 -13.213   0.030  1.00 14.59           C  
ATOM   5454  O   VAL A 342      16.101 -12.368   0.923  1.00 15.16           O  
ATOM   5455  CB  VAL A 342      17.931 -14.335  -1.042  1.00 17.68           C  
ATOM   5456  CG1 VAL A 342      18.621 -12.956  -0.936  1.00 17.68           C  
ATOM   5457  CG2 VAL A 342      18.956 -15.444  -0.805  1.00 17.68           C  
ATOM   5458  H   VAL A 342      16.245 -16.316  -0.996  1.00 16.43           H  
ATOM   5459  HA  VAL A 342      17.284 -14.573   0.985  1.00 17.04           H  
ATOM   5460  HB  VAL A 342      17.500 -14.434  -2.046  1.00 21.22           H  
ATOM   5461 1HG1 VAL A 342      19.410 -12.892  -1.684  1.00 21.22           H  
ATOM   5462 2HG1 VAL A 342      17.903 -12.154  -1.114  1.00 21.22           H  
ATOM   5463 3HG1 VAL A 342      19.053 -12.839   0.058  1.00 21.22           H  
ATOM   5464 1HG2 VAL A 342      19.748 -15.374  -1.549  1.00 21.22           H  
ATOM   5465 2HG2 VAL A 342      19.380 -15.337   0.193  1.00 21.22           H  
ATOM   5466 3HG2 VAL A 342      18.476 -16.411  -0.883  1.00 21.22           H  
ATOM   5467  N   ASN A 343      15.023 -13.078  -0.928  1.00 14.40           N  
ATOM   5468  CA  ASN A 343      14.168 -11.902  -0.911  1.00 14.92           C  
ATOM   5469  C   ASN A 343      13.223 -11.880   0.292  1.00 15.24           C  
ATOM   5470  O   ASN A 343      13.027 -10.823   0.902  1.00 15.89           O  
ATOM   5471  CB  ASN A 343      13.401 -11.808  -2.206  1.00 18.68           C  
ATOM   5472  CG  ASN A 343      14.260 -11.336  -3.334  1.00 18.68           C  
ATOM   5473  OD1 ASN A 343      15.276 -10.654  -3.136  1.00 18.68           O  
ATOM   5474  ND2 ASN A 343      13.879 -11.690  -4.526  1.00 18.68           N  
ATOM   5475  H   ASN A 343      14.934 -13.792  -1.662  1.00 17.28           H  
ATOM   5476  HA  ASN A 343      14.805 -11.022  -0.826  1.00 17.90           H  
ATOM   5477 1HB  ASN A 343      13.017 -12.803  -2.457  1.00 22.42           H  
ATOM   5478 2HB  ASN A 343      12.545 -11.150  -2.088  1.00 22.42           H  
ATOM   5479 1HD2 ASN A 343      14.413 -11.410  -5.324  1.00 22.42           H  
ATOM   5480 2HD2 ASN A 343      13.058 -12.248  -4.646  1.00 22.42           H  
ATOM   5481  N   SER A 344      12.694 -13.046   0.682  1.00 14.92           N  
ATOM   5482  CA  SER A 344      11.783 -13.148   1.816  1.00 15.36           C  
ATOM   5483  C   SER A 344      12.485 -12.751   3.105  1.00 15.84           C  
ATOM   5484  O   SER A 344      11.911 -12.038   3.934  1.00 16.49           O  
ATOM   5485  CB  SER A 344      11.266 -14.567   1.931  1.00 19.33           C  
ATOM   5486  OG  SER A 344      10.487 -14.908   0.811  1.00 19.33           O  
ATOM   5487  H   SER A 344      12.870 -13.888   0.134  1.00 17.90           H  
ATOM   5488  HA  SER A 344      10.943 -12.478   1.653  1.00 18.43           H  
ATOM   5489 1HB  SER A 344      12.104 -15.249   2.019  1.00 23.20           H  
ATOM   5490 2HB  SER A 344      10.669 -14.661   2.839  1.00 23.20           H  
ATOM   5491  HG  SER A 344      11.127 -14.950   0.068  1.00 23.20           H  
ATOM   5492  N   LEU A 345      13.740 -13.183   3.265  1.00 15.61           N  
ATOM   5493  CA  LEU A 345      14.499 -12.858   4.458  1.00 16.15           C  
ATOM   5494  C   LEU A 345      14.712 -11.354   4.557  1.00 16.69           C  
ATOM   5495  O   LEU A 345      14.543 -10.783   5.637  1.00 17.35           O  
ATOM   5496  CB  LEU A 345      15.863 -13.560   4.431  1.00 20.40           C  
ATOM   5497  CG  LEU A 345      15.879 -15.113   4.567  1.00 20.40           C  
ATOM   5498  CD1 LEU A 345      17.295 -15.587   4.282  1.00 20.40           C  
ATOM   5499  CD2 LEU A 345      15.421 -15.568   5.962  1.00 20.40           C  
ATOM   5500  H   LEU A 345      14.143 -13.795   2.555  1.00 18.73           H  
ATOM   5501  HA  LEU A 345      13.933 -13.180   5.327  1.00 19.38           H  
ATOM   5502 1HB  LEU A 345      16.338 -13.320   3.475  1.00 24.48           H  
ATOM   5503 2HB  LEU A 345      16.477 -13.148   5.228  1.00 24.48           H  
ATOM   5504  HG  LEU A 345      15.218 -15.544   3.838  1.00 24.48           H  
ATOM   5505 1HD1 LEU A 345      17.337 -16.670   4.342  1.00 24.48           H  
ATOM   5506 2HD1 LEU A 345      17.588 -15.273   3.284  1.00 24.48           H  
ATOM   5507 3HD1 LEU A 345      17.978 -15.160   5.014  1.00 24.48           H  
ATOM   5508 1HD2 LEU A 345      15.455 -16.656   6.009  1.00 24.48           H  
ATOM   5509 2HD2 LEU A 345      16.085 -15.153   6.721  1.00 24.48           H  
ATOM   5510 3HD2 LEU A 345      14.404 -15.240   6.153  1.00 24.48           H  
ATOM   5511  N   SER A 346      15.014 -10.683   3.439  1.00 16.50           N  
ATOM   5512  CA  SER A 346      15.175  -9.231   3.494  1.00 17.09           C  
ATOM   5513  C   SER A 346      13.858  -8.541   3.875  1.00 17.69           C  
ATOM   5514  O   SER A 346      13.828  -7.651   4.736  1.00 18.38           O  
ATOM   5515  CB  SER A 346      15.648  -8.698   2.147  1.00 21.70           C  
ATOM   5516  OG  SER A 346      16.945  -9.139   1.844  1.00 21.70           O  
ATOM   5517  H   SER A 346      15.210 -11.196   2.570  1.00 19.80           H  
ATOM   5518  HA  SER A 346      15.923  -8.996   4.249  1.00 20.51           H  
ATOM   5519 1HB  SER A 346      14.959  -9.035   1.368  1.00 26.04           H  
ATOM   5520 2HB  SER A 346      15.624  -7.615   2.153  1.00 26.04           H  
ATOM   5521  HG  SER A 346      17.148  -8.790   0.972  1.00 26.04           H  
ATOM   5522  N   LEU A 347      12.751  -9.006   3.300  1.00 17.50           N  
ATOM   5523  CA  LEU A 347      11.443  -8.417   3.568  1.00 18.12           C  
ATOM   5524  C   LEU A 347      11.066  -8.567   5.058  1.00 18.58           C  
ATOM   5525  O   LEU A 347      10.525  -7.638   5.678  1.00 19.18           O  
ATOM   5526  CB  LEU A 347      10.412  -9.088   2.636  1.00 23.12           C  
ATOM   5527  CG  LEU A 347      10.564  -8.762   1.064  1.00 23.12           C  
ATOM   5528  CD1 LEU A 347       9.673  -9.697   0.250  1.00 23.12           C  
ATOM   5529  CD2 LEU A 347      10.172  -7.318   0.771  1.00 23.12           C  
ATOM   5530  H   LEU A 347      12.830  -9.750   2.599  1.00 21.00           H  
ATOM   5531  HA  LEU A 347      11.491  -7.358   3.343  1.00 21.74           H  
ATOM   5532 1HB  LEU A 347      10.485 -10.166   2.762  1.00 27.74           H  
ATOM   5533 2HB  LEU A 347       9.428  -8.776   2.953  1.00 27.74           H  
ATOM   5534  HG  LEU A 347      11.591  -8.911   0.762  1.00 27.74           H  
ATOM   5535 1HD1 LEU A 347       9.789  -9.486  -0.810  1.00 27.74           H  
ATOM   5536 2HD1 LEU A 347       9.963 -10.725   0.439  1.00 27.74           H  
ATOM   5537 3HD1 LEU A 347       8.656  -9.564   0.521  1.00 27.74           H  
ATOM   5538 1HD2 LEU A 347      10.280  -7.119  -0.289  1.00 27.74           H  
ATOM   5539 2HD2 LEU A 347       9.145  -7.150   1.063  1.00 27.74           H  
ATOM   5540 3HD2 LEU A 347      10.810  -6.643   1.321  1.00 27.74           H  
ATOM   5541  N   SER A 348      11.432  -9.703   5.663  1.00 18.37           N  
ATOM   5542  CA  SER A 348      11.134 -10.011   7.068  1.00 18.86           C  
ATOM   5543  C   SER A 348      11.900  -9.105   8.038  1.00 19.44           C  
ATOM   5544  O   SER A 348      11.600  -9.068   9.235  1.00 19.91           O  
ATOM   5545  CB  SER A 348      11.511 -11.443   7.408  1.00 24.21           C  
ATOM   5546  OG  SER A 348      12.904 -11.590   7.590  1.00 24.21           O  
ATOM   5547  H   SER A 348      11.841 -10.445   5.085  1.00 22.04           H  
ATOM   5548  HA  SER A 348      10.070  -9.870   7.232  1.00 22.63           H  
ATOM   5549 1HB  SER A 348      10.984 -11.761   8.306  1.00 29.05           H  
ATOM   5550 2HB  SER A 348      11.188 -12.094   6.595  1.00 29.05           H  
ATOM   5551  HG  SER A 348      13.347 -11.333   6.760  1.00 29.05           H  
ATOM   5552  N   ASN A 349      12.919  -8.399   7.532  1.00 19.46           N  
ATOM   5553  CA  ASN A 349      13.778  -7.528   8.310  1.00 20.04           C  
ATOM   5554  C   ASN A 349      13.503  -6.060   8.025  1.00 20.30           C  
ATOM   5555  O   ASN A 349      14.319  -5.194   8.346  1.00 20.67           O  
ATOM   5556  CB  ASN A 349      15.229  -7.901   8.104  1.00 25.83           C  
ATOM   5557  CG  ASN A 349      15.597  -9.165   8.832  1.00 25.83           C  
ATOM   5558  OD1 ASN A 349      15.878  -9.097  10.038  1.00 25.83           O  
ATOM   5559  ND2 ASN A 349      15.586 -10.295   8.181  1.00 25.83           N  
ATOM   5560  H   ASN A 349      13.089  -8.405   6.525  1.00 23.35           H  
ATOM   5561  HA  ASN A 349      13.551  -7.689   9.363  1.00 24.05           H  
ATOM   5562 1HB  ASN A 349      15.411  -8.053   7.039  1.00 31.00           H  
ATOM   5563 2HB  ASN A 349      15.870  -7.094   8.444  1.00 31.00           H  
ATOM   5564 1HD2 ASN A 349      15.811 -11.143   8.656  1.00 31.00           H  
ATOM   5565 2HD2 ASN A 349      15.313 -10.337   7.209  1.00 31.00           H  
ATOM   5566  N   ASP A 350      12.312  -5.786   7.480  1.00 20.17           N  
ATOM   5567  CA  ASP A 350      11.819  -4.442   7.173  1.00 20.48           C  
ATOM   5568  C   ASP A 350      12.496  -3.787   5.950  1.00 20.32           C  
ATOM   5569  O   ASP A 350      12.388  -2.571   5.748  1.00 20.65           O  
ATOM   5570  CB  ASP A 350      12.052  -3.548   8.430  1.00 26.55           C  
ATOM   5571  CG  ASP A 350      11.071  -2.365   8.665  1.00 26.55           C  
ATOM   5572  OD1 ASP A 350       9.885  -2.526   8.433  1.00 26.55           O  
ATOM   5573  OD2 ASP A 350      11.510  -1.317   9.085  1.00 26.55           O  
ATOM   5574  H   ASP A 350      11.702  -6.565   7.209  1.00 24.20           H  
ATOM   5575  HA  ASP A 350      10.750  -4.518   6.970  1.00 24.58           H  
ATOM   5576 1HB  ASP A 350      12.037  -4.173   9.320  1.00 31.86           H  
ATOM   5577 2HB  ASP A 350      13.051  -3.112   8.365  1.00 31.86           H  
ATOM   5578  N   PHE A 351      13.093  -4.581   5.055  1.00 19.89           N  
ATOM   5579  CA  PHE A 351      13.650  -4.015   3.841  1.00 19.76           C  
ATOM   5580  C   PHE A 351      12.577  -4.118   2.789  1.00 19.83           C  
ATOM   5581  O   PHE A 351      11.681  -4.945   2.912  1.00 19.76           O  
ATOM   5582  CB  PHE A 351      14.905  -4.756   3.402  1.00 25.72           C  
ATOM   5583  CG  PHE A 351      16.060  -4.562   4.329  1.00 25.72           C  
ATOM   5584  CD1 PHE A 351      16.266  -5.437   5.378  1.00 25.72           C  
ATOM   5585  CD2 PHE A 351      16.946  -3.508   4.158  1.00 25.72           C  
ATOM   5586  CE1 PHE A 351      17.317  -5.271   6.239  1.00 25.72           C  
ATOM   5587  CE2 PHE A 351      18.008  -3.338   5.021  1.00 25.72           C  
ATOM   5588  CZ  PHE A 351      18.191  -4.222   6.066  1.00 25.72           C  
ATOM   5589  H   PHE A 351      13.181  -5.596   5.167  1.00 23.87           H  
ATOM   5590  HA  PHE A 351      13.891  -2.965   4.003  1.00 23.71           H  
ATOM   5591 1HB  PHE A 351      14.691  -5.803   3.344  1.00 30.86           H  
ATOM   5592 2HB  PHE A 351      15.199  -4.424   2.408  1.00 30.86           H  
ATOM   5593  HD1 PHE A 351      15.581  -6.260   5.522  1.00 30.86           H  
ATOM   5594  HD2 PHE A 351      16.799  -2.809   3.333  1.00 30.86           H  
ATOM   5595  HE1 PHE A 351      17.457  -5.966   7.061  1.00 30.86           H  
ATOM   5596  HE2 PHE A 351      18.701  -2.507   4.881  1.00 30.86           H  
ATOM   5597  HZ  PHE A 351      19.025  -4.092   6.752  1.00 30.86           H  
ATOM   5598  N   ARG A 352      12.597  -3.244   1.793  1.00 20.05           N  
ATOM   5599  CA  ARG A 352      11.592  -3.323   0.740  1.00 20.22           C  
ATOM   5600  C   ARG A 352      12.220  -3.515  -0.616  1.00 19.83           C  
ATOM   5601  O   ARG A 352      13.389  -3.186  -0.825  1.00 19.74           O  
ATOM   5602  CB  ARG A 352      10.678  -2.111   0.726  1.00 26.25           C  
ATOM   5603  CG  ARG A 352       9.451  -2.233   1.637  1.00 26.25           C  
ATOM   5604  CD  ARG A 352       9.743  -1.962   3.068  1.00 26.25           C  
ATOM   5605  NE  ARG A 352       8.541  -1.993   3.853  1.00 26.25           N  
ATOM   5606  CZ  ARG A 352       8.467  -1.918   5.186  1.00 26.25           C  
ATOM   5607  NH1 ARG A 352       9.520  -1.793   5.948  1.00 26.25           N  
ATOM   5608  NH2 ARG A 352       7.275  -1.990   5.729  1.00 26.25           N  
ATOM   5609  H   ARG A 352      13.329  -2.550   1.742  1.00 24.06           H  
ATOM   5610  HA  ARG A 352      10.965  -4.192   0.927  1.00 24.26           H  
ATOM   5611 1HB  ARG A 352      11.239  -1.238   1.045  1.00 31.50           H  
ATOM   5612 2HB  ARG A 352      10.324  -1.923  -0.290  1.00 31.50           H  
ATOM   5613 1HG  ARG A 352       8.671  -1.569   1.306  1.00 31.50           H  
ATOM   5614 2HG  ARG A 352       9.085  -3.260   1.585  1.00 31.50           H  
ATOM   5615 1HD  ARG A 352      10.397  -2.710   3.467  1.00 31.50           H  
ATOM   5616 2HD  ARG A 352      10.200  -0.979   3.170  1.00 31.50           H  
ATOM   5617  HE  ARG A 352       7.638  -2.121   3.371  1.00 31.50           H  
ATOM   5618 1HH1 ARG A 352      10.479  -1.771   5.589  1.00 31.50           H  
ATOM   5619 2HH1 ARG A 352       9.407  -1.781   6.960  1.00 31.50           H  
ATOM   5620 1HH2 ARG A 352       6.471  -2.111   5.097  1.00 31.50           H  
ATOM   5621 2HH2 ARG A 352       7.166  -1.951   6.733  1.00 31.50           H  
ATOM   5622  N   LEU A 353      11.431  -4.089  -1.511  1.00 19.69           N  
ATOM   5623  CA  LEU A 353      11.843  -4.372  -2.869  1.00 19.41           C  
ATOM   5624  C   LEU A 353      10.907  -3.676  -3.870  1.00 19.71           C  
ATOM   5625  O   LEU A 353      11.353  -2.853  -4.668  1.00 19.89           O  
ATOM   5626  OXT LEU A 353       9.680  -3.825  -3.794  1.00 26.61           O  
ATOM   5627  CB  LEU A 353      11.836  -5.896  -3.069  1.00 24.62           C  
ATOM   5628  CG  LEU A 353      12.739  -6.750  -2.105  1.00 24.62           C  
ATOM   5629  CD1 LEU A 353      12.461  -8.222  -2.352  1.00 24.62           C  
ATOM   5630  CD2 LEU A 353      14.211  -6.459  -2.319  1.00 24.62           C  
ATOM   5631  H   LEU A 353      10.485  -4.306  -1.235  1.00 23.63           H  
ATOM   5632  HA  LEU A 353      12.848  -3.982  -3.024  1.00 23.29           H  
ATOM   5633 1HB  LEU A 353      10.834  -6.238  -2.905  1.00 29.54           H  
ATOM   5634 2HB  LEU A 353      12.121  -6.122  -4.096  1.00 29.54           H  
ATOM   5635  HG  LEU A 353      12.478  -6.524  -1.075  1.00 29.54           H  
ATOM   5636 1HD1 LEU A 353      13.064  -8.818  -1.663  1.00 29.54           H  
ATOM   5637 2HD1 LEU A 353      11.410  -8.428  -2.184  1.00 29.54           H  
ATOM   5638 3HD1 LEU A 353      12.718  -8.476  -3.378  1.00 29.54           H  
ATOM   5639 1HD2 LEU A 353      14.801  -7.072  -1.636  1.00 29.54           H  
ATOM   5640 2HD2 LEU A 353      14.486  -6.695  -3.346  1.00 29.54           H  
ATOM   5641 3HD2 LEU A 353      14.417  -5.407  -2.121  1.00 29.54           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1883.91 188.611 1448.82 -117.125 43.6474 71.5053 722.011 -785.024 -2.40892 -16.7176 -685.907 -75.6765 -193.118 -65.6827 -53.9913 -32.0927 0 4.61569 22.0571 201.911 244.495 -65.8102 89.8623 -91.7983 -26.4233 194.709 -863.441
MET:NtermProteinFull_1 -5.44936 0.32435 1.52234 -0.31154 0.05507 0.05327 1.1554 -1.0537 -0.02639 -0.18943 -1.80386 1.17602 0 0 0 0 0 0.01527 0.0692 1.48497 0 0 0 0.60916 0 0.1006 -2.26861
GLY_2 -2.37835 0.24168 1.29497 -0.00188 0 0 0.92299 -0.93419 -0 -0 -0.50838 -0.3503 0 0 0 0 0 -0.03118 0 0 0 -1.46751 0 0.83697 0.44395 0.14777 -1.78346
PHE_3 -6.91033 0.73889 1.33983 -0.94384 0.12127 0.50225 0.19655 -1.27796 -0 -0 -0.07563 -0.28595 0 0 0 0 0 0.10114 0.00728 0 1.66605 -0.50537 0 1.0402 0.39351 0.24576 -3.64634
CYS_4 -1.95494 0.21437 1.17123 -0.09508 0.00525 0.05428 0.18285 -0.64582 -0 -0 -0.34173 -0.25356 0 0 0 0 0 -0.06644 0.01021 0.30877 0 0.08391 0 3.6196 -0.07219 0.30241 2.52312
ILE_5 -5.37178 1.006 1.04198 -0.47761 0.35503 0.09402 0.56214 -1.18502 -0 -0 -0.2166 0.26448 0 0 0 0 0 0.20585 0.22478 0.42203 0 -0.51495 0 0.73287 -0.30172 1.28439 -1.87412
PRO_6 -3.56233 0.94051 2.00419 -0.12502 0 0.09316 1.01244 -1.03873 -0 -0 -0.92387 0.30021 0 0 0 0 0 -0.02538 0.04658 0.3493 0 -1.13517 0 -2.4119 -0.09344 1.52015 -3.04931
LEU_7 -1.65178 0.19924 1.58501 -0.53068 0.18858 0.12315 0.2379 -0.78487 -0 -0 -0.32252 0.2597 0 0 0 0 0 0.45704 0.01419 0.37252 0 -0.03506 0 0.18072 0.28079 0.60566 1.1796
ARG_8 -6.02444 0.52027 3.87646 -0.65971 0.11842 0.45042 1.09629 -1.70814 -0.00049 -0.00239 -0.30273 0.33548 0 0 0 -0.54258 0 0.13718 0.02173 2.63363 0 -0.01016 0 -1.2888 -0.15962 0.77047 -0.73871
SER_9 -3.50828 0.20577 4.40236 -0.01832 0 0.02921 2.18966 -1.91341 -0.00679 -0.05112 -1.80471 -0.8723 0 0 -0.13901 0 0 0.08947 0.03668 0.91224 0 -0.17144 0.60053 -0.77834 0.46033 0.6529 0.31544
LYS_10 -2.49389 0.09054 2.85873 -0.30306 0.02671 0.1331 1.19251 -1.26099 -0 -0 -1.26815 0.02718 0 0 -0.13901 0 0 -0.02131 0.00119 1.80303 0 0.0519 0 -1.5107 0.6351 0.37751 0.20038
MET_11 -4.50137 0.34131 3.80165 -0.71646 0.21968 0.19638 1.61658 -1.85715 -0 -0 -0.69281 -0.04164 0 0 0 0 0 -0.02428 0.06204 0.97244 0 -0.00158 0 0.60916 -0.0915 0.34956 0.24201
LEU_12 -7.893 0.67624 4.15776 -0.45578 0.19914 0.10735 2.36704 -2.60549 -0 -0 -1.59651 0.16418 0 0 0 0 0 0.18353 0.02314 0.33417 0 -0.29422 0 0.18072 -0.1634 0.40113 -4.214
LYS_13 -5.34671 0.38529 5.86491 -0.30232 0.02562 0.13475 1.71459 -2.52961 -0 -0 -1.07209 -0.02758 0 0 0 0 0 0.10843 0.01113 1.76756 0 -0.02544 0 -1.5107 -0.35943 0.46402 -0.69758
ARG_14 -4.31438 0.16159 4.4998 -0.9447 0.20795 0.61126 2.0606 -2.04071 -0.00679 -0.05112 -1.63177 0.17837 0 0 -0.62302 0 0 0.01831 0.01891 2.78687 0 -0.07247 0 -1.2888 -0.36967 0.39785 -0.40192
VAL_15 -5.45445 0.41571 4.1268 -0.31494 0.2021 0.07148 2.11011 -2.25039 -0 -0 -1.10538 -0.14176 0 0 0 0 0 -0.06001 0.01754 0.14008 0 -0.34199 0 1.9342 -0.20405 0.44929 -0.40565
SER_16 -4.24422 0.15289 5.29354 -0.03298 0.00055 0.01985 2.4962 -2.33555 -0.00049 -0.00239 -2.8594 0.09543 0 0 -0.39394 -0.54258 0 -0.00362 0.00034 0.73387 0 -0.22126 1.8332 -0.77834 -0.32184 0.36648 -0.74424
ARG_17 -3.73371 0.2407 4.76649 -0.95253 0.32045 0.70553 1.7304 -2.03239 -0 -0 -1.28766 0.04851 0 0 -1.01696 0 0 0.04846 0.0661 2.01411 0 -0.22885 0 -1.2888 -0.39935 0.33425 -0.66525
LYS_18 -1.38233 0.20517 1.79244 -0.41429 0.06548 0.21836 0.68705 -0.7613 -0.01137 -0.08881 -0.97161 0.17316 0 0 0 0 0 -0.07883 0.00387 1.46189 0 -0.02462 0 -1.5107 -0.43221 0.38174 -0.68691
SER_19 -2.8246 0.27873 3.29439 -0.03181 0.01442 0.02997 1.53024 -1.43245 -0 -0 -0.28054 -0.23646 0 0 0 0 0 -0.00307 0.00056 0.25725 0 0.34134 0.60195 -0.77834 0.22571 0.28564 1.27293
SER_20 -1.50523 0.25279 2.39903 -0.02936 2e-05 0.04802 1.09793 -1.10814 -0.00813 -0.05209 -0.82571 -0.9788 0 0 0 0 0 -0.04151 0.00436 0.16911 0 -0.20809 0.61525 -0.77834 0.17679 0.17782 -0.5943
SER_21 -1.85262 0.22562 1.86139 -0.03107 0.00121 0.05299 0.4819 -0.95567 -0.01559 -0.079 -0.08419 -1.02833 0 0 0 0 0 -0.04474 0.00737 0.2903 0 -0.29502 0.61185 -0.77834 -0.72807 0.11642 -2.24358
ILE_22 -3.97268 0.4475 3.07524 -0.61427 0.37618 0.12142 1.9668 -1.75148 -0.01048 -0.11286 -1.02164 0.2148 0 0 0 0 0 -0.04848 0.01433 0.96405 0 -0.78204 0 0.73287 -0.62852 0.28397 -0.74531
LEU_23 -1.17174 0.04674 0.86731 -0.51229 0.21913 0.14528 0.02905 -0.54766 -0.01234 -0.04228 0.01278 0.07387 0 0 0 0 0 0.00065 0.02692 0.52726 0 -0.00052 0 0.18072 -0.06621 0.48072 0.25738
ALA_24 -1.74206 0.26313 1.4091 -0.02312 0 0 0.70685 -0.92108 -0.01057 -0.11508 -1.20043 -0.18059 0 0 0 0 0 0.00641 0 0 0 -0.0964 0 1.8394 -0.0495 0.28808 0.17413
ARG_25 -2.98436 0.06808 2.91355 -0.81917 0.22208 0.61035 1.24674 -1.31465 -0.01827 -0.13647 -1.27935 0.43482 0 0 -0.59288 0 0 0.04828 0.10893 2.24721 0 0.00064 0 -1.2888 -0.34974 0.29927 -0.58373
ARG_26 -7.6198 0.79274 6.28395 -0.42312 0.02554 0.20101 3.00709 -2.70867 -0.01362 -0.08277 -3.31614 0.65412 0 0 -1.64812 0 0 0.41606 0.04571 2.06335 0 -0.10103 0 -1.2888 -0.41587 1.39288 -2.73549
PRO_27 -4.06987 0.76647 2.90414 -0.13316 0.00105 0.09993 1.19665 -1.09759 -0 -0 -0.81788 0.19624 0 0 0 0 0 -0.0065 0.06484 0.15744 0 -1.14757 0 -2.4119 -0.66423 1.50567 -3.45627
THR_28 -4.36631 0.88888 2.69068 -0.16879 0.09273 0.06497 1.16958 -1.53661 -0.0207 -0.15043 -1.67258 -0.26294 0 0 -0.7548 0 0 0.1654 0.04972 0.02931 0 0.11362 2.25428 -1.0874 -0.34568 1.33502 -1.51205
PRO_29 -5.92201 1.26935 3.96518 -0.14584 0.00128 0.10499 0.98361 -1.63805 -0.00602 -0.04792 0.14583 0.17672 0 0 0 0 0 -0.04574 0.02013 0.23016 0 -1.11611 0 -2.4119 -0.37707 1.32068 -3.49274
LYS_30 -4.4935 0.46812 5.23951 -0.304 0.04037 0.13911 2.56056 -2.10104 -0 -0 -4.15744 0.06101 0 0 0 -0.61853 0 0.37559 0.33429 1.7695 0 -0.06234 0 -1.5107 -0.23743 0.70459 -1.79232
LYS_31 -3.04032 0.41911 4.54167 -0.44032 0.0829 0.2524 1.3992 -1.8942 -0.00081 -0.00188 -3.19693 0.44472 0 0 0 -0.56969 0 -0.03124 0.01371 2.62817 0 0.19555 0 -1.5107 0.2074 0.72767 0.2264
MET_32 -4.57811 0.25348 2.22925 -0.20557 0.01291 0.0733 0.33728 -1.10807 -0.00081 -0.00188 -0.48074 -0.17807 0 0 0 0 0 0.03087 0.02946 2.21461 0 0.1858 0 0.60916 -0.07535 0.46679 -0.18571
ASN_33 -4.4766 0.30812 3.46597 -0.15321 0.02065 0.20872 1.48039 -1.85353 -0.00023 -0.00415 -1.21848 -0.26315 0 0 -0.49815 0 0 -0.02304 0.01239 0 1.58174 -0.09187 0 -0.93687 0.05609 0.26472 -2.12051
ILE_34 -6.02013 0.92321 1.11673 -0.5252 0.50166 0.13356 0.93004 -1.41406 -0 -0 0.78944 -0.24988 0 0 0 0 0 0.00727 0.0111 0.29791 0 0.06992 0 0.73287 0.37263 0.69323 -1.6297
VAL_35 -6.89139 0.71943 2.56553 -0.31073 0.22484 0.07013 2.40058 -2.15673 -0 -0 -1.04704 -0.32981 0 0 -1.16741 0 0 -0.02829 0.01197 0.22607 0 -0.47937 0 1.9342 0.2541 0.73844 -3.26551
THR_36 -2.80474 0.24428 2.0802 -0.12574 0.07784 0.07189 0.64679 -1.26985 -0.01291 -0.10859 -0.29268 -0.87566 0 0 0 0 0 -0.05493 0.00156 0.10831 0 -0.63964 2.26425 -1.0874 -0.08898 0.33273 -1.53328
ASP_37 -3.02327 0.3747 2.64866 -0.09992 0.01036 0.28753 0.46072 -1.36696 -0 -0 -0.52493 -0.08584 0 0 0 0 0 0.0079 0.00396 0 2.35909 0.21624 0 -2.3716 -0.08122 0.24295 -0.94162
SER_38 -3.08112 0.35431 3.46005 -0.03389 0.00114 0.0615 1.41547 -1.63161 -0 -0 -1.03406 -0.79704 0 0 0 0 0 -0.03157 0.00077 0.47621 0 0.44335 0.61247 -0.77834 0.21475 0.20243 -0.1452
GLU_39 -6.16036 0.66824 6.26742 -0.62506 0.02576 1.13801 2.23855 -2.73938 -0.00977 -0.04494 -2.80507 -0.49927 0 0 0 0 0 -0.07811 0.22283 0 4.3187 -0.30229 0 -2.7348 -0.1589 0.47216 -0.80629
ASN_40 -4.7447 0.52298 3.67797 -0.19532 0.04695 0.31489 1.1259 -2.00479 -0 -0 -0.58668 -0.4266 0 0 -0.41323 0 0 -0.02879 0.00016 0 2.00836 -0.24463 0 -0.93687 -0.38028 0.56659 -1.69809
ARG_41 -4.52006 0.37804 4.05958 -1.01895 0.36286 0.81422 1.75158 -2.0429 -0 -0 -2.06952 -0.15919 0 0 -0.41323 0 0 -0.05213 0.04218 2.87884 0 -0.19116 0 -1.2888 -0.09786 0.37515 -1.19135
LEU_42 -6.55852 0.65309 2.58193 -0.49125 0.30863 0.09117 1.06129 -1.96989 -0.00977 -0.04494 -0.48161 0.19149 0 0 0 0 0 0.01996 0.00572 0.51965 0 -0.37672 0 0.18072 -0.16328 0.41845 -4.0639
LYS_43 -4.67887 0.34193 4.57782 -0.4355 0.1039 0.14845 1.18072 -1.7791 -0 -0 -3.12211 0.20008 0 0 0 -0.44927 0 0.04379 0.18358 3.05263 0 -0.04879 0 -1.5107 -0.34239 0.45287 -2.08097
LYS_44 -5.12839 0.37554 5.2283 -0.60931 0.17509 0.41098 1.82462 -2.16435 -0.0279 -0.11889 -3.24298 -0.39013 0 0 0 0 0 0.00932 0.08707 2.93223 0 0.23922 0 -1.5107 0.06235 0.63633 -1.21161
ASN_45 -5.10062 0.4176 4.18025 -0.15433 0.01237 0.20684 2.65198 -2.36145 -0.00773 -0.06684 -2.58689 -0.83482 0 0 -0.89463 0 0 -0.01885 0.00188 0 1.74959 -0.20375 0 -0.93687 0.25124 0.58111 -3.11391
SER_46 -3.11821 0.23439 2.26111 -0.03052 0.00135 0.02486 0.81905 -1.32131 -0.02534 -0.2746 -1.20684 -0.04566 0 0 -0.89463 0 0 -0.05643 0.0145 0.52201 0 0.45382 0.60361 -0.77834 0.09812 0.31485 -2.40421
TYR_47 -6.43762 0.54796 4.25855 -0.6134 0.0709 0.33657 2.25502 -2.41995 -0.03242 -0.25087 -1.94945 -0.17208 0 0 0 0 0 0.00274 0.00234 0 1.95458 -0.38391 0.00019 1.2797 -0.05158 0.24776 -1.35497
ILE_48 -4.2594 0.46152 1.22837 -0.6116 0.44606 0.11373 0.40808 -1.45987 -0 -0 -0.43007 0.38414 0 0 0 0 0 -0.04618 0.00587 0.92408 0 -0.70012 0 0.73287 -0.42697 0.28996 -2.93955
GLU_49 -6.35513 0.36289 8.69487 -0.33241 0.08078 0.43876 3.47059 -3.58164 -0.03167 -0.20365 -5.88731 -0.3123 0 0 0 -0.59144 0 -0.03357 0.07073 0 3.19445 0.10764 0 -2.7348 -0.29562 0.52961 -3.40922
ASN_50 -2.85025 0.13162 3.2845 -0.18558 0.03841 0.27716 1.35967 -1.55171 -0.00336 -0.04913 -0.67044 -0.33149 0 0 -0.82934 -0.69083 0 -0.07914 0.00341 0 1.46254 0.22164 0 -0.93687 -0.03237 0.51691 -0.91465
THR_51 -3.5972 0.25386 3.00635 -0.21216 0.18094 0.07823 0.49777 -1.44314 -0 -1e-05 0.37705 -0.17635 0 0 0 0 0 0.0021 0.00798 0.09009 0 -0.01071 2.30418 -1.0874 0.01648 0.27021 0.55827
ASN_52 -3.96942 0.32302 4.06315 -0.19818 0.01122 0.31329 1.43147 -1.9152 -0.00212 -0.04943 -0.25188 -0.48083 0 0 0 -0.59144 0 -0.06711 0.00044 0 1.98091 -0.11521 0 -0.93687 0.16209 0.33617 0.04408
GLN_53 -3.61711 0.32662 3.34988 -0.62603 0.09417 0.65481 1.68964 -1.84497 -0.00278 -0.01095 -2.11497 -0.71719 0 0 -0.82934 0 0 -0.0491 0.04312 0 2.35523 0.10008 0 -0.18838 0.20723 0.43106 -0.74896
GLY_54 -3.57698 0.39018 3.38516 -0.00032 0 0 1.65459 -1.87585 -0.01225 -0.04207 -1.4041 -0.23031 0 0 0 0 0 -0.04253 0 0 0 0.25277 0 0.83697 0.14391 0.29785 -0.22297
ASN_55 -3.27408 0.29475 2.56809 -0.30677 0.08714 0.53845 1.05372 -1.5254 -0.04032 -0.26654 -0.87213 -0.79269 0 0 -0.79634 0 0 0.05243 0.00058 0 1.80004 -0.56449 0 -0.93687 -0.0201 0.26476 -2.73577
ILE_56 -8.97549 0.85131 4.55943 -0.62025 0.46563 0.11816 2.79178 -3.13175 -0 -0 -2.32285 0.33603 0 0 0 0 0 0.03477 0.08629 0.96588 0 -0.75245 0 0.73287 -0.30166 0.45248 -4.70982
LEU_57 -6.10925 0.49285 2.91873 -0.62833 0.36634 0.12475 1.1562 -1.92266 -0.01809 -0.11348 -1.25821 0.26054 0 0 -1.12635 0 0 -0.03309 0.04244 2.93851 0 -0.20068 0 0.18072 -0.35975 0.61718 -2.67162
MET_58 -6.59284 0.54906 4.25541 -0.18199 0.02555 0.0687 2.0148 -2.24869 -0.01003 -0.07299 -1.66649 -0.47611 0 0 0 0 0 0.10273 0.25761 2.23586 0 -0.08063 0 0.60916 -0.10842 0.52647 -0.79283
ASP_59 -2.12877 0.33185 4.32158 -0.11134 0.00863 0.31168 1.86535 -1.681 -0 -0 -6.766 -0.32554 0 0 0 -0.56969 0 0.02205 0.01176 0 1.87791 0.05315 0 -2.3716 -0.24755 0.49653 -4.901
SER_60 -2.86567 0.16059 2.73976 -0.02308 0 0.02036 0.46375 -1.27566 -0.02097 -0.20848 -0.24231 0.25241 0 0 0 0 0 -0.00705 0.00133 0.59916 0 -0.12308 0.60026 -0.77834 -0.2346 0.47542 -0.46621
ILE_61 -4.3106 0.54281 1.01575 -0.61172 0.44564 0.12017 0.1803 -1.06359 -0 -0 -0.03838 0.35531 0 0 0 0 0 -0.05724 0.25133 0.90759 0 -0.65644 0 0.73287 -0.22404 0.47851 -1.93174
PHE_62 -3.63 0.25038 0.85091 -0.79847 0.04674 0.19576 0.48987 -0.97628 -0 -0 0.11876 -0.52241 0 0 0 0 0 -0.05824 0.00799 0 2.53271 -0.06361 0 1.0402 -0.19552 0.39082 -0.32038
VAL_63 -3.36921 0.54821 0.94549 -0.31039 0.21121 0.06255 0.54106 -1.11039 -0 -0 -0.27833 -0.38691 0 0 0 0 0 0.09527 0 0.08075 0 -0.40018 0 1.9342 -0.10878 0.26928 -1.27617
SER_64 -1.89795 0.11311 2.01178 -0.0365 0.00724 0.07067 0.89254 -0.96901 -0 -0 -1.46306 -0.25878 0 0 -0.66573 0 0 0.01162 0.07127 0.13723 0 -0.51604 1.79267 -0.77834 -0.37483 0.5777 -1.27441
THR_65 -2.44811 0.27206 1.23697 -0.11378 0.11847 0.07273 0.59271 -0.75718 -0 -0 -0.9299 -0.63477 0 0 -0.66573 0 0 -0.0302 0.0041 0.04873 0 -0.42497 2.24717 -1.0874 -0.43512 0.7517 -2.18251
MET_66 -5.00196 0.52685 2.23303 -0.3107 0.04451 0.10984 0.47404 -1.18922 -0 -0 0.09808 -0.37199 0 0 0 0 0 0.12385 0.08353 1.61892 0 -0.03677 0 0.60916 0.17564 0.96565 0.15246
PRO_67 -5.12375 0.87435 3.91413 -0.21161 0.0108 0.15543 2.31414 -1.80937 -0.0103 -0.07634 -2.91543 -0.03696 0 0 0 0 0 0.03779 0.00719 0.34001 0 -0.8253 0 -2.4119 0.29128 0.85205 -4.62381
VAL_68 -8.54143 1.44194 3.30258 -0.36213 0.3459 0.08471 2.33079 -2.68174 -0 -0 -1.52169 -0.00955 0 0 0 0 0 -0.12901 0.03392 0.64622 0 0.29534 0 1.9342 0.0666 0.73548 -2.02786
GLU_69 -4.31404 0.66486 3.41801 -0.4449 0.168 1.36808 0.90722 -1.82148 -0.0042 -0.0397 -0.78539 -3.06311 0 0 0 0 0 -0.08287 0.0919 0 3.64807 -0.26578 0 -2.7348 -0.00745 0.76003 -2.53754
THR_70 -4.43032 0.32125 4.71234 -0.10583 0.05448 0.05808 2.13227 -2.19423 -0.0042 -0.0397 -1.12776 -1.18861 0 0 0 0 0 0.00349 0.00789 0.2768 0 -0.63081 2.29615 -1.0874 -0.17071 0.51823 -0.59859
LEU_71 -7.74718 0.68764 4.68508 -0.67053 0.14613 0.22555 2.60951 -2.70073 -0 -0 -2.11839 0.10561 0 0 0 0 0 -0.04064 0.01317 0.9637 0 -0.2523 0 0.18072 -0.08117 0.56833 -3.42548
PHE_72 -7.85484 0.84136 3.95963 -1.09916 0.25445 0.46019 1.96447 -2.58856 -0.02119 -0.15251 -1.01824 -0.55607 0 0 0 0 0 -0.04205 0.63356 0 2.57437 0.20803 0 1.0402 -0.19185 0.61209 -0.97613
GLY_73 -2.78528 0.44444 2.92203 -7e-05 0 0 1.17596 -1.61239 -0 -0 -0.24238 -0.35959 0 0 0 0 0 -0.07479 0 0 0 0.44013 0 0.83697 0.02137 0.37917 1.14556
SER_74 -4.05199 0.147 4.42259 -0.04239 0.0053 0.0617 2.25346 -2.08343 -0.02324 -0.11897 -3.52872 -0.15915 0 0 0 0 0 -0.05088 0.00676 0.30531 0 -0.23413 1.74894 -0.77834 -0.10221 0.29833 -1.92406
TYR_75 -8.58852 0.97015 5.60008 -1.33672 0.44632 0.85847 3.17353 -3.08481 -0.04711 -0.4196 -1.63887 -0.29904 0 0 0 -0.77284 0 0.02158 0.00648 0 1.56112 -0.43098 0.0025 1.2797 -0.3302 0.65049 -2.37827
ILE_76 -6.95229 0.72918 3.33029 -0.46934 0.40962 0.09892 2.65821 -2.22672 -0.00221 -0.00608 -2.56981 -0.01982 0 0 0 0 0 0.041 0.19307 0.34198 0 -0.76796 0 0.73287 -0.34004 0.84601 -3.97311
THR_77 -4.04051 0.27231 2.92346 -0.17589 0.10402 0.06935 1.54505 -1.62889 -0.03749 -0.3121 -1.64967 0.12916 0 0 0 -0.69935 0 -0.0523 0.03892 0.08594 0 0.0835 2.30597 -1.0874 -0.15418 0.59778 -1.68234
ASP_78 -6.369 0.60468 8.7922 -0.2425 0.12453 0.81659 4.95958 -3.86554 -0.01664 -0.09927 -8.46222 -1.12703 0 0 -1.31131 -0.73455 0 -0.03261 0.06178 0 2.08489 -0.51132 0 -2.3716 0.1243 0.366 -7.20904
ASP_79 -2.75139 0.06008 3.48919 -0.12418 0.03512 0.38931 1.13456 -1.60916 -0 -0 -1.08813 -0.20624 0 0 0 -0.74203 0 -0.04714 0.00227 0 2.40678 -0.40749 0 -2.3716 -0.3303 0.2569 -1.90345
ASN_80 -3.37271 0.15544 5.60898 -0.17462 0.01299 0.25362 2.30726 -2.34336 -0.01056 -0.08953 -2.65175 -0.2958 0 0 -0.58327 -0.72599 0 0.00438 0.00194 0 1.93146 0.26877 0 -0.93687 -0.03219 0.23567 -0.43615
ASP_81 -5.09919 0.24807 6.28738 -0.11869 0.03804 0.37437 2.15223 -2.75747 -0.0343 -0.243 -4.06668 -0.14899 0 0 -0.72804 -0.33817 0 0.15753 0.05287 0 2.513 -0.3519 0 -2.3716 0.16326 0.58524 -3.68605
ASP_82 -2.76982 0.07111 3.65742 -0.13024 0.0938 0.41505 1.4325 -1.67131 -0.00063 -0.01035 -0.58374 -0.79902 0 0 0 0 0 -0.0413 0.01999 0 2.777 -0.58538 0 -2.3716 -0.22208 1.1512 0.43259
TYR_83 -9.10713 1.52518 4.24446 -1.21472 0.25799 0.70609 2.88822 -2.7532 -0 -0 -3.84212 -0.29037 0 0 0 -0.57891 0 0.10051 0.04309 0 1.53535 -0.47475 0.24424 1.2797 -0.11182 1.45652 -4.09169
GLU_84 -5.24108 0.3344 5.84738 -0.30879 0.07533 0.3724 3.12183 -2.59082 -0.01336 -0.04398 -4.57005 -0.31519 0 0 0 -0.3693 0 -0.04346 0.01317 0 3.05336 0.20413 0 -2.7348 0.0529 0.85864 -2.29727
LEU_85 -8.11466 0.80271 4.6271 -0.61808 0.15859 0.18523 2.76814 -2.74754 -0.00025 -0.00065 -2.42905 0.22324 0 0 0 0 0 0.07268 0.08269 0.60676 0 -0.35816 0 0.18072 0.1417 0.43059 -3.98826
LYS_86 -6.27471 0.16894 6.74373 -0.49021 0.08881 0.28982 3.34465 -2.89547 -0.01336 -0.04398 -5.06815 -0.02389 0 0 0 -0.3693 0 0.0686 0.11333 2.31293 0 0.22235 0 -1.5107 0.01284 0.65565 -2.66812
ASP_87 -4.4299 0.23366 7.16692 -0.1168 0.01189 0.36598 2.30155 -3.0107 -0.00025 -0.00065 -3.36592 -0.1837 0 0 0 -0.13475 0 -0.0488 0.00087 0 1.83448 -0.07269 0 -2.3716 -0.11285 0.74198 -1.19127
LEU_88 -3.96015 0.26868 1.63357 -0.48589 0.22828 0.10927 0.40967 -1.20333 -0.02324 -0.11897 -0.38116 0.22588 0 0 0 0 0 -0.03363 0.02195 0.31258 0 -0.29132 0 0.18072 -0.30351 0.55139 -2.85921
LEU_89 -6.41101 0.83901 3.80308 -0.50871 0.18887 0.12791 1.49539 -2.15307 -0 -0 -0.50796 0.19576 0 0 -0.88283 0 0 0.14253 0.10336 0.27196 0 -0.28032 0 0.18072 -0.22078 0.52286 -3.09323
ASN_90 -6.74685 0.5131 6.27914 -0.30869 0.04384 0.64803 1.99341 -3.06065 -0.01279 -0.06897 -1.80805 -0.89535 0 0 0 0 0 -0.09678 0.0897 0 1.76402 -0.98824 0 -0.93687 -0.31053 0.72378 -3.17875
VAL_91 -7.39565 0.71982 2.65567 -0.27077 0.15724 0.05823 1.87128 -2.37518 -0 -0 -1.53263 -0.34248 0 0 0 0 0 0.04568 0.00239 0.25488 0 -0.74112 0 1.9342 -0.45412 0.52987 -4.88268
THR_92 -7.70863 1.64471 2.66477 -0.15307 0.07278 0.05086 1.89098 -2.24445 -0 -0 -0.56059 -0.17676 0 0 0 -0.4042 0 0.00546 0.06899 0.33263 0 0.08729 2.43545 -1.0874 -0.14515 0.48334 -2.74299
TYR_93 -6.69761 0.51229 3.38174 -0.60423 0.06411 0.30194 2.07824 -2.28021 -0.00063 -0.01035 -1.88093 -0.17108 0 0 0 0 0 0.01571 0.06493 0 1.87356 -0.41141 0.00015 1.2797 -0.11871 0.5353 -2.0675
ASN_94 -2.18233 0.05342 2.18135 -0.20191 0.04125 0.34653 0.65239 -1.04376 -0 -0 0.04531 -1.02995 0 0 0 0 0 -0.09708 0.0688 0 1.8842 -1.01998 0 -0.93687 -0.67505 0.36413 -1.54955
ILE_95 -7.92999 1.16598 1.81673 -0.5568 0.69911 0.10993 1.11224 -1.82055 -0 -0 -0.41582 0.17258 0 0 0 0 0 -0.02179 0.16687 1.68092 0 -0.21476 0 0.73287 -0.60259 0.38245 -3.52261
LYS_96 -3.33936 0.37509 3.07319 -0.48143 0.14498 0.28262 0.87644 -1.29524 -0.01987 -0.14981 0.10668 -0.07262 0 0 0 0 0 0.03245 0.00788 1.81048 0 0.01636 0 -1.5107 -0.24156 1.14141 0.75698
PRO_97 -4.03667 0.41338 1.93842 -0.13078 0.00077 0.09449 0.52657 -0.83246 -0.00016 -0.00041 -0.38605 0.21913 0 0 0 0 0 -0.07657 0.01819 0.1327 0 -1.13375 0 -2.4119 -0.48186 1.04392 -5.10303
VAL_98 -5.38858 0.35528 2.66237 -0.27654 0.14107 0.0601 2.11356 -1.91829 -0 -0 -2.60188 -0.13701 0 0 -0.55787 0 0 -0.03725 0.08387 0.12702 0 -0.5026 0 1.9342 -0.5562 0.30387 -4.19489
ILE_99 -3.43362 0.32248 1.57891 -0.54332 0.34322 0.1461 0.68523 -1.02659 -0.00016 -0.00041 -0.31432 -0.12833 0 0 0 0 0 -0.0195 0.00921 0.48299 0 -0.25383 0 0.73287 -0.27207 0.49458 -1.19656
VAL_100 -6.5789 0.87004 1.02435 -0.28987 0.25786 0.07303 0.49099 -1.41432 -0 -0 0.33598 -0.60459 0 0 0 0 0 0.16723 0.04163 0.20687 0 -0.3159 0 1.9342 0.10132 1.05762 -2.64244
PRO_101 -4.27263 0.55527 3.7708 -0.18615 0.00094 0.12967 1.95991 -1.56199 -0.00045 -0.0042 -2.03418 0.14379 0 0 0 0 0 0.00375 0.01152 0.3713 0 -0.90414 0 -2.4119 0.04903 0.88056 -3.4991
ASP_102 -3.37481 0.23196 4.85232 -0.1418 0.01517 0.51202 2.18025 -2.08933 -0.0079 -0.07951 -3.04954 -1.13387 0 0 -0.55618 0 0 -0.0117 0.0396 0 3.98152 0.18107 0 -2.3716 0.52326 0.43276 0.13369
ILE_103 -3.63954 0.25084 4.79623 -0.50314 0.38261 0.10289 2.06996 -2.15544 -0 -0 -3.30095 -0.00515 0 0 -0.55618 0 0 -0.02302 0.00572 0.51125 0 -0.42821 0 0.73287 0.65809 0.45078 -0.65041
LYS_104 -6.96278 0.44201 7.21499 -0.37872 0.0274 0.19416 3.62251 -3.24655 -0.00436 -0.05214 -4.45776 -0.14651 0 0 0 -0.33817 0 -0.02958 0.08169 2.13794 0 0.02943 0 -1.5107 -0.13725 0.4409 -3.07349
LEU_105 -7.86785 0.66583 5.55619 -0.69355 0.2191 0.2537 3.24059 -3.26795 -0 -0 -2.90951 0.14497 0 0 0 0 0 -0.00356 0.00273 0.81911 0 -0.19901 0 0.18072 -0.15105 0.39585 -3.6137
ASP_106 -5.10188 0.38482 7.061 -0.10228 0.00506 0.30625 2.68024 -3.18279 -0.00045 -0.0042 -2.65619 -0.31818 0 0 0 0 0 -0.0441 0.02313 0 1.7307 0.24915 0 -2.3716 -0.08797 0.5748 -0.8545
SER_107 -4.50936 0.14427 5.55915 -0.03264 0.00017 0.02161 2.55952 -2.58994 -0.00354 -0.02738 -3.16542 0.02266 0 0 -0.75588 0 0 0.07788 0.00936 0.68093 0 0.21266 1.81604 -0.77834 -0.19976 0.57924 -0.37878
VAL_108 -8.57119 1.00843 4.08189 -0.31018 0.23342 0.06671 3.08925 -3.28246 -0 -0 -2.55159 -0.12054 0 0 0 0 0 -0.01381 0.00947 0.15635 0 -0.42208 0 1.9342 -0.06851 0.4339 -4.32676
LEU_109 -6.5541 0.63901 4.84925 -0.46125 0.16666 0.10294 2.49589 -2.87631 -0.03541 -0.25961 -1.91963 0.22127 0 0 0 0 0 -0.01685 0.00775 0.27192 0 -0.30012 0 0.18072 -0.16968 0.54334 -3.11423
ASP_110 -3.25202 0.20742 4.51687 -0.11123 0.01022 0.33931 1.38848 -1.96037 -0 -0 -1.63303 -0.46771 0 0 0 0 0 -0.10493 0.0066 0 1.85524 -0.02778 0 -2.3716 -0.30278 0.46657 -1.44072
ARG_111 -8.56147 1.1515 6.4758 -0.65899 0.15462 0.45326 2.83879 -3.11432 -0.05528 -0.21678 -2.25674 -0.23747 0 0 -1.13234 0 0 -0.05452 0.24973 1.87663 0 -0.20049 0 -1.2888 -0.09329 0.52986 -4.14031
ASP_112 -3.59935 0.29919 4.13301 -0.12377 0.04552 0.39275 2.09515 -1.97814 -0.01991 -0.17288 -3.2759 -0.69545 0 0 -0.85574 -0.42518 0 0.00238 0.00025 0 2.46831 -0.40534 0 -2.3716 -0.11935 0.53021 -4.07584
GLY_113 -4.06735 0.62577 2.9732 -0.00055 0 0 1.3242 -1.85658 -0.06352 -0.32007 -0.70509 -0.16358 0 0 0 0 0 -0.07119 0 0 0 -0.88293 0 0.83697 -0.00188 0.40364 -1.96896
ASN_114 -4.82838 0.56871 3.19644 -0.32323 0.08837 0.6219 1.25261 -1.90657 -0.04715 -0.23992 -0.21558 -0.85079 0 0 0 -0.72243 0 -0.00572 3e-05 0 1.78209 -0.95855 0 -0.93687 0.8765 0.35874 -2.28981
PHE_115 -8.00524 1.68565 -0.3848 -0.56265 0.24449 0.25452 0.72858 -1.38019 -0 -0 -0.76499 -0.18415 0 0 0 0 0 -0.03252 0.02412 0 3.86545 -0.0864 0 1.0402 0.69567 0.785 -2.07726
ARG_116 -6.45628 0.65674 5.85298 -0.58276 0.21189 0.31261 2.0965 -2.80358 -0.01023 -0.03342 -2.98353 0.20637 0 0 -0.38995 -0.72243 0 0.11042 0.44307 2.17832 0 -0.12011 0 -1.2888 -0.01028 1.83745 -1.49501
PRO_117 -3.67379 0.59406 2.1584 -0.12066 0.00266 0.0869 0.75915 -1.00159 -0 -0 0.65018 0.256 0 0 0 0 0 -0.03077 0.03161 0.09708 0 -0.97024 0 -2.4119 -0.23263 1.50215 -2.30341
ALA_118 -2.96303 0.08103 2.58999 -0.02845 0.01797 0 1.3901 -1.5389 -0 -0 -2.14615 -0.58864 0 0 0 0 0 0.6724 0 0 0 0.18348 0 1.8394 0.19218 0.69706 0.39844
ASP_119 -6.20419 0.51511 7.6758 -0.08651 0.00192 0.23886 2.74582 -3.30972 -0.02558 -0.21111 -4.48901 -0.00824 0 0 -0.38995 -0.42114 0 0.13688 0.04461 0 1.71774 -0.33343 0 -2.3716 0.31241 0.77134 -3.68999
CYS_120 -7.10011 0.75802 3.07367 -0.04149 0 0.01612 1.75543 -1.7866 -0.0237 -0.10995 -0.87331 -0.14018 0 0 0 0 0 0.11026 0.01773 0.19012 0 -0.04637 0 3.6196 -0.24974 0.80374 -0.02675
PHE_121 -9.84993 1.35118 2.59982 -0.53574 0.01881 0.30048 2.68534 -2.62042 -0 -0 -1.57478 0.2097 0 0 0 0 0 0.03301 0.33439 0 1.65057 -0.42555 0 1.0402 0.09974 0.87849 -3.80469
LEU_122 -6.52744 0.88181 1.48521 -0.5538 0.11038 0.13119 1.29482 -1.60688 -0 -0 -0.37053 0.19368 0 0 0 0 0 0.02662 0.36336 0.86385 0 -0.11382 0 0.18072 0.42773 0.68979 -2.52331
VAL_123 -5.56787 0.84348 2.13354 -0.35636 0.36213 0.08481 2.37306 -1.94757 -0 -0 -1.9746 -0.10542 0 0 0 0 0 0.08336 0.27722 0.75888 0 -0.52202 0 1.9342 0.1074 0.4763 -1.03946
LYS_124 -3.29493 0.24975 1.18294 -0.39772 0.05605 0.21648 0.0684 -0.83529 -0.01594 -0.05767 -0.28972 -0.04993 0 0 0 0 0 -0.07302 0.00468 2.04215 0 0.2515 0 -1.5107 0.08655 0.29827 -2.06814
LEU_125 -6.03167 0.56593 2.0697 -0.45865 0.26124 0.09054 1.99126 -1.74651 -0.00763 -0.02397 -1.84502 0.02979 0 0 0 0 0 -0.0707 0.05501 0.94576 0 -0.19112 0 0.18072 0.26133 0.33741 -3.58658
LYS_126 -4.9154 0.38237 2.9324 -0.3768 0.05185 0.17776 1.1133 -1.54689 -0.0364 -0.2007 -0.28212 0.07219 0 0 0 0 0 -0.04516 0.01908 1.92481 0 0.22141 0 -1.5107 0.04758 0.37617 -1.59523
HIS_D_127 -8.52378 0.74737 6.86945 -0.39036 0.04156 0.40117 3.17127 -3.47848 -0.00763 -0.02397 -3.6913 -0.19886 0 0 0 -0.4553 0 0.01012 0.04523 0 3.1739 -0.03886 0 -0.45461 -0.09354 0.2509 -2.64572
SER_128 -2.34863 0.12561 2.59873 -0.02931 0.00016 0.04668 0.43983 -1.19073 -0 -0 0.60071 -0.99832 0 0 0 0 0 -0.06517 0.00854 0.16367 0 -0.22756 0.60506 -0.77834 -0.41616 0.19864 -1.26657
ASP_129 -2.99432 0.2926 4.54438 -0.24375 0.07834 0.84116 2.14096 -1.90735 -0 -0 -1.72344 -2.26645 0 0 -0.58456 0 0 -0.04941 0.01902 0 2.37935 -0.38026 0 -2.3716 -0.73754 0.1443 -2.81857
GLY_130 -2.1086 0.06956 2.67581 -6e-05 0 0 1.21526 -1.28263 -0.00391 -0.07569 -0.93568 -0.37372 0 0 0 0 0 -0.13298 0 0 0 -1.50641 0 0.83697 -0.87874 0.18217 -2.31864
PHE_131 -5.77081 0.44659 5.10299 -0.81649 0.05285 0.0665 2.44914 -2.61948 -0 -0 -3.20726 -0.39462 0 0 -0.58456 0 0 0.04704 0.14712 0 2.32097 0.00049 0 1.0402 -0.71071 0.31378 -2.11627
THR_132 -3.90523 0.2949 1.84313 -0.13531 0.0418 0.10492 0.47084 -1.27585 -0.00391 -0.07569 -0.34991 -0.98078 0 0 0 0 0 0.0485 0.00931 0.48154 0 -0.22449 2.39169 -1.0874 -0.28187 0.41198 -2.22183
LYS_133 -4.8362 0.36474 5.30287 -0.34437 0.04272 0.14095 2.42191 -2.29406 -0.01279 -0.06897 -4.29873 0.0222 0 0 0 -0.13475 0 -0.03089 0.20608 1.96769 0 -0.10196 0 -1.5107 0.3169 0.35939 -2.48796
GLY_134 -2.08946 0.32672 1.14419 -0.00058 0 0 0.65822 -0.73294 -0.00786 -0.09901 -0.83857 -0.2257 0 0 0 0 0 -0.14445 0 0 0 -0.50012 0 0.83697 0.65121 0.24314 -0.77825
ALA_135 -4.23029 0.2124 2.20075 -0.02098 0 0 2.34469 -1.76232 -0 -0 -2.31521 -0.40262 0 0 0 0 0 0.05198 0 0 0 -0.56473 0 1.8394 0.28054 0.18721 -2.17919
LEU_136 -6.71848 0.60906 2.79437 -0.46081 0.23018 0.07369 2.70833 -2.19136 -0 -0 -2.87359 0.18612 0 0 0 0 0 0.00109 0.07989 0.4287 0 -0.36127 0 0.18072 -0.1396 0.35784 -5.09511
TYR_137 -10.5217 1.52445 4.62942 -0.68274 0.33658 0.38782 3.92359 -3.32788 -0.00697 -0.02745 -3.00197 -0.28103 0 0 0 -0.15563 0 0.00288 0.03864 0 2.25831 -0.0378 0.06861 1.2797 -0.20939 0.85054 -2.95206
LEU_138 -9.51593 1.5716 3.08628 -0.63219 0.21436 0.16913 2.94994 -2.9172 -0 -0 -2.76992 0.26684 0 0 0 0 0 0.00861 0.03401 0.77757 0 -0.12408 0 0.18072 -0.02445 1.17387 -5.55085
GLY_139 -4.28773 0.30484 2.87516 -0.00039 0 0 1.14606 -1.87117 -0.00697 -0.02745 -0.70511 -0.23391 0 0 0 0 0 -0.06518 0 0 0 0.27453 0 0.83697 0.09816 0.81118 -0.85102
HIS_140 -10.1864 1.36368 7.28734 -0.43463 0.01868 0.47044 3.70134 -4.10878 -0.00495 -0.02546 -2.46442 -0.18489 0 0 -1.15793 0 0 0.02005 0.00905 0 2.06478 -0.20364 0 -0.45461 -0.04394 0.44043 -3.89382
SER_141 -1.83786 0.12997 1.82345 -0.0256 0.00012 0.02321 0.43657 -0.95717 -0 -0 0.06918 -0.38698 0 0 0 0 0 -0.03471 0.00016 1.27291 0 -0.23886 0.60343 -0.77834 -0.42493 0.49979 0.17434
ALA_142 -5.41053 1.29143 1.891 -0.02656 0.00143 0 2.10639 -1.89726 -0 -0 -0.23505 -0.39481 0 0 -0.5389 0 0 0.01537 0 0 0 -0.09897 0 1.8394 -0.58261 0.4997 -1.53995
GLY_143 -2.18582 0.18698 2.33966 -6e-05 0 0 0.99947 -1.23418 -0.0139 -0.16177 -1.33291 -0.41918 0 0 0 0 0 -0.17419 0 0 0 -1.4815 0 0.83697 -0.76044 0.46278 -2.93809
PHE_144 -9.29326 1.03069 2.96658 -0.53257 0.25305 0.23091 1.82575 -2.38599 -0.00495 -0.02546 -0.52192 0.09383 0 0 0 0 0 0.24109 0.01203 0 3.46974 0.0246 0 1.0402 -0.57282 0.61504 -1.53346
THR_145 -6.84131 0.746 4.11944 -0.16197 0.06052 0.06019 2.27571 -2.43408 -0.0319 -0.33438 -1.16035 -0.04819 0 0 -0.55787 0 0 -0.023 0.13671 0.21224 0 -0.07471 4.56905 -1.0874 0.04386 0.66752 0.13608
ALA_146 -6.39569 1.205 2.71049 -0.02345 0 0 3.04849 -2.49907 -0.00089 -0.00281 -2.98127 -0.28624 0 0 0 0 0 0.07891 0 0 0 0.21523 0 1.8394 0.315 0.53998 -2.23694
THR_147 -6.29598 0.70774 3.12819 -0.11031 0.02852 0.08326 2.68984 -2.24547 -0 -0 -3.14106 -0.42695 0 0 0 -0.4042 0 -0.02051 0.29886 0.93783 0 0.00722 2.30454 -1.0874 0.31847 0.55568 -2.67171
ILE_148 -8.01715 1.26942 2.8611 -0.58161 0.52062 0.1604 2.26907 -2.4022 -0.00089 -0.00281 -2.84402 -0.01348 0 0 0 0 0 -0.04996 0.01649 3.32796 0 -0.70628 0 0.73287 -0.06251 0.69909 -2.82392
CYS_149 -5.1974 0.45154 3.48326 -0.04375 0 0.01574 2.36976 -1.89514 -0.02046 -0.14244 -3.0481 -0.44714 0 0 0 0 0 0.01339 0.0225 0.43283 0 0.14933 0 3.6196 0.0071 0.63752 0.40813
LEU_150 -4.02314 0.313 1.86776 -0.53773 0.12065 0.12615 0.58997 -1.36388 -0 -0 -0.73018 0.22957 0 0 0 0 0 -0.01066 0.04119 0.72625 0 -0.30684 0 0.18072 0.13301 0.38666 -2.25749
LYS_151 -7.50613 0.75219 8.60259 -0.39168 0.10171 0.13205 3.19037 -3.4005 -0.01261 -0.04344 -4.81237 0.18053 0 0 0 -0.4691 0 -0.01393 0.63549 2.76504 0 -0.03052 0 -1.5107 -0.08924 0.42658 -1.49366
ASN_152 -1.88458 0.10606 1.98314 -0.32379 0.09167 0.61867 0.40793 -0.89272 -0 -0 0.00206 -1.61426 0 0 0 0 0 0.00268 0.14399 0 2.91788 -0.09147 0 -0.93687 -0.20384 0.57759 0.90413
GLU_153 -5.61297 0.52371 6.12446 -0.22755 0.05283 0.36433 2.73499 -2.5547 -0 -0 -3.60216 -0.63589 0 0 -1.36976 -0.4691 0 -0.05275 0.12882 0 2.93443 -0.11106 0 -2.7348 -0.41624 0.43517 -4.48823
GLY_154 -3.37284 0.28042 3.22452 -6e-05 0 0 1.62903 -1.82259 -0.02289 -0.16086 -1.40358 -0.36041 0 0 0 0 0 -0.17706 0 0 0 -1.51481 0 0.83697 -0.60184 0.30531 -3.16069
VAL_155 -8.02431 0.81752 4.17983 -0.28414 0.21668 0.0613 2.21993 -2.95037 -0.00304 -0.00889 -1.36685 0.03034 0 0 0 0 0 0.02791 0.0026 0.09428 0 -0.47273 0 1.9342 -0.60357 0.32819 -3.80111
SER_156 -5.43533 0.53712 4.19913 -0.02833 0.0012 0.0469 2.90974 -2.34766 -0.00068 -0.00186 -2.6818 -0.94918 0 0 -0.47476 0 0 -0.02625 0.07343 0.69536 0 0.51877 0.68269 -0.77834 -0.14518 0.58801 -2.61702
GLY_157 -3.86136 0.58361 3.68235 -0.00077 0 0 2.50565 -1.99513 -0.00304 -0.00889 -2.39875 -0.3367 0 0 0 0 0 -0.0789 0 0 0 0.92595 0 0.83697 1.03456 0.53274 1.4183
LEU_158 -8.36593 1.6904 2.65329 -0.59732 0.18415 0.14899 2.9622 -2.34667 -0 -0 -2.47545 0.32453 0 0 0 0 0 0.19167 0.15581 1.00303 0 -0.02194 0 0.18072 0.94528 0.57412 -2.79314
TYR_159 -10.316 1.72775 4.59853 -0.88327 0.07529 0.21475 3.41904 -3.46711 -0.00884 -0.05604 -2.10084 -0.42573 0 0 0 0 0 0.24212 0.00938 0 2.3081 -0.17909 0.01855 1.2797 0.25757 1.13198 -2.15415
ILE_160 -8.97858 1.51119 3.16749 -0.48649 0.46872 0.1035 2.51388 -2.65739 -0 -0 -1.7969 0.17526 0 0 0 0 0 0.00354 0.19676 0.68107 0 -0.53258 0 0.73287 0.32032 1.87822 -2.69913
PRO_161 -6.84085 1.32163 2.17549 -0.07048 0 0.04381 1.00138 -1.05865 -0 -0 0.36588 0.58455 0 0 0 0 0 -0.17313 0.16982 0.23711 0 -0.98972 0 -2.4119 0.51603 1.42796 -3.70107
GLY_162 -2.38635 0.61786 2.23661 -6e-05 0 0 1.3108 -1.25657 -0.00336 -0.04913 -0.3838 -0.41204 0 0 -0.77978 0 0 -0.04804 0 0 0 0.10333 0 0.83697 0.68634 0.69851 1.17129
THR_163 -3.61091 0.60488 3.54039 -0.11899 0.03444 0.08048 2.2375 -1.85797 -0 -0 -2.67502 -0.88187 0 0 -0.77978 -0.69083 0 -0.00394 0.00382 0.10258 0 0.97248 4.05662 -1.0874 1.26373 0.99386 2.18406
SER_164 -4.02538 0.24915 4.21776 -0.02911 0 0.04952 2.35853 -2.04166 -0 -0 -1.45112 -0.81631 0 0 0 0 0 -0.07381 0.00092 0.63344 0 0.17268 0.6394 -0.77834 0.81434 0.80428 0.7243
VAL_165 -3.78829 0.4375 0.39243 -0.27818 0.17585 0.06445 0.62197 -1.02778 -0 -0 -0.11179 -0.29102 0 0 0 0 0 -0.03957 0.00472 0.22447 0 -0.76014 0 1.9342 -0.38937 0.47227 -2.35828
VAL_166 -6.43272 1.22575 2.27866 -0.28351 0.21608 0.0618 2.37134 -2.0675 -0 -0 -2.23091 -0.33711 0 0 0 0 0 -0.06969 0.051 0.24724 0 -0.73791 0 1.9342 -0.39784 0.44822 -3.72289
ARG_167 -5.43272 0.4191 2.77967 -0.63756 0.07162 0.46133 1.35089 -1.6681 -0 -0 -1.35663 0.08989 0 0 -0.88283 0 0 0.1126 0.07252 2.46315 0 -0.19499 0 -1.2888 -0.16603 0.43483 -3.37206
SER_168 -4.80922 0.47346 3.94454 -0.03203 0.00585 0.0468 2.51662 -2.20841 -0.01804 -0.09783 -2.94881 -0.41537 0 0 -0.61251 0 0 0.08804 0.00241 0.73484 0 -0.43876 1.88589 -0.77834 0.17963 0.65089 -1.83036
ASN_169 -7.78783 1.17041 6.1766 -0.21686 0.01256 0.29298 2.58555 -3.40598 -0.03009 -0.18006 -2.7773 -0.51991 0 0 -1.22747 0 0 0.22903 0.53209 0 2.88244 0.22921 0 -0.93687 0.06207 1.03147 -1.87795
ILE_170 -8.24731 1.46514 2.47653 -0.59793 0.6777 0.16692 2.10438 -2.36544 -0.00417 -0.06117 -0.89325 0.01447 0 0 0 0 0 0.21604 0.18398 3.22581 0 -0.78364 0 0.73287 -0.33245 1.24239 -0.77912
CYS_171 -4.06321 0.18491 4.14635 -0.05319 0 0.01496 2.02643 -1.82951 -0.02164 -0.11818 -2.7925 -0.71929 0 0 -0.91651 0 0 0.021 0.0016 0.21707 0 -0.14051 0 3.6196 -0.16507 0.88095 0.29327
GLN_172 -2.61605 0.35559 1.42723 -0.62727 0.07689 0.40103 0.27682 -0.99734 -0 -0 0.18212 -0.30584 0 0 0 0 0 -0.09575 0.02761 0 2.7116 0.10683 0 -0.18838 -0.05971 0.28072 0.9561
GLY_173 -1.64025 0.04582 1.97475 -6e-05 0 0 0.81352 -1.00765 -0.00209 -0.03466 0.13734 -0.36009 0 0 0 0 0 -0.1526 0 0 0 -1.51795 0 0.83697 -0.53988 0.23613 -1.21071
ASP_174 -4.71341 0.1945 6.75842 -0.1018 0.0381 0.27105 3.62732 -2.75471 -0.01859 -0.07648 -6.39124 -0.55564 0 0 -0.91651 -0.61853 0 0.00812 0.84997 0 2.71376 0.05241 0 -2.3716 -0.68612 0.4822 -4.20879
THR_175 -2.90499 0.14207 1.03776 -0.17143 0.03686 0.14238 0.33901 -0.93344 -0.02067 -0.11114 0.22575 -2.10453 0 0 0 0 0 -0.01946 0.00196 1.38521 0 0.25948 2.37081 -1.0874 0.43093 0.59729 -0.38357
ILE_176 -7.22316 1.43452 1.00246 -0.4761 0.32738 0.10212 0.33577 -1.59037 -0 -0 -0.47027 0.01054 0 0 0 0 0 0.4972 0.32345 0.45165 0 -0.74606 0 0.73287 0.43371 0.79933 -4.05496
VAL_177 -6.60944 1.4464 0.21404 -0.32717 0.47355 0.07114 0.48474 -1.5022 -0 -0 -0.02428 -0.41811 0 0 0 0 0 0.02924 0.01638 0.11833 0 -0.44105 0 1.9342 -0.51031 1.1911 -3.85344
SER_178 -4.91973 0.63238 2.52382 -0.02633 0 0.06072 0.84455 -1.60135 -0 -0 -0.03176 -0.5629 0 0 0 0 0 -0.00438 0.05626 0.54481 0 -0.12885 0.62091 -0.77834 -0.17276 0.79657 -2.14638
ARG_179 -7.0073 0.70694 3.5816 -0.68903 0.09258 0.44361 1.01077 -1.95328 -0.0165 -0.07853 -0.32348 0.4755 0 0 0 0 0 -0.00522 0.18449 2.78043 0 -0.22988 0 -1.2888 -0.05126 0.32453 -2.04283
SER_180 -3.32608 0.3984 2.93813 -0.0212 0 0.03661 1.47283 -1.41374 -0.02142 -0.13798 -0.20626 -1.26701 0 0 -0.26868 0 0 0.01213 0.36233 1.69236 0 -0.50567 0.60165 -0.77834 -0.01279 0.29361 -0.15109
SER_181 -1.28393 0.06485 1.48614 -0.03009 0.00025 0.05108 0.48238 -0.60393 -0 -0 -0.50099 -1.04962 0 0 0 0 0 0.00791 0.00564 0.23413 0 -0.31273 0.60537 -0.77834 -0.26479 0.21258 -1.67408
ARG_182 -5.35757 0.81794 4.15726 -0.42041 0.04989 0.21568 2.42454 -2.127 -0 -0 -0.88004 0.05458 0 0 -0.80758 0 0 0.00703 0.03065 2.19384 0 -0.19738 0 -1.2888 -0.45447 0.40739 -1.17444
GLY_183 -2.73939 0.23055 2.13927 -0.0002 0 0 0.89834 -1.298 -0 -0 -1.51429 -0.25213 0 0 0 0 0 -0.12312 0 0 0 0.94843 0 0.83697 0.04725 0.3469 -0.47942
VAL_184 -7.41744 0.60247 2.80584 -0.28456 0.14043 0.05378 2.65609 -2.4674 -0 -0 -1.93579 -0.51899 0 0 0 0 0 0.01622 0.31115 0.26717 0 -0.21579 0 1.9342 -0.07072 0.35777 -3.76556
GLN_185 -10.1135 2.19262 5.57743 -0.45559 0.12755 0.30485 2.75857 -3.32983 -0.02205 -0.25472 -2.07655 -0.03751 0 0 -1.15793 0 0 0.09597 0.27231 0 3.78653 0.17467 0 -0.18838 -0.23046 1.16067 -1.41538
PHE_186 -11.5401 2.11228 3.30764 -0.75554 0.08699 0.0266 2.26046 -2.92907 -0 -0 -1.47498 -0.48645 0 0 0 0 0 0.0227 0.04342 0 2.94013 -0.15582 0 1.0402 -0.13932 1.21964 -4.42123
LEU_187 -8.0221 1.28498 0.74228 -0.50487 0.28152 0.13442 1.05796 -1.91021 -0 -0 -1.03804 0.04459 0 0 -0.47476 0 0 0.50444 0.09858 1.07834 0 -0.15697 0 0.18072 0.46509 1.35709 -4.87692
PRO_188 -6.94906 1.67599 3.04628 -0.23174 0.06323 0.17073 1.91974 -1.41972 -0 -0 -1.3724 -0.22073 0 0 0 0 0 0.07216 0.04364 0.31228 0 -0.75494 0 -2.4119 0.46123 1.79178 -3.80343
GLN_189 -5.99805 0.37617 4.41008 -0.63588 0.10619 0.48308 1.47167 -2.46438 -0 -0 -1.44471 -0.72476 0 0 -0.90082 0 0 -0.00576 0.13129 0 3.462 0.0131 0 -0.18838 0.45902 1.03764 -0.41248
ILE_190 -6.18963 0.57518 3.48324 -0.49714 0.4263 0.13096 1.93044 -2.30535 -0 -0 -1.72963 -0.16202 0 0 0 0 0 -0.00827 0.01174 0.33474 0 -0.26143 0 0.73287 0.55012 0.62467 -2.35321
GLY_191 -1.63309 0.10669 2.22847 -0.00022 0 0 0.94987 -1.07849 -0 -0 -0.68338 -0.31856 0 0 -0.90082 0 0 -0.28585 0 0 0 -1.33873 0 0.83697 -0.06417 0.46604 -1.71526
GLY_192 -1.36904 0.15987 1.61477 -6e-05 0 0 0.4265 -0.78135 -0.01859 -0.07677 0.14115 -0.36774 0 0 0 0 0 -0.12007 0 0 0 0.30653 0 0.83697 -0.06611 0.36172 1.04778
GLU_193 -3.19912 0.14667 3.97436 -0.20474 0.02704 0.30595 1.73812 -1.89047 -0 -0 -1.6571 -0.55522 0 0 0 0 0 -0.01174 0.0174 0 3.21095 0.15312 0 -2.7348 0.05715 0.51254 -0.10991
ALA_194 -3.81901 0.60301 0.79983 -0.02416 0 0 0.68178 -1.22414 -0.03597 -0.17586 -0.4429 -0.2632 0 0 0 0 0 -0.00251 0 0 0 0.09536 0 1.8394 0.08233 0.33678 -1.54924
ILE_195 -5.54209 0.81543 3.51637 -0.61665 0.3727 0.12455 2.13196 -1.98964 -0 -0 -0.94965 0.2574 0 0 0 0 0 -0.04764 0.07835 0.97298 0 -0.76441 0 0.73287 -0.28337 0.50066 -0.69021
PHE_196 -9.20641 1.11596 1.15879 -0.58295 0.23868 0.29109 0.90907 -2.05835 -0.01353 -0.04059 -0.3393 -0.04955 0 0 0 0 0 -0.02362 0.10871 0 3.03889 0.02319 0 1.0402 -0.07405 0.76252 -3.70124
LEU_197 -6.24131 0.48847 3.14397 -0.59497 0.09949 0.18034 2.08731 -2.25809 -0.00698 -0.02143 -2.47733 0.14563 0 0 0 0 0 -0.08426 0.14534 0.62578 0 -0.31786 0 0.18072 0.22551 0.71639 -3.96328
ILE_198 -6.92069 1.06614 0.941 -0.49692 0.46182 0.0986 0.69542 -1.75099 -0.00457 -0.01306 -0.6861 0.13214 0 0 0 0 0 -0.00163 0.05483 0.47256 0 -0.74517 0 0.73287 -0.2529 0.89608 -5.32056
VAL_199 -5.66775 0.8037 1.62432 -0.26218 0.18726 0.0509 1.93757 -1.75101 -0.00698 -0.02143 -1.91437 -0.19898 0 0 0 0 0 -0.05795 0.05076 0.44124 0 -0.73566 0 1.9342 -0.44125 0.90791 -3.1197
SER_200 -1.65831 0.11663 0.80045 -0.02951 0.00079 0.05135 0.09281 -0.57895 -0 -0 0.11808 -0.91848 0 0 0 0 0 0.02342 0.00056 0.16234 0 -0.12323 0.60056 -0.77834 0.04299 0.42512 -1.65174
LEU_201 -6.24488 0.84748 0.1024 -0.76769 0.56226 0.29667 0.47564 -1.00766 -0.02142 -0.13798 0.02496 0.02739 0 0 0 0 0 0.21574 0.18639 1.0348 0 0.87796 0 0.18072 0.8681 0.41232 -2.06681
CYS_202 -2.4266 0.36596 2.30257 -0.04407 9e-05 0.01738 1.04649 -1.05607 -0 -0 -1.38317 -0.20835 0 0 0 0 0 0.34438 6e-05 0.20075 0 0.08665 0 3.6196 0.83813 1.24748 4.95128
PRO_203 -2.9297 0.38147 1.22624 -0.16749 0.05643 0.11247 0.1266 -0.58863 -0.00215 -0.04952 0.36256 0.09148 0 0 0 0 0 0.01202 0.01171 0.19375 0 -0.94774 0 -2.4119 0.65217 1.30979 -2.56043
THR_204 -4.51131 0.49457 4.19024 -0.17709 0.07386 0.06292 2.80877 -2.10145 -0 -0 -2.3913 -0.07373 0 0 0 0 0 -0.04832 0.00029 0.06663 0 0.00365 2.32595 -1.0874 0.48079 0.57227 0.68934
LYS_205 -5.54284 0.44455 5.86122 -0.83124 0.15227 0.92062 2.77836 -2.52606 -3e-05 -9e-05 -3.36233 -0.15191 0 0 0 -0.57538 0 0.01678 0.17211 3.17631 0 -0.05792 0 -1.5107 -0.26541 0.40849 -0.89317
LYS_206 -4.14227 0.50746 3.85473 -0.45303 0.11486 0.2768 1.72742 -1.95238 -0.01987 -0.16474 -0.4231 -0.20335 0 0 0 0 0 -0.04297 0.01155 2.08496 0 -0.00846 0 -1.5107 -0.46693 0.3206 -0.48942
LEU_207 -7.71754 0.81619 5.12438 -0.47993 0.3277 0.1251 2.80057 -3.00255 -0 -0 -1.67753 0.14585 0 0 0 0 0 0.39781 0.02326 0.31121 0 -0.28163 0 0.18072 -0.36663 0.52422 -2.7488
VAL_208 -5.57042 0.70246 4.34658 -0.29424 0.15751 0.06389 2.34022 -2.51465 -0 -0 -1.10187 -0.06828 0 0 0 0 0 -0.063 0.00026 0.03806 0 -0.32103 0 1.9342 -0.18343 0.66681 0.13305
GLU_209 -3.62517 0.19333 4.56669 -0.21972 0.02723 0.29987 1.78837 -2.03081 -0.02083 -0.1852 -1.31919 -0.56488 0 0 0 0 0 -0.05796 0.01268 0 3.02771 -0.32578 0 -2.7348 -0.35768 0.41942 -1.10673
THR_210 -4.03839 0.27235 4.00766 -0.13592 0.06188 0.08526 1.81443 -2.12326 -0.01194 -0.04693 -0.56537 -1.14301 0 0 0 0 0 -0.07617 0.1191 0.01672 0 -0.17796 2.4185 -1.0874 -0.58202 0.5385 -0.65398
GLY_211 -3.27628 0.76616 3.25592 -5e-05 0 0 2.2715 -1.89276 -0 -0 -2.15786 -0.37432 0 0 0 0 0 -0.12775 0 0 0 -1.2765 0 0.83697 -0.60396 0.90419 -1.67474
PHE_212 -9.80591 1.9942 1.0964 -0.60451 0.20926 0.34127 0.9441 -2.17997 -0.00057 -0.00205 -1.90522 0.08556 0 0 0 0 0 0.13764 0.15579 0 3.34761 -0.09297 0 1.0402 0.79381 1.36483 -3.08053
VAL_213 -4.39184 0.58879 1.33976 -0.38411 0.35386 0.09388 1.17207 -1.40966 -0.01137 -0.04488 -0.93717 -0.26352 0 0 0 0 0 -0.07707 0.0089 0.94426 0 -0.80494 0 1.9342 0.94235 1.01772 0.07124
ILE_214 -4.69052 0.88451 1.91617 -0.60342 0.37902 0.11742 0.95603 -1.35469 -0 -0 -0.1282 0.35548 0 0 0 0 0 0.1762 0.03994 0.88888 0 -0.62551 0 0.73287 -0.43557 1.17152 -0.21988
PRO_215 -2.21662 0.54076 1.02249 -0.08578 0.00021 0.05327 0.41771 -0.45285 -0 -0 0.14296 0.66298 0 0 0 0 0 -0.10547 0.01752 0.61908 0 -0.50361 0 -2.4119 -0.42451 1.38473 -1.33901
GLU_216 -2.12951 0.30683 1.61304 -0.23663 0.05116 0.40924 0.54249 -0.83105 -0 -0 0.01262 -0.47286 0 0 0 0 0 0.34956 0.00832 0 2.91799 0.26943 0 -2.7348 0.52094 0.52336 1.12015
ILE_217 -3.21509 0.43902 2.54142 -0.59176 0.3798 0.10487 1.22603 -1.27428 -0 -0 -0.58766 0.15427 0 0 0 0 0 -0.08406 0.01189 1.2563 0 -0.63948 0 0.73287 0.57076 0.37317 1.39805
SER_218 -1.68748 0.11505 2.08455 -0.03558 0.0072 0.05024 0.79027 -0.96299 -0.01101 -0.15936 -1.5266 -0.428 0 0 -0.729 0 0 0.06325 0.01948 0.92562 0 -0.00121 1.8556 -0.77834 -0.44085 0.5598 -0.28935
SER_219 -2.40292 0.05604 2.83974 -0.02455 0 0.05836 0.99598 -1.2704 -0.02271 -0.2214 -0.85871 -0.61696 0 0 -0.729 0 0 -0.02583 0.0046 0.14785 0 -0.4934 0.60222 -0.77834 -0.52417 0.46894 -2.79465
ASN_220 -4.17466 0.37478 4.78069 -0.22615 0.00956 0.33157 2.77893 -2.35666 -0 -0 -2.09453 -0.50027 0 0 -1.24603 0 0 -0.02929 0.04324 0 2.85321 0.25874 0 -0.93687 -0.33854 0.35409 -0.11817
ASP_221 -4.37216 0.40265 5.38416 -0.108 0.00887 0.33001 2.65436 -2.42539 -0 -0 -3.21837 -0.44907 0 0 0 -0.44565 0 -0.04931 0.03575 0 1.74532 -0.00598 0 -2.3716 -0.18575 0.32076 -2.74941
ASN_222 -3.97299 0.29935 4.10584 -0.18396 0.03321 0.27961 2.03154 -2.14046 -0 -0 -1.87979 -0.32883 0 0 -1.24603 0 0 -0.00595 0.00272 0 1.43638 0.16999 0 -0.93687 -0.1152 0.2862 -2.16523
ALA_223 -5.21782 0.43193 3.54 -0.02149 0 0 2.69326 -2.51714 -0 -0 -1.82911 -0.34412 0 0 0 0 0 -0.01798 0 0 0 -0.02425 0 1.8394 -0.09713 0.26079 -1.30367
LYS_224 -6.51459 0.31939 7.98184 -0.30164 0.03139 0.13197 3.25033 -3.43822 -0.01438 -0.06954 -4.5017 0.04283 0 0 0 -0.44565 0 -0.02603 0.37019 1.80767 0 0.05503 0 -1.5107 -0.17122 0.46811 -2.53494
ILE_225 -6.23626 0.36 5.60559 -0.50308 0.37982 0.10109 2.47464 -2.90822 -0 -0 -1.92491 0.04642 0 0 0 0 0 -0.06607 0.05246 0.4905 0 -0.49511 0 0.73287 -0.02808 0.46796 -1.45039
ALA_226 -5.35675 0.37996 3.9417 -0.02247 0 0 2.41605 -2.61905 -0.00976 -0.12826 -2.039 -0.36141 0 0 0 0 0 -0.01487 0 0 0 -0.30568 0 1.8394 -0.18169 0.30251 -2.15934
ALA_227 -5.74024 0.42761 4.44522 -0.02088 0 0 2.88658 -2.82045 -0.01229 -0.12646 -2.59381 -0.35196 0 0 0 0 0 0.03606 0 0 0 -0.12522 0 1.8394 -0.3601 0.29858 -2.21797
ARG_228 -5.66152 0.23077 6.62705 -0.73151 0.1144 0.4628 2.53796 -3.033 -0 -0 -2.11429 0.35589 0 0 0 0 0 -0.01419 0.09716 1.43722 0 -0.09687 0 -1.2888 -0.32277 0.28281 -1.11689
ILE_229 -5.7554 0.32476 5.07779 -0.50793 0.43763 0.10299 2.50351 -2.60787 -0 -0 -2.27934 -0.00284 0 0 0 0 0 -0.05919 0.01959 0.51273 0 -0.45777 0 0.73287 -0.19425 0.30614 -1.84656
LEU_230 -9.10559 0.52848 4.41265 -0.4768 0.21476 0.11392 2.76866 -3.10698 -0 -0 -3.19222 0.21816 0 0 0 0 0 0.0552 0.0784 0.31036 0 -0.28562 0 0.18072 -0.14922 0.35185 -7.08327
SER_231 -5.73156 0.50083 5.8959 -0.02726 0 0.06352 2.48591 -2.86437 -0.00164 -0.03489 -2.45713 -0.6333 0 0 0 0 0 -0.00774 2e-05 0.62065 0 0.34308 0.6152 -0.77834 0.05242 0.31337 -1.64534
GLU_232 -4.85942 0.17335 7.12991 -0.44587 0.06118 0.88116 3.06905 -3.00558 -0 -0 -3.7404 -0.46479 0 0 0 -0.6709 0 0.08675 0.01272 0 3.3155 -0.29003 0 -2.7348 -0.02938 0.333 -1.17855
LYS_233 -6.44358 0.41756 7.69492 -0.30639 0.02897 0.12794 3.44105 -3.32049 -0.00353 -0.02143 -5.02725 -0.0428 0 0 0 -0.42114 0 -0.03428 0.42421 1.79346 0 0.01228 0 -1.5107 -0.39491 0.66582 -2.92028
ARG_234 -8.61169 0.57726 6.53422 -0.83055 0.25225 0.58102 2.98776 -3.27287 -0.03376 -0.21641 -2.01065 0.30045 0 0 0 0 0 -0.02317 0.67606 2.55929 0 -0.11291 0 -1.2888 -0.27785 0.79868 -1.41167
LYS_235 -5.19017 0.2378 7.18057 -0.4605 0.14443 0.23976 2.96019 -3.04983 -0 -0 -4.1998 0.13442 0 0 0 -0.6709 0 -0.00447 0.02097 2.54622 0 0.02826 0 -1.5107 -0.29903 0.57189 -1.32088
ASP_236 -4.34196 0.18908 5.26834 -0.10722 0.00916 0.32622 2.46327 -2.58888 -0 -0 -1.81239 -0.26985 0 0 0 0 0 -0.02205 0.02099 0 1.79845 0.12206 0 -2.3716 -0.26245 0.30934 -1.26948
ILE_237 -8.92685 1.38323 5.93638 -0.67822 0.54672 0.15705 3.89162 -3.48753 -0 -0 -3.37595 0.18962 0 0 0 0 0 -0.03054 0.02727 0.57574 0 -0.38766 0 0.73287 -0.13962 0.74193 -2.84395
ILE_238 -7.58104 0.67465 5.48534 -0.49858 0.34841 0.10403 2.90538 -3.03297 -0.00616 -0.04023 -2.57931 -0.08675 0 0 0 0 0 0.03594 0.01504 0.67925 0 -0.30441 0 0.73287 -0.03938 1.15095 -2.03698
ALA_239 -3.68557 0.21841 4.17499 -0.02073 0 0 2.18977 -2.23988 -0 -0 -2.37416 -0.37431 0 0 0 0 0 0.10964 0 0 0 -0.36542 0 1.8394 -0.2314 0.71373 -0.04553
HIS_D_240 -8.3347 0.80864 7.76284 -0.35731 0.00904 0.4274 3.76871 -3.96456 -0.0205 -0.11196 -3.35523 -0.42834 0 0 -0.85574 0 0 0.05801 0.05909 0 2.24074 0.03545 0 -0.45461 -0.33098 0.3996 -2.64442
ILE_241 -9.84749 1.77714 5.72795 -0.68959 0.71845 0.15698 4.3348 -3.49218 -0 -0 -2.75754 0.26393 0 0 0 0 0 -0.07076 0.11119 0.58138 0 -0.45425 0 0.73287 -0.10011 0.60615 -2.40109
ASN_242 -5.3116 0.2164 5.35894 -0.17583 0.03669 0.25801 2.4577 -2.79699 -0 -0 -2.36142 -0.32051 0 0 0 0 0 0.13232 0.00552 0 1.41275 0.39256 0 -0.93687 0.0353 0.61436 -0.98266
THR_243 -5.93524 0.60016 5.75021 -0.19593 0.09682 0.06706 2.8102 -2.93127 -0.02346 -0.23084 -2.6026 -0.05326 0 0 0 0 0 -0.02252 0.00016 0.06485 0 -0.02369 2.29017 -1.0874 0.10553 0.42195 -0.89909
LEU_244 -8.83808 0.67325 4.89068 -0.67098 0.20478 0.24118 3.48389 -3.1437 -0 -0 -2.52749 0.10081 0 0 0 0 0 0.03544 0.06535 1.05586 0 -0.26994 0 0.18072 -0.0862 0.40938 -4.19503
ILE_245 -7.54683 0.78364 5.67888 -0.475 0.28982 0.09003 3.07797 -3.13991 -0.01084 -0.13617 -2.82169 0.14853 0 0 0 0 0 -0.04447 0.07884 0.52531 0 -0.41149 0 0.73287 -0.12752 0.52072 -2.78731
GLN_246 -3.72901 0.19396 4.16692 -0.26498 0.0474 0.21029 1.56771 -2.01193 -0.04491 -0.353 -0.8975 -0.44025 0 0 0 0 0 0.03999 0.03868 0 2.7787 -0.13282 0 -0.18838 -0.10226 0.50475 1.38339
TYR_247 -6.69349 0.76 4.45684 -0.53766 0.03884 0.24544 2.09314 -2.40778 -0.01346 -0.06083 -2.80384 -0.26496 0 0 -0.37646 -0.42518 0 0.09846 0.04383 0 2.21673 -0.01123 0.32897 1.2797 -0.21602 1.31162 -0.93733
ARG_248 -8.41245 0.67008 8.24731 -0.60981 0.19182 0.4251 3.79113 -3.51957 -0 -0 -4.42567 0.04032 0 0 0 -0.81528 0 0.13376 0.10454 2.66013 0 -0.22032 0 -1.2888 0.01454 1.7959 -1.21726
GLN_249 -6.42296 0.71841 5.7899 -0.38925 0.06144 0.30177 3.23997 -2.94332 -0.02018 -0.1098 -2.93391 -0.16469 0 0 0 0 0 -0.08873 0.09058 0 3.64161 -0.15204 0 -0.18838 -0.0156 1.04669 1.4615
GLN_250 -4.80858 0.37766 4.25446 -0.68635 0.26453 1.04248 1.28029 -2.23355 -0.02094 -0.24471 -0.84588 -2.12521 0 0 0 0 0 -0.06813 0.07518 0 3.31466 -0.16148 0 -0.18838 -0.37054 0.55053 -0.59394
LEU_251 -5.0178 0.46682 4.63144 -0.49298 0.19566 0.10804 2.29548 -2.35071 -0 -0 -1.85974 0.17793 0 0 0 0 0 -0.04417 0.10278 0.37151 0 -0.26139 0 0.18072 -0.20919 0.38103 -1.32457
GLU_252 -6.04628 0.39287 7.57469 -0.47276 0.11118 0.93088 3.49149 -3.22592 -0.01056 -0.08953 -3.86234 -0.47805 0 0 0 -1.54126 0 0.04314 0.02524 0 3.30204 -0.24432 0 -2.7348 -0.09327 0.43094 -2.49663
LEU_253 -6.93146 0.4796 5.73518 -0.63009 0.29069 0.18371 2.95779 -3.07908 -0.02046 -0.14303 -2.32433 -0.02937 0 0 0 0 0 0.16357 0.14904 1.40151 0 -0.29925 0 0.18072 -0.27055 0.85443 -1.33137
ALA_254 -4.04088 0.21904 4.26083 -0.02079 0 0 2.01763 -2.40422 -0 -0 -1.53563 -0.35331 0 0 0 0 0 0.03198 0 0 0 -0.09683 0 1.8394 -0.20679 0.72708 0.43751
TYR_255 -6.07339 0.37664 5.51876 -0.9448 0.06252 0.34838 3.12299 -2.71785 -0 -0 -3.95458 -0.28599 0 0 0 -0.74203 0 -0.00278 0.00667 0 1.73923 -0.34974 0.04439 1.2797 0.00231 0.2243 -2.34527
TYR_256 -11.2552 1.20185 6.36607 -0.81048 0.03085 0.26858 3.89313 -3.94154 -0.03245 -0.2477 -3.77976 -0.28986 0 0 0 -0.4553 0 -0.00118 0.09067 0 1.87903 -0.30224 0.00011 1.2797 0.06141 0.5454 -5.49885
ASN_257 -7.39959 0.38446 7.7209 -0.1921 0.07809 0.29227 3.31664 -3.86766 -0 -0 -2.85972 -0.24637 0 0 0 0 0 0.12316 0.01758 0 1.41003 0.40733 0 -0.93687 0.02365 0.55418 -1.17403
SER_258 -3.95649 0.18485 5.2241 -0.0271 0 0.06283 2.66172 -2.41946 -0 -0 -2.7892 -0.58437 0 0 0 0 0 0.01386 0.00125 0.79028 0 0.3237 0.6013 -0.77834 0.10087 0.24671 -0.34349
CYS_259 -6.10791 0.42607 5.84426 -0.04888 0 0.01676 2.863 -2.75415 -0 -0 -2.8394 0.01809 0 0 0 0 0 0.03229 0.03645 0.2839 0 0.26544 0 3.6196 0.21807 0.24937 2.12296
MET_260 -8.81878 0.39249 6.04607 -0.39536 0.09713 0.25691 3.38226 -3.23375 -0 -0 -2.69651 -0.18886 0 0 0 0 0 0.23624 0.10831 2.33588 0 -0.11531 0 0.60916 0.04467 0.44017 -1.49929
LEU_261 -5.39074 0.39938 5.16857 -0.69684 0.23583 0.29287 2.77722 -2.64311 -0 -0 -2.33453 0.0699 0 0 0 0 0 0.0214 0.06135 0.85662 0 -0.23021 0 0.18072 -0.17272 0.50753 -0.89675
THR_262 -5.35331 0.23011 5.88684 -0.20382 0.14055 0.07384 2.68281 -2.87376 -0 -0 -2.68076 -0.13456 0 0 0 0 0 -0.00816 0.00587 0.05926 0 -0.00651 2.30269 -1.0874 0.01178 0.2938 -0.66075
GLU_263 -7.01062 0.52029 8.04308 -0.18466 0.04907 0.25225 3.92832 -3.64549 -0 -0 -4.54589 -0.60032 0 0 0 -1.47219 0 0.15655 0.0762 0 3.31224 -0.30544 0 -2.7348 -0.22722 0.734 -3.65462
PHE_264 -9.65986 1.15087 4.66354 -0.82547 0.21132 0.3126 3.36344 -3.23184 -0 -0 -3.07628 -0.06571 0 0 0 0 0 -0.00464 0.01647 0 2.43418 -0.51932 0 1.0402 -0.2265 0.96563 -3.45137
LEU_265 -6.36944 0.35251 5.25155 -0.48006 0.25673 0.11472 2.67752 -2.81818 -0 -0 -2.1704 0.23136 0 0 0 0 0 0.15304 0.0582 0.27849 0 -0.29526 0 0.18072 -0.1197 0.60276 -2.09546
HIS_266 -5.25273 0.24633 5.58446 -0.41571 0.06688 0.38593 2.6468 -2.84272 -0 -0 -2.44948 -0.52695 0 0 0 0 0 0.13348 0.00194 0 2.83548 0.04379 0 -0.45461 -0.28961 0.46144 0.17471
TYR_267 -8.11988 0.77852 5.02539 -0.57666 0.03624 0.24128 2.94375 -3.01876 -0 -0 -2.91772 -0.29966 0 0 0 0 0 0.00679 0.22141 0 2.32526 0.11314 0.00177 1.2797 -0.20956 0.39924 -1.76973
CYS_268 -6.07388 0.52968 4.81535 -0.09703 0.0012 0.06412 2.59585 -2.63508 -0.00835 -0.15964 -2.52446 -0.50303 0 0 0 0 0 -0.01309 0.01501 0.80551 0 0.27175 0 3.6196 0.19887 0.36228 1.26467
ASN_269 -4.39611 0.15369 5.25118 -0.18007 0.03541 0.26857 2.41151 -2.62785 -0.00835 -0.15964 -1.65812 -0.25626 0 0 0 0 0 0.01362 0.01452 0 1.50783 0.40694 0 -0.93687 0.45528 0.23906 0.53432
SER_270 -4.13525 0.15106 5.48732 -0.02704 0 0.06262 2.77087 -2.55442 -0 -0 -3.43258 -0.60474 0 0 0 0 0 0.03482 0.0011 0.63026 0 0.34778 0.60006 -0.77834 0.29975 0.17322 -0.97352
TYR_271 -7.83092 0.75195 5.84849 -0.83676 0.03109 0.27225 3.29958 -3.19745 -0.01219 -0.08391 -2.64339 -0.28692 0 0 0 0 0 -0.00634 0.04081 0 1.78964 -0.35884 0.00489 1.2797 0.17533 0.24942 -1.51359
ALA_272 -4.63308 0.25275 5.03776 -0.02201 0 0 2.58928 -2.637 -0 -0 -2.44476 -0.35432 0 0 0 0 0 0.06742 0 0 0 -0.32843 0 1.8394 -0.19812 0.3902 -0.44092
ASP_273 -4.82055 0.22283 6.30977 -0.10449 0.00718 0.31539 2.67613 -2.90328 -0.00572 -0.05698 -2.42947 -0.26285 0 0 0 0 0 -0.00478 0.00894 0 1.81851 0.02038 0 -2.3716 -0.3374 0.35766 -1.56035
THR_274 -6.73396 0.69842 6.26217 -0.20596 0.16229 0.07407 3.61196 -3.27532 -0.0001 -0.00142 -4.95005 -0.11244 0 0 0 0 0 0.03852 0.00166 0.13908 0 0.09697 2.33346 -1.0874 -0.12634 0.3609 -2.71349
ILE_275 -5.51142 0.38957 3.99084 -0.6495 0.43635 0.14179 1.80691 -2.24256 -0.00818 -0.05425 -1.77251 0.33928 0 0 0 0 0 0.03156 0.04165 0.57407 0 -0.50387 0 0.73287 0.04607 0.48694 -1.72438
LYS_276 -3.40503 0.20198 3.66578 -0.31047 0.02747 0.1429 1.64045 -1.69444 -0.01219 -0.08391 -0.82443 0.02823 0 0 0 0 0 -0.03935 0.03305 1.68743 0 -0.05978 0 -1.5107 -0.20613 0.43884 -0.28029
GLU_277 -3.5603 0.2807 3.7856 -0.235 0.04682 0.36918 1.28295 -1.72815 -0 -0 -1.46104 -0.48856 0 0 0 0 0 -0.06994 0.09813 0 3.10822 0.04984 0 -2.7348 -0.40743 0.29413 -1.36963
SER_278 -3.86387 0.21826 4.62754 -0.02971 0.02367 0.02977 2.05862 -2.14025 -0.00818 -0.05425 -1.10829 -0.04444 0 0 0 0 0 -0.0708 0.00313 0.06751 0 0.14863 0.6002 -0.77834 -0.05211 0.28116 -0.09174
LEU_279 -6.56793 0.53989 5.64309 -0.49446 0.25865 0.11926 2.69156 -2.87734 -0.01978 -0.20234 -2.66656 0.12811 0 0 0 0 0 0.36555 0.14702 0.23251 0 -0.26067 0 0.18072 -0.0098 0.43091 -2.36162
LEU_280 -6.32471 0.77689 3.65679 -0.70821 0.35258 0.29185 2.04893 -2.31554 -0 -0 -1.17789 0.06066 0 0 0 0 0 0.00555 0.01334 0.98498 0 -0.26307 0 0.18072 -0.23261 0.54777 -2.10198
LYS_281 -4.30923 0.24562 4.65613 -0.29779 0.02924 0.13112 1.67585 -2.15161 -0.0001 -0.00142 -1.03972 -0.07037 0 0 0 0 0 0.18592 0.026 1.74801 0 -0.00596 0 -1.5107 -0.34075 0.49345 -0.53632
GLU_282 -5.19999 0.27375 6.28977 -0.21565 0.02208 0.28537 2.51902 -2.82108 -0.04399 -0.25317 -1.96701 -0.59283 0 0 0 0 0 -0.03969 0.05731 0 3.00457 -0.24543 0 -2.7348 -0.49356 0.44918 -1.70614
THR_283 -5.22003 0.27152 6.28683 -0.20327 0.12161 0.0733 2.91636 -2.88164 -0 -0 -2.88284 -0.07067 0 0 0 0 0 0.03875 0.00214 0.07058 0 -0.00499 2.299 -1.0874 -0.23847 0.29394 -0.21527
ILE_284 -6.15807 0.3644 4.86769 -0.49723 0.304 0.10236 2.65944 -2.72209 -0 -0 -2.27923 -0.03266 0 0 0 0 0 -0.05378 0.0253 0.53187 0 -0.43676 0 0.73287 0.0547 0.36461 -2.17256
GLN_285 -6.17842 0.28094 6.28451 -0.85339 0.16243 0.92184 2.99529 -3.12654 -0 -0 -2.65 -0.93867 0 0 0 -0.73316 0 0.14924 0.0115 0 2.88583 -0.22565 0 -0.18838 -0.17347 0.49824 -0.87784
LYS_286 -5.94029 0.50877 6.84135 -0.30045 0.02957 0.13347 2.99426 -3.15114 -0.02993 -0.1078 -2.85054 -0.02339 0 0 0 0 0 0.12481 0.14974 1.76032 0 0.02654 0 -1.5107 -0.3578 0.46053 -1.24269
ASP_287 -6.14383 0.43118 8.24678 -0.10219 0.00462 0.30634 3.48402 -3.56983 -0 -0 -5.35948 -0.42714 0 0 0 -0.44927 0 0.04465 0.0528 0 1.68514 0.1783 0 -2.3716 -0.30158 0.50409 -3.78699
ILE_288 -7.28223 0.47635 6.03832 -0.49794 0.37869 0.1006 2.89513 -3.28001 -0 -0 -2.29487 0.03123 0 0 0 0 0 -0.06203 0.01897 0.49791 0 -0.45078 0 0.73287 -0.09367 0.41581 -2.37565
ASN_289 -5.76282 0.14449 6.56018 -0.17104 0.01295 0.24948 3.21967 -3.14457 -2e-05 -0.0005 -3.80921 -0.32844 0 0 0 -0.73316 0 0.04106 0.06168 0 1.42397 0.33464 0 -0.93687 0.05133 0.29848 -2.48867
ILE_290 -6.8269 0.40256 6.10177 -0.49892 0.325 0.10017 3.11585 -3.2602 -0 -0 -2.57808 0.03158 0 0 0 0 0 -0.0409 0.08479 0.53959 0 -0.47316 0 0.73287 0.03429 0.28239 -1.9273
ILE_291 -8.7822 0.7112 5.61496 -0.49899 0.34526 0.09937 2.77867 -3.51813 -0 -0 -2.36312 0.06341 0 0 0 0 0 -0.0469 0.00523 0.50636 0 -0.41847 0 0.73287 0.06195 0.32552 -4.38301
HIS_D_292 -6.0257 0.27459 5.76274 -0.40466 0.0762 0.4087 2.73284 -3.0061 -2e-05 -0.0005 -3.26045 -0.52023 0 0 0 0 0 0.05898 0.00594 0 2.80177 0.1097 0 -0.45461 -0.08638 0.29445 -1.23272
THR_293 -4.79108 0.18304 6.13519 -0.20223 0.11993 0.07303 3.16986 -2.78531 -0 -0 -4.32014 -0.09201 0 0 0 0 0 -0.00939 0 0.06749 0 -0.01605 2.29701 -1.0874 -0.07494 0.2136 -1.1194
ASN_294 -7.15276 0.50183 6.88689 -0.18058 0.02741 0.26486 3.0397 -3.46563 -0.00987 -0.19595 -2.45033 -0.31478 0 0 0 0 0 0.12223 0.0019 0 1.48354 0.2849 0 -0.93687 0.08104 0.33789 -1.67458
ILE_295 -7.50312 0.81737 5.09253 -0.51172 0.49318 0.10025 2.87912 -3.0577 -0 -0 -2.59133 0.03221 0 0 0 0 0 -0.06623 0.09745 0.49907 0 -0.45806 0 0.73287 0.06108 0.52753 -2.85551
THR_296 -5.19701 0.20587 5.93769 -0.20344 0.12556 0.07339 2.84394 -2.87988 -0 -0 -3.28533 -0.04459 0 0 0 0 0 -0.01381 0.01391 0.07958 0 0.02937 2.27165 -1.0874 0.06873 0.41786 -0.64391
THR_297 -5.36079 0.28458 5.84356 -0.20326 0.12384 0.07286 2.95579 -2.8251 -0.01774 -0.21781 -2.97051 -0.02825 0 0 0 0 0 0.00478 0.00091 0.05584 0 0.00479 2.38382 -1.0874 0.13311 0.24269 -0.60429
LEU_298 -7.40887 0.5507 4.64124 -0.51305 0.19144 0.11996 3.0004 -2.87099 -0 -0 -3.10957 -0.01413 0 0 0 0 0 0.01692 0.14772 3.3447 0 -0.27582 0 0.18072 -0.05268 0.32643 -1.72488
LEU_299 -5.21261 0.27382 4.99097 -0.48339 0.23274 0.11309 2.54964 -2.61124 -0 -0 -2.46719 0.22668 0 0 0 0 0 0.04148 0.00708 0.33079 0 -0.28719 0 0.18072 -0.31155 0.3867 -2.03945
ASN_300 -5.09428 0.28377 5.64283 -0.17273 0.02884 0.25832 2.7558 -2.8626 -0 -0 -2.54115 -0.29561 0 0 0 0 0 0.01437 0.00574 0 1.44753 0.47056 0 -0.93687 -0.06364 0.30881 -0.75031
GLU_301 -5.48458 0.32235 6.99938 -0.4467 0.05659 0.88056 3.36541 -3.09172 -0.01176 -0.1009 -4.30945 -0.49138 0 0 0 -0.7783 0 0.02885 0.00586 0 3.34493 -0.33511 0 -2.7348 -0.17138 0.2472 -2.70493
THR_302 -5.80377 0.43016 5.49341 -0.19906 0.09284 0.07117 3.2786 -2.86782 -0 -0 -3.22461 -0.0715 0 0 0 0 0 0.02845 0.01782 0.06582 0 -0.01897 2.30361 -1.0874 -0.20631 0.25151 -1.44605
ALA_303 -4.83788 0.26241 4.84559 -0.02261 0 0 2.71865 -2.62879 -0 -0 -2.37321 -0.36342 0 0 0 0 0 0.02345 0 0 0 -0.29889 0 1.8394 -0.19574 0.28753 -0.74351
LYS_304 -5.84225 0.35242 7.241 -0.30079 0.0245 0.12856 3.49574 -3.178 -0 -0 -4.44499 0.00851 0 0 0 -0.7783 0 -0.00823 0.10198 1.74561 0 0.02258 0 -1.5107 -0.43744 0.34633 -3.03346
VAL_305 -6.18168 0.53725 3.9878 -0.31095 0.2388 0.07191 2.9429 -2.69481 -0 -0 -2.27094 -0.1491 0 0 0 0 0 -0.06337 0.01059 0.07869 0 -0.2835 0 1.9342 -0.24761 0.33147 -2.06836
ILE_306 -6.3063 0.47615 5.0268 -0.50848 0.42192 0.10308 2.71065 -2.79104 -0 -0 -2.11003 0.0147 0 0 0 0 0 -0.03923 0.03211 0.52765 0 -0.42278 0 0.73287 -0.04714 0.26847 -1.91058
LYS_307 -4.90051 0.2084 5.48121 -0.30565 0.03047 0.13916 2.70698 -2.58532 -0 -0 -3.18226 -0.01802 0 0 0 0 0 0.01714 0.02385 1.72332 0 -0.00219 0 -1.5107 -0.19847 0.24353 -2.12904
LEU_308 -6.78982 0.49707 4.68705 -0.48861 0.22652 0.1197 2.76436 -2.75853 -0 -0 -2.44309 0.23125 0 0 0 0 0 -0.02172 0.13394 0.37877 0 -0.27214 0 0.18072 -0.35679 0.43323 -3.47809
VAL_309 -7.50418 1.08608 3.84495 -0.24768 0.10404 0.03793 3.13672 -2.95167 -0 -0 -2.22025 0.35098 0 0 0 0 0 -0.01158 0.00072 1.11001 0 -0.27252 0 1.9342 -0.17861 0.8166 -0.96426
LYS_310 -3.96088 0.29401 3.66676 -0.30118 0.02316 0.13279 1.35213 -1.8584 -0 -0 -1.1666 -0.05394 0 0 0 0 0 -0.06421 0.08647 1.72927 0 -0.05273 0 -1.5107 -0.32099 0.63033 -1.37473
SER_311 -3.04154 0.16097 3.6888 -0.03185 9e-05 0.02236 1.52537 -1.73282 -0 -0 -1.59658 0.00325 0 0 0 0 0 -0.00946 0.03092 0.41844 0 0.33164 1.76042 -0.77834 -0.13762 0.37149 0.98555
LEU_312 -6.26819 0.5006 4.87139 -0.51299 0.22249 0.1408 3.21222 -2.6396 -0 -0 -3.58292 0.20347 0 0 0 0 0 -0.00597 0.05724 0.20735 0 -0.21308 0 0.18072 0.03419 0.86851 -2.72376
VAL_313 -5.19284 0.75987 4.43106 -0.36713 0.32882 0.08883 2.08174 -2.56686 -0 -0 -1.05125 -0.17632 0 0 0 0 0 -0.18555 0.00849 0.58622 0 0.3607 0 1.9342 0.02801 0.98505 2.05305
ASP_314 -1.93548 0.26573 2.16763 -0.11558 0.01229 0.35762 0.40785 -1.04463 -0 -0 -0.18009 -0.40464 0 0 0 0 0 -0.07614 0.00136 0 1.77054 -0.02113 0 -2.3716 -0.07699 0.461 -0.78226
LYS_315 -2.14528 0.23463 2.47621 -0.29125 0.03334 0.13897 0.96598 -1.10373 -0.00162 -0.00472 -0.72999 -0.17052 0 0 0 0 0 0.02018 0.00107 1.77681 0 -0.19926 0 -1.5107 0.07488 0.14795 -0.28707
GLU_316 -5.68817 0.64724 4.89711 -0.23351 0.04136 0.38695 1.50215 -2.41996 -0 -0 -1.33705 -0.50773 0 0 0 0 0 -0.0536 0.01717 0 3.21444 0.21046 0 -2.7348 0.69495 0.20022 -1.16277
ASP_317 -4.84957 0.63628 6.62371 -0.16487 0.01219 0.50137 3.0511 -2.93034 -0.00448 -0.03253 -3.87824 -1.00374 0 0 -0.94188 0 0 -0.02145 0.003 0 3.30042 0.01675 0 -2.3716 0.5237 0.24582 -1.28437
THR_318 -5.13916 0.37058 4.82106 -0.1979 0.12237 0.07394 2.23387 -2.50833 -0 -0 -1.54319 -0.70778 0 0 0 0 0 -0.03662 0.00104 0.07633 0 0.08841 2.30361 -1.0874 0.51518 0.2258 -0.38819
ASP_319 -3.99414 0.28337 5.11723 -0.10789 0.01118 0.33287 2.26941 -2.39294 -9e-05 -0.00198 -2.23087 -0.26641 0 0 -0.94188 0 0 -0.06477 0.05283 0 1.71249 0.09574 0 -2.3716 0.19669 0.34414 -1.95661
ILE_320 -6.62367 0.51805 5.13093 -0.65121 0.44026 0.14167 2.85829 -2.78068 -0 -0 -1.90513 0.34248 0 0 0 0 0 -0.068 0.00144 0.59664 0 -0.46201 0 0.73287 -0.20235 0.49839 -1.43204
VAL_321 -9.00475 0.9841 4.3031 -0.31018 0.23256 0.06929 2.87956 -3.23846 -0 -0 -2.23807 -0.09638 0 0 0 0 0 -0.05124 0.0088 0.04894 0 -0.32639 0 1.9342 -0.03001 0.47157 -4.36337
ASN_322 -6.24059 0.24151 5.63563 -0.18478 0.0597 0.2791 2.89934 -3.10104 -0.00295 -0.0298 -3.26463 -0.30598 0 0 0 0 0 0.12049 0.00452 0 1.42222 0.25916 0 -0.93687 -0.03602 0.37773 -2.80323
ASN_323 -5.16989 0.26329 6.15833 -0.17344 0.02996 0.258 2.86804 -2.91139 -0 -0.00011 -2.42532 -0.2917 0 0 0 0 0 0.06897 0.00123 0 1.45506 0.41306 0 -0.93687 0.07528 0.34609 0.02861
PHE_324 -6.36828 0.41911 5.54355 -0.51436 0.24215 0.21951 2.6976 -2.91375 -0 -0 -2.25062 -0.18021 0 0 0 0 0 -0.00288 0.0102 0 3.1743 -0.04368 0 1.0402 -0.01149 0.37411 1.43545
ILE_325 -7.5452 0.78608 4.21849 -0.49397 0.33208 0.09803 2.69185 -2.83436 -0.01937 -0.16434 -2.19378 0.06036 0 0 0 0 0 -0.04425 0.07539 0.51252 0 -0.43133 0 0.73287 -0.0657 0.37163 -3.91297
THR_326 -6.24731 0.28054 6.26931 -0.20835 0.14443 0.07627 3.23156 -2.97935 -0 -0 -3.83775 -0.10423 0 0 0 -0.52194 0 0.00912 0.00465 0.07012 0 0.01243 2.30009 -1.0874 0.07364 0.29379 -2.22037
LYS_327 -5.37014 0.29679 6.01289 -0.30433 0.02745 0.13522 2.8888 -2.81267 -0 -0 -2.46079 -0.02449 0 0 0 0 0 0.039 0.02428 1.72358 0 -0.00171 0 -1.5107 -0.17263 0.35345 -1.156
GLU_328 -4.8938 0.27466 5.76479 -0.2115 0.02936 0.29578 2.42122 -2.66121 -0.01937 -0.16434 -2.38144 -0.58807 0 0 0 0 0 -0.00635 0.00999 0 3.01097 -0.20962 0 -2.7348 -0.47258 0.30498 -2.23131
ILE_329 -7.27825 0.61107 5.41654 -0.50026 0.40589 0.09713 2.685 -3.16258 -0 -0 -2.26698 0.12411 0 0 0 0 0 -0.03328 0.01528 0.48848 0 -0.45451 0 0.73287 -0.21081 0.24859 -3.08171
LYS_330 -6.02244 0.5103 5.52102 -0.39966 0.04016 0.20204 2.05144 -2.67973 -0.02117 -0.13905 -1.76394 -0.08856 0 0 0 0 0 -0.01788 0.00879 2.11214 0 0.0192 0 -1.5107 -0.13929 0.31564 -2.00168
ASN_331 -3.6622 0.24081 4.20944 -0.17685 0.0222 0.25947 1.73852 -2.04173 -0 -0 -1.20533 -0.34173 0 0 0 0 0 -0.03659 0.00401 0 1.46245 0.14423 0 -0.93687 -0.22675 0.28124 -0.26569
CYS_332 -3.17406 0.33961 3.37916 -0.05858 0.01234 0.02165 1.80778 -1.63265 -0 -0 -1.70679 -0.16346 0 0 0 0 0 -0.08052 0.03069 0.37187 0 0.26136 0 3.6196 -0.25219 0.25611 3.03194
GLY_333 -2.72754 0.28556 2.82985 -5e-05 0 0 1.50909 -1.54653 -0.02254 -0.15047 -1.47283 -0.3936 0 0 0 0 0 -0.13639 0 0 0 -1.4492 0 0.83697 -0.72794 0.23331 -2.93232
GLY_334 -4.05647 0.68788 3.70376 -6e-05 0 0 2.38881 -2.19673 -0 -0 -2.74969 -0.35372 0 0 0 0 0 0.19073 0 0 0 0.33191 0 0.83697 -0.42185 0.49493 -1.14354
VAL_335 -6.19708 0.87475 4.04763 -0.36168 0.25305 0.08965 1.86986 -2.26736 -0.02117 -0.13905 -0.48946 -0.17839 0 0 0 0 0 -0.02756 0.06673 0.71887 0 0.24106 0 1.9342 -0.03916 0.7955 1.17041
LYS_336 -5.04717 0.54528 5.215 -0.32624 0.03213 0.161 1.95194 -2.41304 -0 -0 -2.62429 -0.09071 0 0 0 0 0 -0.04197 0.1335 1.82553 0 -0.03856 0 -1.5107 -0.47318 0.75365 -1.94782
ASN_337 -7.44648 0.7706 6.65765 -0.18142 0.02356 0.26495 4.21081 -3.59798 -0.02501 -0.15532 -3.67754 -0.33245 0 0 -1.92269 0 0 -0.00935 0.00945 0 1.62459 0.20522 0 -0.93687 -0.27683 0.67794 -4.11716
ARG_338 -6.69223 0.56043 6.63115 -0.79435 0.19223 0.55553 3.24145 -3.03046 -0 -0.00011 -3.79906 0.3641 0 0 0 -1.00796 0 -0.018 0.20651 3.92159 0 -0.09349 0 -1.2888 0.08505 0.59797 -0.36847
ASP_339 -4.96519 0.24041 7.57487 -0.11212 0.01584 0.34575 3.19916 -3.25185 -0.00096 -0.02047 -5.63071 -0.19406 0 0 0 -1.0614 0 -0.00779 0.00628 0 2.20265 -0.03912 0 -2.3716 -0.03868 0.44705 -3.66193
LYS_340 -6.48713 0.50688 8.66892 -0.50193 0.09499 0.34606 3.79702 -3.60447 -0 -0 -6.4679 0.0781 0 0 0 0 0 -0.04212 0.02554 2.68436 0 0.00982 0 -1.5107 -0.2658 0.28353 -2.38482
ILE_341 -7.74639 0.96288 4.9224 -0.49462 0.30689 0.09852 2.78513 -2.93761 -0.00265 -0.01952 -2.82922 0.06471 0 0 0 0 0 -0.06483 0.02541 0.55004 0 -0.46003 0 0.73287 -0.19379 0.58571 -3.71407
VAL_342 -4.61635 0.30101 4.52472 -0.31203 0.20237 0.07095 2.25963 -2.40467 -0.01414 -0.07006 -1.47442 -0.10489 0 0 0 0 0 -0.00444 0.01243 0.08489 0 -0.20982 0 1.9342 -0.02155 0.62045 0.77826
ASN_343 -5.37822 0.35416 5.03125 -0.18265 0.05129 0.27343 2.27011 -2.70827 -0 -0 -2.22105 -0.29868 0 0 0 0 0 -0.00422 0.03414 0 1.45488 0.37726 0 -0.93687 0.02263 0.30368 -1.55712
SER_344 -5.94357 0.24736 7.03266 -0.03225 0.00064 0.02145 3.20476 -3.21352 -0.0279 -0.11889 -3.47218 -0.00643 0 0 0 0 0 -0.00804 0.01256 0.49008 0 0.30083 1.89641 -0.77834 0.03171 0.23512 -0.12755
LEU_345 -6.76247 0.48374 5.33914 -0.46705 0.15371 0.10458 3.19811 -3.00326 -0 -0 -3.11013 0.21842 0 0 -1.1988 0 0 0.10548 0.02477 0.39151 0 -0.26458 0 0.18072 -0.16104 0.35022 -4.41692
SER_346 -5.01757 0.39222 5.76602 -0.02227 0 0.02082 2.84035 -2.79513 -0.00368 -0.02366 -2.63043 -0.3468 0 0 0 0 0 -0.03167 0.0037 0.48492 0 0.30928 0.60295 -0.77834 -0.12696 0.3757 -0.98056
LEU_347 -8.63402 0.90695 4.80179 -0.44901 0.16402 0.10053 3.07682 -3.04382 -0 -0 -2.02027 0.22349 0 0 0 0 0 -0.05225 0.11427 0.28282 0 -0.29338 0 0.18072 -0.17462 0.5006 -4.31535
SER_348 -4.23184 0.19067 5.24981 -0.04349 6e-05 0.06283 2.28324 -2.3316 -0 -0 -1.8515 -0.48833 0 0 -0.70406 0 0 -0.05719 0.50172 0.16017 0 -0.35345 2.10214 -0.77834 -0.47546 0.61036 -0.15425
ASN_349 -4.12507 0.46282 4.50055 -0.21321 0.03401 0.33587 2.18718 -2.21919 -0.03357 -0.12277 -1.1844 -0.64041 0 0 -0.49474 0 0 -0.01935 0.22201 0 2.39715 -0.62682 0 -0.93687 -0.57099 0.45395 -0.59383
ASP_350 -2.976 0.39503 4.28192 -0.2249 0.01104 0.75502 1.46557 -1.94247 -0.00038 -0.00128 -3.55888 -0.08676 0 0 -0.39426 -0.14305 0 -0.01147 0.22273 0 2.74846 0.08162 0 -2.3716 -0.11747 0.72321 -1.1439
PHE_351 -4.77702 0.63642 3.93388 -0.58846 0.03577 0.28261 1.41068 -2.06721 -0.03459 -0.12691 -0.72376 0.28511 0 0 0 0 0 0.01722 0.00152 0 2.04881 -0.29166 0 1.0402 0.06941 0.76433 1.91634
ARG_352 -6.58961 0.65836 5.08996 -0.62995 0.12671 0.41805 2.02852 -2.30312 -0.00038 -0.00128 -4.29188 0.06553 0 0 -1.56167 -0.14305 0 0.06984 0.18115 2.38969 0 -0.15752 0 -1.2888 -0.15972 0.69238 -5.40677
LEU:CtermProteinFull_353 -4.32556 0.31189 2.58274 -0.47696 0.15029 0.18999 1.3542 -1.45441 -0 -0 -2.93774 0.20272 0 0 -1.55339 0 0 0 0.05647 0.87415 0 0 0 0.18072 -0.06305 0.73266 -4.17529
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 646888 DOMAINID 640388 MODEL 2 F11 protein
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 161.061
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.186077
REMARK    SCORE          fa_atr:       -1922.128
REMARK    SCORE           omega:           5.446
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         410.335
REMARK    SCORE          fa_sol:        1192.097
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:         130.363
REMARK    SCORE          fa_rep:         202.127
REMARK    SCORE     hbond_lr_bb:         -55.020
REMARK    SCORE     rama_prepro:         -39.564
REMARK    SCORE         p_aa_pp:         -78.031
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           3.684
REMARK    SCORE     total_score:        -766.770
REMARK    SCORE           score:        -766.771
REMARK    SCORE     cart_bonded:         207.063
REMARK    SCORE         fa_elec:        -570.564
REMARK    SCORE     hbond_sr_bb:        -159.806
REMARK    SCORE        hbond_sc:         -31.003
REMARK    SCORE     lk_ball_wtd:         -69.123
REMARK    SCORE fa_intra_sol_xover4:          64.800
REMARK    SCORE     hbond_bb_sc:         -57.444
ATOM      1  N   MET A   1      -0.255  -0.551   1.007  1.00 32.420          N  
ATOM      2  CA  MET A   1       1.160  -0.345   0.721  1.00 31.950          C  
ATOM      3  C   MET A   1       1.465   1.110   0.404  1.00 31.130          C  
ATOM      4  O   MET A   1       0.688   1.794  -0.260  1.00 31.090          O  
ATOM      5  CB  MET A   1       1.622  -1.252  -0.431  1.00 44.920          C  
ATOM      6  CG  MET A   1       3.124  -1.107  -0.808  1.00 44.920          C  
ATOM      7  SD  MET A   1       3.686  -2.254  -2.101  1.00 44.920          S  
ATOM      8  CE  MET A   1       3.969  -3.772  -1.187  1.00 44.920          C  
ATOM      9 1H   MET A   1      -0.602  -1.328   0.464  1.00 38.900          H  
ATOM     10 2H   MET A   1      -0.377  -0.746   1.991  1.00 38.900          H  
ATOM     11 3H   MET A   1      -0.767   0.285   0.764  1.00 38.900          H  
ATOM     12  HA  MET A   1       1.730  -0.608   1.612  1.00 38.340          H  
ATOM     13 1HB  MET A   1       1.432  -2.289  -0.173  1.00 53.900          H  
ATOM     14 2HB  MET A   1       1.038  -1.024  -1.325  1.00 53.900          H  
ATOM     15 1HG  MET A   1       3.305  -0.098  -1.173  1.00 53.900          H  
ATOM     16 2HG  MET A   1       3.742  -1.263   0.078  1.00 53.900          H  
ATOM     17 1HE  MET A   1       4.304  -4.545  -1.874  1.00 53.900          H  
ATOM     18 2HE  MET A   1       4.736  -3.601  -0.423  1.00 53.900          H  
ATOM     19 3HE  MET A   1       3.047  -4.094  -0.711  1.00 53.900          H  
ATOM     20  N   GLY A   2       2.617   1.558   0.872  1.00 30.550          N  
ATOM     21  CA  GLY A   2       3.131   2.903   0.656  1.00 29.770          C  
ATOM     22  C   GLY A   2       4.399   3.007   1.471  1.00 29.360          C  
ATOM     23  O   GLY A   2       4.575   2.254   2.433  1.00 29.500          O  
ATOM     24  H   GLY A   2       3.198   0.934   1.417  1.00 36.660          H  
ATOM     25 1HA  GLY A   2       3.351   3.066  -0.401  1.00 35.720          H  
ATOM     26 2HA  GLY A   2       2.408   3.650   0.976  1.00 35.720          H  
ATOM     27  N   PHE A   3       5.272   3.940   1.111  1.00 28.940          N  
ATOM     28  CA  PHE A   3       6.562   4.035   1.781  1.00 28.640          C  
ATOM     29  C   PHE A   3       6.964   5.430   2.256  1.00 28.340          C  
ATOM     30  O   PHE A   3       6.447   6.453   1.812  1.00 28.570          O  
ATOM     31  CB  PHE A   3       7.610   3.469   0.838  1.00 40.220          C  
ATOM     32  CG  PHE A   3       7.310   2.025   0.465  1.00 40.220          C  
ATOM     33  CD1 PHE A   3       6.535   1.739  -0.664  1.00 40.220          C  
ATOM     34  CD2 PHE A   3       7.790   0.959   1.213  1.00 40.220          C  
ATOM     35  CE1 PHE A   3       6.263   0.445  -1.030  1.00 40.220          C  
ATOM     36  CE2 PHE A   3       7.498  -0.342   0.840  1.00 40.220          C  
ATOM     37  CZ  PHE A   3       6.740  -0.592  -0.283  1.00 40.220          C  
ATOM     38  H   PHE A   3       5.077   4.528   0.287  1.00 34.730          H  
ATOM     39  HA  PHE A   3       6.527   3.394   2.661  1.00 34.370          H  
ATOM     40 1HB  PHE A   3       7.626   4.063  -0.080  1.00 48.260          H  
ATOM     41 2HB  PHE A   3       8.602   3.520   1.288  1.00 48.260          H  
ATOM     42  HD1 PHE A   3       6.147   2.568  -1.264  1.00 48.260          H  
ATOM     43  HD2 PHE A   3       8.398   1.149   2.109  1.00 48.260          H  
ATOM     44  HE1 PHE A   3       5.666   0.249  -1.917  1.00 48.260          H  
ATOM     45  HE2 PHE A   3       7.869  -1.181   1.435  1.00 48.260          H  
ATOM     46  HZ  PHE A   3       6.518  -1.620  -0.569  1.00 48.260          H  
ATOM     47  N   CYS A   4       7.900   5.472   3.198  1.00 27.920          N  
ATOM     48  CA  CYS A   4       8.428   6.745   3.671  1.00 27.670          C  
ATOM     49  C   CYS A   4       9.904   6.604   3.983  1.00 27.240          C  
ATOM     50  O   CYS A   4      10.307   5.668   4.672  1.00 27.170          O  
ATOM     51  CB  CYS A   4       7.702   7.225   4.920  1.00 38.840          C  
ATOM     52  SG  CYS A   4       8.278   8.835   5.480  1.00 38.840          S  
ATOM     53  H   CYS A   4       8.278   4.610   3.571  1.00 33.500          H  
ATOM     54  HA  CYS A   4       8.299   7.498   2.899  1.00 33.200          H  
ATOM     55 1HB  CYS A   4       6.632   7.295   4.717  1.00 46.610          H  
ATOM     56 2HB  CYS A   4       7.844   6.509   5.729  1.00 46.610          H  
ATOM     57  HG  CYS A   4       7.907   9.443   4.352  1.00 46.610          H  
ATOM     58  N   ILE A   5      10.711   7.525   3.468  1.00 27.010          N  
ATOM     59  CA  ILE A   5      12.138   7.478   3.726  1.00 26.640          C  
ATOM     60  C   ILE A   5      12.515   8.617   4.692  1.00 26.220          C  
ATOM     61  O   ILE A   5      12.219   9.785   4.392  1.00 26.330          O  
ATOM     62  CB  ILE A   5      12.939   7.654   2.415  1.00 37.440          C  
ATOM     63  CG1 ILE A   5      12.498   6.622   1.322  1.00 37.440          C  
ATOM     64  CG2 ILE A   5      14.454   7.584   2.654  1.00 37.440          C  
ATOM     65  CD1 ILE A   5      12.645   5.142   1.644  1.00 37.440          C  
ATOM     66  H   ILE A   5      10.314   8.268   2.909  1.00 32.410          H  
ATOM     67  HA  ILE A   5      12.364   6.509   4.138  1.00 31.970          H  
ATOM     68  HB  ILE A   5      12.708   8.613   2.029  1.00 44.930          H  
ATOM     69 1HG1 ILE A   5      11.478   6.800   1.119  1.00 44.930          H  
ATOM     70 2HG1 ILE A   5      13.072   6.829   0.417  1.00 44.930          H  
ATOM     71 1HG2 ILE A   5      14.966   7.750   1.708  1.00 44.930          H  
ATOM     72 2HG2 ILE A   5      14.760   8.351   3.362  1.00 44.930          H  
ATOM     73 3HG2 ILE A   5      14.730   6.612   3.044  1.00 44.930          H  
ATOM     74 1HD1 ILE A   5      12.286   4.553   0.792  1.00 44.930          H  
ATOM     75 2HD1 ILE A   5      13.683   4.898   1.829  1.00 44.930          H  
ATOM     76 3HD1 ILE A   5      12.053   4.883   2.521  1.00 44.930          H  
ATOM     77  N   PRO A   6      13.116   8.312   5.865  1.00 25.820          N  
ATOM     78  CA  PRO A   6      13.568   9.261   6.868  1.00 25.500          C  
ATOM     79  C   PRO A   6      14.812   9.925   6.330  1.00 25.430          C  
ATOM     80  O   PRO A   6      15.521   9.307   5.541  1.00 25.490          O  
ATOM     81  CB  PRO A   6      13.852   8.377   8.080  1.00 38.250          C  
ATOM     82  CG  PRO A   6      14.228   7.046   7.492  1.00 38.250          C  
ATOM     83  CD  PRO A   6      13.386   6.909   6.228  1.00 38.250          C  
ATOM     84  HA  PRO A   6      12.775   9.998   7.066  1.00 30.600          H  
ATOM     85 1HB  PRO A   6      14.660   8.821   8.679  1.00 45.900          H  
ATOM     86 2HB  PRO A   6      12.962   8.326   8.727  1.00 45.900          H  
ATOM     87 1HG  PRO A   6      15.306   7.032   7.275  1.00 45.900          H  
ATOM     88 2HG  PRO A   6      14.037   6.242   8.220  1.00 45.900          H  
ATOM     89 1HD  PRO A   6      14.016   6.423   5.475  1.00 45.900          H  
ATOM     90 2HD  PRO A   6      12.443   6.360   6.426  1.00 45.900          H  
ATOM     91  N   LEU A   7      15.123  11.129   6.773  1.00 25.370          N  
ATOM     92  CA  LEU A   7      16.323  11.772   6.265  1.00 25.400          C  
ATOM     93  C   LEU A   7      17.479  11.920   7.235  1.00 25.090          C  
ATOM     94  O   LEU A   7      17.304  12.027   8.457  1.00 25.320          O  
ATOM     95  CB  LEU A   7      15.957  13.131   5.733  1.00 35.550          C  
ATOM     96  CG  LEU A   7      14.875  13.170   4.660  1.00 35.550          C  
ATOM     97  CD1 LEU A   7      14.601  14.620   4.369  1.00 35.550          C  
ATOM     98  CD2 LEU A   7      15.323  12.379   3.377  1.00 35.550          C  
ATOM     99  H   LEU A   7      14.527  11.607   7.435  1.00 30.440          H  
ATOM    100  HA  LEU A   7      16.703  11.170   5.444  1.00 30.480          H  
ATOM    101 1HB  LEU A   7      15.652  13.772   6.558  1.00 42.660          H  
ATOM    102 2HB  LEU A   7      16.844  13.532   5.296  1.00 42.660          H  
ATOM    103  HG  LEU A   7      13.953  12.725   5.036  1.00 42.660          H  
ATOM    104 1HD1 LEU A   7      13.849  14.702   3.640  1.00 42.660          H  
ATOM    105 2HD1 LEU A   7      14.269  15.120   5.280  1.00 42.660          H  
ATOM    106 3HD1 LEU A   7      15.470  15.116   4.014  1.00 42.660          H  
ATOM    107 1HD2 LEU A   7      14.544  12.443   2.628  1.00 42.660          H  
ATOM    108 2HD2 LEU A   7      16.238  12.803   2.977  1.00 42.660          H  
ATOM    109 3HD2 LEU A   7      15.490  11.329   3.610  1.00 42.660          H  
ATOM    110  N   ARG A   8      18.670  11.963   6.647  1.00 24.660          N  
ATOM    111  CA  ARG A   8      19.939  12.176   7.324  1.00 24.390          C  
ATOM    112  C   ARG A   8      20.828  13.067   6.451  1.00 23.740          C  
ATOM    113  O   ARG A   8      20.813  12.930   5.220  1.00 23.290          O  
ATOM    114  CB  ARG A   8      20.657  10.847   7.559  1.00 34.250          C  
ATOM    115  CG  ARG A   8      19.952   9.819   8.468  1.00 34.250          C  
ATOM    116  CD  ARG A   8      19.920  10.235   9.890  1.00 34.250          C  
ATOM    117  NE  ARG A   8      19.356   9.201  10.750  1.00 34.250          N  
ATOM    118  CZ  ARG A   8      18.040   9.009  11.013  1.00 34.250          C  
ATOM    119  NH1 ARG A   8      17.101   9.771  10.474  1.00 34.250          N  
ATOM    120  NH2 ARG A   8      17.689   8.031  11.838  1.00 34.250          N  
ATOM    121  H   ARG A   8      18.682  11.849   5.641  1.00 29.590          H  
ATOM    122  HA  ARG A   8      19.761  12.682   8.273  1.00 29.270          H  
ATOM    123 1HB  ARG A   8      20.814  10.359   6.600  1.00 41.100          H  
ATOM    124 2HB  ARG A   8      21.640  11.038   7.991  1.00 41.100          H  
ATOM    125 1HG  ARG A   8      18.933   9.655   8.128  1.00 41.100          H  
ATOM    126 2HG  ARG A   8      20.496   8.876   8.418  1.00 41.100          H  
ATOM    127 1HD  ARG A   8      20.936  10.436  10.227  1.00 41.100          H  
ATOM    128 2HD  ARG A   8      19.323  11.134  10.003  1.00 41.100          H  
ATOM    129  HE  ARG A   8      20.012   8.578  11.202  1.00 41.100          H  
ATOM    130 1HH1 ARG A   8      17.331  10.539   9.817  1.00 41.100          H  
ATOM    131 2HH1 ARG A   8      16.137   9.609  10.713  1.00 41.100          H  
ATOM    132 1HH2 ARG A   8      18.399   7.444  12.257  1.00 41.100          H  
ATOM    133 2HH2 ARG A   8      16.716   7.870  12.051  1.00 41.100          H  
ATOM    134  N   SER A   9      21.708  13.873   7.078  1.00 23.810          N  
ATOM    135  CA  SER A   9      22.664  14.739   6.355  1.00 23.330          C  
ATOM    136  C   SER A   9      23.603  13.911   5.474  1.00 23.020          C  
ATOM    137  O   SER A   9      24.229  14.408   4.526  1.00 23.080          O  
ATOM    138  CB  SER A   9      23.474  15.545   7.345  1.00 32.850          C  
ATOM    139  OG  SER A   9      24.303  14.706   8.100  1.00 32.850          O  
ATOM    140  H   SER A   9      21.701  13.928   8.089  1.00 28.570          H  
ATOM    141  HA  SER A   9      22.104  15.428   5.729  1.00 28.000          H  
ATOM    142 1HB  SER A   9      24.078  16.277   6.812  1.00 39.420          H  
ATOM    143 2HB  SER A   9      22.803  16.093   8.005  1.00 39.420          H  
ATOM    144  HG  SER A   9      24.801  15.285   8.688  1.00 39.420          H  
ATOM    145  N   LYS A  10      23.685  12.634   5.822  1.00 22.780          N  
ATOM    146  CA  LYS A  10      24.438  11.608   5.143  1.00 22.580          C  
ATOM    147  C   LYS A  10      23.995  11.480   3.679  1.00 22.270          C  
ATOM    148  O   LYS A  10      24.825  11.520   2.756  1.00 22.450          O  
ATOM    149  CB  LYS A  10      24.190  10.280   5.874  1.00 31.690          C  
ATOM    150  CG  LYS A  10      24.882   9.091   5.289  1.00 31.690          C  
ATOM    151  CD  LYS A  10      24.549   7.764   5.989  1.00 31.690          C  
ATOM    152  CE  LYS A  10      23.127   7.274   5.618  1.00 31.690          C  
ATOM    153  NZ  LYS A  10      22.888   5.856   6.023  1.00 31.690          N  
ATOM    154  H   LYS A  10      23.159  12.382   6.642  1.00 27.340          H  
ATOM    155  HA  LYS A  10      25.494  11.862   5.176  1.00 27.100          H  
ATOM    156 1HB  LYS A  10      24.500  10.374   6.913  1.00 38.030          H  
ATOM    157 2HB  LYS A  10      23.129  10.082   5.872  1.00 38.030          H  
ATOM    158 1HG  LYS A  10      24.527   8.994   4.288  1.00 38.030          H  
ATOM    159 2HG  LYS A  10      25.958   9.246   5.265  1.00 38.030          H  
ATOM    160 1HD  LYS A  10      25.275   7.005   5.683  1.00 38.030          H  
ATOM    161 2HD  LYS A  10      24.613   7.888   7.068  1.00 38.030          H  
ATOM    162 1HE  LYS A  10      22.393   7.899   6.124  1.00 38.030          H  
ATOM    163 2HE  LYS A  10      22.984   7.362   4.539  1.00 38.030          H  
ATOM    164 1HZ  LYS A  10      21.965   5.566   5.768  1.00 38.030          H  
ATOM    165 2HZ  LYS A  10      23.542   5.222   5.539  1.00 38.030          H  
ATOM    166 3HZ  LYS A  10      23.001   5.743   7.009  1.00 38.030          H  
ATOM    167  N   MET A  11      22.670  11.310   3.472  1.00 21.880          N  
ATOM    168  CA  MET A  11      22.091  11.122   2.139  1.00 21.660          C  
ATOM    169  C   MET A  11      21.763  12.446   1.459  1.00 21.460          C  
ATOM    170  O   MET A  11      21.773  12.532   0.229  1.00 21.060          O  
ATOM    171  CB  MET A  11      20.862  10.205   2.178  1.00 30.410          C  
ATOM    172  CG  MET A  11      19.583  10.781   2.817  1.00 30.410          C  
ATOM    173  SD  MET A  11      18.199   9.594   2.815  1.00 30.410          S  
ATOM    174  CE  MET A  11      17.674   9.580   1.086  1.00 30.410          C  
ATOM    175  H   MET A  11      22.044  11.373   4.270  1.00 26.260          H  
ATOM    176  HA  MET A  11      22.837  10.625   1.523  1.00 25.990          H  
ATOM    177 1HB  MET A  11      20.628   9.893   1.167  1.00 36.490          H  
ATOM    178 2HB  MET A  11      21.119   9.308   2.740  1.00 36.490          H  
ATOM    179 1HG  MET A  11      19.788  11.057   3.843  1.00 36.490          H  
ATOM    180 2HG  MET A  11      19.260  11.675   2.287  1.00 36.490          H  
ATOM    181 1HE  MET A  11      16.846   8.889   0.958  1.00 36.490          H  
ATOM    182 2HE  MET A  11      17.347  10.573   0.806  1.00 36.490          H  
ATOM    183 3HE  MET A  11      18.494   9.268   0.446  1.00 36.490          H  
ATOM    184  N   LEU A  12      21.542  13.489   2.271  1.00 21.820          N  
ATOM    185  CA  LEU A  12      21.155  14.825   1.823  1.00 21.780          C  
ATOM    186  C   LEU A  12      22.327  15.679   1.360  1.00 21.220          C  
ATOM    187  O   LEU A  12      22.188  16.889   1.177  1.00 21.080          O  
ATOM    188  CB  LEU A  12      20.433  15.576   2.942  1.00 30.510          C  
ATOM    189  CG  LEU A  12      19.074  15.046   3.424  1.00 30.510          C  
ATOM    190  CD1 LEU A  12      18.666  15.807   4.689  1.00 30.510          C  
ATOM    191  CD2 LEU A  12      18.052  15.277   2.340  1.00 30.510          C  
ATOM    192  H   LEU A  12      21.544  13.327   3.282  1.00 26.180          H  
ATOM    193  HA  LEU A  12      20.490  14.711   0.973  1.00 26.140          H  
ATOM    194 1HB  LEU A  12      21.088  15.640   3.784  1.00 36.610          H  
ATOM    195 2HB  LEU A  12      20.252  16.569   2.570  1.00 36.610          H  
ATOM    196  HG  LEU A  12      19.138  13.985   3.648  1.00 36.610          H  
ATOM    197 1HD1 LEU A  12      17.711  15.480   5.042  1.00 36.610          H  
ATOM    198 2HD1 LEU A  12      19.410  15.647   5.468  1.00 36.610          H  
ATOM    199 3HD1 LEU A  12      18.605  16.851   4.466  1.00 36.610          H  
ATOM    200 1HD2 LEU A  12      17.100  14.927   2.650  1.00 36.610          H  
ATOM    201 2HD2 LEU A  12      17.986  16.342   2.121  1.00 36.610          H  
ATOM    202 3HD2 LEU A  12      18.333  14.758   1.461  1.00 36.610          H  
ATOM    203  N   LYS A  13      23.498  15.065   1.246  1.00 20.990          N  
ATOM    204  CA  LYS A  13      24.713  15.700   0.743  1.00 20.550          C  
ATOM    205  C   LYS A  13      25.115  16.920   1.565  1.00 19.840          C  
ATOM    206  O   LYS A  13      25.534  17.937   1.006  1.00 19.460          O  
ATOM    207  CB  LYS A  13      24.495  16.133  -0.722  1.00 28.950          C  
ATOM    208  CG  LYS A  13      23.930  15.040  -1.677  1.00 28.950          C  
ATOM    209  CD  LYS A  13      24.914  13.915  -1.940  1.00 28.950          C  
ATOM    210  CE  LYS A  13      24.375  12.923  -2.972  1.00 28.950          C  
ATOM    211  NZ  LYS A  13      23.295  12.090  -2.408  1.00 28.950          N  
ATOM    212  H   LYS A  13      23.534  14.086   1.503  1.00 25.190          H  
ATOM    213  HA  LYS A  13      25.530  14.980   0.800  1.00 24.660          H  
ATOM    214 1HB  LYS A  13      23.817  16.986  -0.757  1.00 34.740          H  
ATOM    215 2HB  LYS A  13      25.446  16.465  -1.137  1.00 34.740          H  
ATOM    216 1HG  LYS A  13      23.020  14.620  -1.252  1.00 34.740          H  
ATOM    217 2HG  LYS A  13      23.672  15.507  -2.625  1.00 34.740          H  
ATOM    218 1HD  LYS A  13      25.868  14.318  -2.278  1.00 34.740          H  
ATOM    219 2HD  LYS A  13      25.066  13.371  -1.025  1.00 34.740          H  
ATOM    220 1HE  LYS A  13      23.989  13.467  -3.791  1.00 34.740          H  
ATOM    221 2HE  LYS A  13      25.165  12.276  -3.327  1.00 34.740          H  
ATOM    222 1HZ  LYS A  13      22.900  11.437  -3.127  1.00 34.740          H  
ATOM    223 2HZ  LYS A  13      23.655  11.568  -1.622  1.00 34.740          H  
ATOM    224 3HZ  LYS A  13      22.552  12.691  -2.088  1.00 34.740          H  
ATOM    225  N   ARG A  14      25.000  16.796   2.890  1.00 19.780          N  
ATOM    226  CA  ARG A  14      25.332  17.817   3.869  1.00 19.230          C  
ATOM    227  C   ARG A  14      24.521  19.112   3.768  1.00 18.850          C  
ATOM    228  O   ARG A  14      25.025  20.174   4.141  1.00 18.310          O  
ATOM    229  CB  ARG A  14      26.815  18.196   3.793  1.00 27.140          C  
ATOM    230  CG  ARG A  14      27.814  17.054   3.991  1.00 27.140          C  
ATOM    231  CD  ARG A  14      29.222  17.582   4.129  1.00 27.140          C  
ATOM    232  NE  ARG A  14      29.742  18.265   2.918  1.00 27.140          N  
ATOM    233  CZ  ARG A  14      30.345  17.667   1.844  1.00 27.140          C  
ATOM    234  NH1 ARG A  14      30.530  16.353   1.828  1.00 27.140          N  
ATOM    235  NH2 ARG A  14      30.757  18.439   0.835  1.00 27.140          N  
ATOM    236  H   ARG A  14      24.646  15.917   3.280  1.00 23.740          H  
ATOM    237  HA  ARG A  14      25.148  17.389   4.854  1.00 23.080          H  
ATOM    238 1HB  ARG A  14      27.031  18.667   2.839  1.00 32.570          H  
ATOM    239 2HB  ARG A  14      27.028  18.932   4.565  1.00 32.570          H  
ATOM    240 1HG  ARG A  14      27.556  16.496   4.889  1.00 32.570          H  
ATOM    241 2HG  ARG A  14      27.774  16.391   3.125  1.00 32.570          H  
ATOM    242 1HD  ARG A  14      29.240  18.301   4.948  1.00 32.570          H  
ATOM    243 2HD  ARG A  14      29.889  16.758   4.374  1.00 32.570          H  
ATOM    244  HE  ARG A  14      29.630  19.271   2.882  1.00 32.570          H  
ATOM    245 1HH1 ARG A  14      30.225  15.796   2.611  1.00 32.570          H  
ATOM    246 2HH1 ARG A  14      30.996  15.868   1.035  1.00 32.570          H  
ATOM    247 1HH2 ARG A  14      30.609  19.435   0.880  1.00 32.570          H  
ATOM    248 2HH2 ARG A  14      31.246  18.055   0.015  1.00 32.570          H  
ATOM    249  N   VAL A  15      23.250  19.044   3.361  1.00 19.260          N  
ATOM    250  CA  VAL A  15      22.437  20.249   3.355  1.00 19.090          C  
ATOM    251  C   VAL A  15      22.404  20.776   4.786  1.00 18.830          C  
ATOM    252  O   VAL A  15      22.265  19.990   5.727  1.00 19.010          O  
ATOM    253  CB  VAL A  15      21.000  19.943   2.868  1.00 26.790          C  
ATOM    254  CG1 VAL A  15      20.249  19.077   3.894  1.00 26.790          C  
ATOM    255  CG2 VAL A  15      20.238  21.236   2.588  1.00 26.790          C  
ATOM    256  H   VAL A  15      22.858  18.180   2.981  1.00 23.110          H  
ATOM    257  HA  VAL A  15      22.898  20.991   2.702  1.00 22.910          H  
ATOM    258  HB  VAL A  15      21.075  19.352   1.951  1.00 32.150          H  
ATOM    259 1HG1 VAL A  15      19.262  18.849   3.498  1.00 32.150          H  
ATOM    260 2HG1 VAL A  15      20.800  18.169   4.075  1.00 32.150          H  
ATOM    261 3HG1 VAL A  15      20.126  19.598   4.826  1.00 32.150          H  
ATOM    262 1HG2 VAL A  15      19.239  20.993   2.223  1.00 32.150          H  
ATOM    263 2HG2 VAL A  15      20.145  21.820   3.485  1.00 32.150          H  
ATOM    264 3HG2 VAL A  15      20.769  21.816   1.835  1.00 32.150          H  
ATOM    265  N   SER A  16      22.546  22.096   4.955  1.00 18.510          N  
ATOM    266  CA  SER A  16      22.543  22.712   6.279  1.00 18.350          C  
ATOM    267  C   SER A  16      21.218  22.583   7.034  1.00 18.370          C  
ATOM    268  O   SER A  16      21.197  22.621   8.271  1.00 18.560          O  
ATOM    269  CB  SER A  16      22.896  24.177   6.148  1.00 25.750          C  
ATOM    270  OG  SER A  16      21.897  24.869   5.448  1.00 25.750          O  
ATOM    271  H   SER A  16      22.668  22.688   4.146  1.00 22.210          H  
ATOM    272  HA  SER A  16      23.316  22.220   6.872  1.00 22.020          H  
ATOM    273 1HB  SER A  16      23.015  24.611   7.140  1.00 30.900          H  
ATOM    274 2HB  SER A  16      23.848  24.277   5.628  1.00 30.900          H  
ATOM    275  HG  SER A  16      22.172  25.794   5.438  1.00 30.900          H  
ATOM    276  N   ARG A  17      20.123  22.389   6.305  1.00 18.300          N  
ATOM    277  CA  ARG A  17      18.803  22.215   6.890  1.00 18.450          C  
ATOM    278  C   ARG A  17      18.070  21.111   6.149  1.00 18.140          C  
ATOM    279  O   ARG A  17      18.021  21.104   4.921  1.00 17.790          O  
ATOM    280  CB  ARG A  17      17.982  23.497   6.805  1.00 25.770          C  
ATOM    281  CG  ARG A  17      18.533  24.698   7.585  1.00 25.770          C  
ATOM    282  CD  ARG A  17      18.433  24.522   9.062  1.00 25.770          C  
ATOM    283  NE  ARG A  17      18.886  25.706   9.771  1.00 25.770          N  
ATOM    284  CZ  ARG A  17      20.174  25.991  10.084  1.00 25.770          C  
ATOM    285  NH1 ARG A  17      21.167  25.179   9.750  1.00 25.770          N  
ATOM    286  NH2 ARG A  17      20.444  27.111  10.742  1.00 25.770          N  
ATOM    287  H   ARG A  17      20.215  22.400   5.301  1.00 21.960          H  
ATOM    288  HA  ARG A  17      18.910  21.912   7.929  1.00 22.140          H  
ATOM    289 1HB  ARG A  17      17.903  23.798   5.762  1.00 30.920          H  
ATOM    290 2HB  ARG A  17      16.971  23.302   7.163  1.00 30.920          H  
ATOM    291 1HG  ARG A  17      19.572  24.865   7.321  1.00 30.920          H  
ATOM    292 2HG  ARG A  17      17.957  25.582   7.320  1.00 30.920          H  
ATOM    293 1HD  ARG A  17      17.392  24.345   9.331  1.00 30.920          H  
ATOM    294 2HD  ARG A  17      19.033  23.681   9.389  1.00 30.920          H  
ATOM    295  HE  ARG A  17      18.179  26.369  10.058  1.00 30.920          H  
ATOM    296 1HH1 ARG A  17      21.003  24.293   9.238  1.00 30.920          H  
ATOM    297 2HH1 ARG A  17      22.113  25.417   9.999  1.00 30.920          H  
ATOM    298 1HH2 ARG A  17      19.694  27.738  11.003  1.00 30.920          H  
ATOM    299 2HH2 ARG A  17      21.396  27.340  10.985  1.00 30.920          H  
ATOM    300  N   LYS A  18      17.482  20.183   6.893  1.00 18.400          N  
ATOM    301  CA  LYS A  18      16.764  19.080   6.270  1.00 18.300          C  
ATOM    302  C   LYS A  18      15.592  19.517   5.414  1.00 18.200          C  
ATOM    303  O   LYS A  18      14.804  20.385   5.795  1.00 18.310          O  
ATOM    304  CB  LYS A  18      16.241  18.091   7.305  1.00 25.660          C  
ATOM    305  CG  LYS A  18      17.286  17.260   8.023  1.00 25.660          C  
ATOM    306  CD  LYS A  18      16.601  16.311   8.994  1.00 25.660          C  
ATOM    307  CE  LYS A  18      17.576  15.397   9.699  1.00 25.660          C  
ATOM    308  NZ  LYS A  18      16.889  14.572  10.730  1.00 25.660          N  
ATOM    309  H   LYS A  18      17.548  20.242   7.898  1.00 22.080          H  
ATOM    310  HA  LYS A  18      17.461  18.558   5.618  1.00 21.960          H  
ATOM    311 1HB  LYS A  18      15.668  18.631   8.057  1.00 30.790          H  
ATOM    312 2HB  LYS A  18      15.550  17.400   6.809  1.00 30.790          H  
ATOM    313 1HG  LYS A  18      17.857  16.684   7.305  1.00 30.790          H  
ATOM    314 2HG  LYS A  18      17.968  17.911   8.567  1.00 30.790          H  
ATOM    315 1HD  LYS A  18      16.055  16.887   9.742  1.00 30.790          H  
ATOM    316 2HD  LYS A  18      15.887  15.693   8.445  1.00 30.790          H  
ATOM    317 1HE  LYS A  18      18.031  14.731   8.961  1.00 30.790          H  
ATOM    318 2HE  LYS A  18      18.358  15.985  10.175  1.00 30.790          H  
ATOM    319 1HZ  LYS A  18      17.559  13.961  11.174  1.00 30.790          H  
ATOM    320 2HZ  LYS A  18      16.474  15.176  11.423  1.00 30.790          H  
ATOM    321 3HZ  LYS A  18      16.161  14.014  10.297  1.00 30.790          H  
ATOM    322  N   SER A  19      15.493  18.880   4.262  1.00 18.120          N  
ATOM    323  CA  SER A  19      14.430  19.035   3.289  1.00 18.140          C  
ATOM    324  C   SER A  19      13.262  18.173   3.717  1.00 17.940          C  
ATOM    325  O   SER A  19      13.358  17.452   4.716  1.00 17.920          O  
ATOM    326  CB  SER A  19      14.889  18.556   1.934  1.00 25.390          C  
ATOM    327  OG  SER A  19      15.024  17.149   1.939  1.00 25.390          O  
ATOM    328  H   SER A  19      16.209  18.206   4.036  1.00 21.740          H  
ATOM    329  HA  SER A  19      14.118  20.080   3.244  1.00 21.770          H  
ATOM    330 1HB  SER A  19      14.185  18.863   1.172  1.00 30.470          H  
ATOM    331 2HB  SER A  19      15.846  19.018   1.696  1.00 30.470          H  
ATOM    332  HG  SER A  19      14.094  16.773   1.938  1.00 30.470          H  
ATOM    333  N   SER A  20      12.142  18.280   3.011  1.00 17.940          N  
ATOM    334  CA  SER A  20      11.045  17.355   3.274  1.00 17.910          C  
ATOM    335  C   SER A  20      11.521  15.998   2.749  1.00 17.820          C  
ATOM    336  O   SER A  20      12.550  15.928   2.049  1.00 17.810          O  
ATOM    337  CB  SER A  20       9.731  17.777   2.594  1.00 25.090          C  
ATOM    338  OG  SER A  20       9.810  17.679   1.189  1.00 25.090          O  
ATOM    339  H   SER A  20      12.082  18.967   2.259  1.00 21.530          H  
ATOM    340  HA  SER A  20      10.882  17.279   4.349  1.00 21.490          H  
ATOM    341 1HB  SER A  20       8.919  17.148   2.952  1.00 30.100          H  
ATOM    342 2HB  SER A  20       9.491  18.802   2.871  1.00 30.100          H  
ATOM    343  HG  SER A  20       8.902  17.904   0.814  1.00 30.100          H  
ATOM    344  N   SER A  21      10.827  14.914   3.130  1.00 17.890          N  
ATOM    345  CA  SER A  21      11.197  13.556   2.704  1.00 17.980          C  
ATOM    346  C   SER A  21      11.225  13.431   1.204  1.00 18.100          C  
ATOM    347  O   SER A  21      10.395  14.001   0.503  1.00 18.100          O  
ATOM    348  CB  SER A  21      10.266  12.492   3.259  1.00 25.140          C  
ATOM    349  OG  SER A  21      10.580  11.214   2.700  1.00 25.140          O  
ATOM    350  H   SER A  21      10.015  15.040   3.715  1.00 21.470          H  
ATOM    351  HA  SER A  21      12.191  13.335   3.076  1.00 21.580          H  
ATOM    352 1HB  SER A  21      10.354  12.445   4.344  1.00 30.160          H  
ATOM    353 2HB  SER A  21       9.242  12.745   3.025  1.00 30.160          H  
ATOM    354  HG  SER A  21      11.225  10.778   3.337  1.00 30.160          H  
ATOM    355  N   ILE A  22      12.149  12.637   0.701  1.00 18.330          N  
ATOM    356  CA  ILE A  22      12.307  12.404  -0.728  1.00 18.590          C  
ATOM    357  C   ILE A  22      11.025  11.866  -1.387  1.00 18.250          C  
ATOM    358  O   ILE A  22      10.855  11.990  -2.594  1.00 18.440          O  
ATOM    359  CB  ILE A  22      13.523  11.471  -0.940  1.00 25.920          C  
ATOM    360  CG1 ILE A  22      14.015  11.417  -2.421  1.00 25.920          C  
ATOM    361  CG2 ILE A  22      13.183  10.095  -0.469  1.00 25.920          C  
ATOM    362  CD1 ILE A  22      14.567  12.731  -2.981  1.00 25.920          C  
ATOM    363  H   ILE A  22      12.785  12.197   1.348  1.00 22.000          H  
ATOM    364  HA  ILE A  22      12.524  13.361  -1.186  1.00 22.310          H  
ATOM    365  HB  ILE A  22      14.350  11.843  -0.338  1.00 31.110          H  
ATOM    366 1HG1 ILE A  22      14.816  10.669  -2.475  1.00 31.110          H  
ATOM    367 2HG1 ILE A  22      13.195  11.081  -3.066  1.00 31.110          H  
ATOM    368 1HG2 ILE A  22      14.046   9.463  -0.563  1.00 31.110          H  
ATOM    369 2HG2 ILE A  22      12.885  10.148   0.553  1.00 31.110          H  
ATOM    370 3HG2 ILE A  22      12.382   9.686  -1.072  1.00 31.110          H  
ATOM    371 1HD1 ILE A  22      14.906  12.564  -4.005  1.00 31.110          H  
ATOM    372 2HD1 ILE A  22      13.793  13.487  -2.990  1.00 31.110          H  
ATOM    373 3HD1 ILE A  22      15.391  13.068  -2.378  1.00 31.110          H  
ATOM    374  N   LEU A  23      10.157  11.208  -0.611  1.00 17.900          N  
ATOM    375  CA  LEU A  23       8.898  10.700  -1.154  1.00 17.700          C  
ATOM    376  C   LEU A  23       7.694  11.610  -0.872  1.00 17.740          C  
ATOM    377  O   LEU A  23       6.566  11.305  -1.288  1.00 17.640          O  
ATOM    378  CB  LEU A  23       8.597   9.313  -0.568  1.00 24.860          C  
ATOM    379  CG  LEU A  23       9.575   8.168  -0.887  1.00 24.860          C  
ATOM    380  CD1 LEU A  23       9.102   6.931  -0.177  1.00 24.860          C  
ATOM    381  CD2 LEU A  23       9.641   7.915  -2.375  1.00 24.860          C  
ATOM    382  H   LEU A  23      10.362  11.118   0.386  1.00 21.480          H  
ATOM    383  HA  LEU A  23       8.998  10.632  -2.233  1.00 21.240          H  
ATOM    384 1HB  LEU A  23       8.603   9.422   0.516  1.00 29.830          H  
ATOM    385 2HB  LEU A  23       7.616   9.014  -0.836  1.00 29.830          H  
ATOM    386  HG  LEU A  23      10.559   8.418  -0.518  1.00 29.830          H  
ATOM    387 1HD1 LEU A  23       9.785   6.121  -0.367  1.00 29.830          H  
ATOM    388 2HD1 LEU A  23       9.067   7.118   0.866  1.00 29.830          H  
ATOM    389 3HD1 LEU A  23       8.100   6.659  -0.531  1.00 29.830          H  
ATOM    390 1HD2 LEU A  23      10.313   7.108  -2.566  1.00 29.830          H  
ATOM    391 2HD2 LEU A  23       8.670   7.650  -2.734  1.00 29.830          H  
ATOM    392 3HD2 LEU A  23      10.003   8.796  -2.907  1.00 29.830          H  
ATOM    393  N   ALA A  24       7.930  12.729  -0.192  1.00 18.030          N  
ATOM    394  CA  ALA A  24       6.892  13.633   0.289  1.00 18.260          C  
ATOM    395  C   ALA A  24       6.038  14.248  -0.796  1.00 18.230          C  
ATOM    396  O   ALA A  24       6.499  14.552  -1.896  1.00 18.240          O  
ATOM    397  CB  ALA A  24       7.508  14.771   1.092  1.00 25.470          C  
ATOM    398  H   ALA A  24       8.900  12.985   0.006  1.00 21.640          H  
ATOM    399  HA  ALA A  24       6.238  13.052   0.941  1.00 21.910          H  
ATOM    400 1HB  ALA A  24       6.731  15.412   1.489  1.00 30.570          H  
ATOM    401 2HB  ALA A  24       8.084  14.373   1.905  1.00 30.570          H  
ATOM    402 3HB  ALA A  24       8.166  15.359   0.444  1.00 30.570          H  
ATOM    403  N   ARG A  25       4.782  14.505  -0.424  1.00 18.350          N  
ATOM    404  CA  ARG A  25       3.822  15.221  -1.257  1.00 18.520          C  
ATOM    405  C   ARG A  25       4.018  16.737  -1.124  1.00 18.240          C  
ATOM    406  O   ARG A  25       3.391  17.521  -1.835  1.00 18.590          O  
ATOM    407  CB  ARG A  25       2.394  14.844  -0.886  1.00 25.860          C  
ATOM    408  CG  ARG A  25       2.029  13.384  -1.178  1.00 25.860          C  
ATOM    409  CD  ARG A  25       0.643  13.030  -0.735  1.00 25.860          C  
ATOM    410  NE  ARG A  25       0.489  13.041   0.725  1.00 25.860          N  
ATOM    411  CZ  ARG A  25      -0.688  12.920   1.383  1.00 25.860          C  
ATOM    412  NH1 ARG A  25      -1.817  12.782   0.715  1.00 25.860          N  
ATOM    413  NH2 ARG A  25      -0.704  12.937   2.709  1.00 25.860          N  
ATOM    414  H   ARG A  25       4.484  14.182   0.486  1.00 22.020          H  
ATOM    415  HA  ARG A  25       3.977  14.943  -2.291  1.00 22.220          H  
ATOM    416 1HB  ARG A  25       2.231  15.030   0.173  1.00 31.030          H  
ATOM    417 2HB  ARG A  25       1.698  15.475  -1.439  1.00 31.030          H  
ATOM    418 1HG  ARG A  25       2.097  13.211  -2.253  1.00 31.030          H  
ATOM    419 2HG  ARG A  25       2.730  12.725  -0.666  1.00 31.030          H  
ATOM    420 1HD  ARG A  25      -0.053  13.752  -1.160  1.00 31.030          H  
ATOM    421 2HD  ARG A  25       0.399  12.031  -1.097  1.00 31.030          H  
ATOM    422  HE  ARG A  25       1.323  13.134   1.284  1.00 31.030          H  
ATOM    423 1HH1 ARG A  25      -1.813  12.766  -0.293  1.00 31.030          H  
ATOM    424 2HH1 ARG A  25      -2.692  12.691   1.212  1.00 31.030          H  
ATOM    425 1HH2 ARG A  25       0.159  13.041   3.225  1.00 31.030          H  
ATOM    426 2HH2 ARG A  25      -1.578  12.846   3.207  1.00 31.030          H  
ATOM    427  N   ARG A  26       4.856  17.134  -0.164  1.00 17.760          N  
ATOM    428  CA  ARG A  26       5.154  18.526   0.135  1.00 17.610          C  
ATOM    429  C   ARG A  26       6.456  18.992  -0.550  1.00 17.340          C  
ATOM    430  O   ARG A  26       7.538  18.505  -0.188  1.00 17.130          O  
ATOM    431  CB  ARG A  26       5.311  18.730   1.630  1.00 24.710          C  
ATOM    432  CG  ARG A  26       5.611  20.162   2.021  1.00 24.710          C  
ATOM    433  CD  ARG A  26       5.733  20.348   3.473  1.00 24.710          C  
ATOM    434  NE  ARG A  26       6.025  21.735   3.775  1.00 24.710          N  
ATOM    435  CZ  ARG A  26       6.234  22.255   5.006  1.00 24.710          C  
ATOM    436  NH1 ARG A  26       6.181  21.486   6.077  1.00 24.710          N  
ATOM    437  NH2 ARG A  26       6.493  23.547   5.133  1.00 24.710          N  
ATOM    438  H   ARG A  26       5.321  16.410   0.357  1.00 21.310          H  
ATOM    439  HA  ARG A  26       4.300  19.118  -0.163  1.00 21.130          H  
ATOM    440 1HB  ARG A  26       4.398  18.425   2.140  1.00 29.660          H  
ATOM    441 2HB  ARG A  26       6.123  18.106   2.002  1.00 29.660          H  
ATOM    442 1HG  ARG A  26       6.558  20.479   1.575  1.00 29.660          H  
ATOM    443 2HG  ARG A  26       4.812  20.809   1.661  1.00 29.660          H  
ATOM    444 1HD  ARG A  26       4.798  20.071   3.961  1.00 29.660          H  
ATOM    445 2HD  ARG A  26       6.549  19.730   3.847  1.00 29.660          H  
ATOM    446  HE  ARG A  26       6.075  22.359   2.977  1.00 29.660          H  
ATOM    447 1HH1 ARG A  26       5.983  20.501   5.988  1.00 29.660          H  
ATOM    448 2HH1 ARG A  26       6.339  21.883   6.993  1.00 29.660          H  
ATOM    449 1HH2 ARG A  26       6.534  24.137   4.313  1.00 29.660          H  
ATOM    450 2HH2 ARG A  26       6.652  23.946   6.046  1.00 29.660          H  
ATOM    451  N   PRO A  27       6.394  19.958  -1.502  1.00 17.500          N  
ATOM    452  CA  PRO A  27       7.524  20.495  -2.246  1.00 17.440          C  
ATOM    453  C   PRO A  27       8.561  21.087  -1.312  1.00 17.120          C  
ATOM    454  O   PRO A  27       8.231  21.725  -0.310  1.00 17.000          O  
ATOM    455  CB  PRO A  27       6.881  21.600  -3.096  1.00 26.160          C  
ATOM    456  CG  PRO A  27       5.450  21.178  -3.250  1.00 26.160          C  
ATOM    457  CD  PRO A  27       5.093  20.523  -1.934  1.00 26.160          C  
ATOM    458  HA  PRO A  27       7.962  19.705  -2.869  1.00 20.930          H  
ATOM    459 1HB  PRO A  27       6.989  22.571  -2.591  1.00 31.390          H  
ATOM    460 2HB  PRO A  27       7.410  21.682  -4.060  1.00 31.390          H  
ATOM    461 1HG  PRO A  27       4.820  22.054  -3.473  1.00 31.390          H  
ATOM    462 2HG  PRO A  27       5.346  20.490  -4.102  1.00 31.390          H  
ATOM    463 1HD  PRO A  27       4.720  21.260  -1.207  1.00 31.390          H  
ATOM    464 2HD  PRO A  27       4.364  19.744  -2.175  1.00 31.390          H  
ATOM    465  N   THR A  28       9.818  20.915  -1.668  1.00 17.130          N  
ATOM    466  CA  THR A  28      10.890  21.440  -0.860  1.00 17.000          C  
ATOM    467  C   THR A  28      12.121  21.766  -1.741  1.00 16.940          C  
ATOM    468  O   THR A  28      12.296  21.133  -2.804  1.00 17.060          O  
ATOM    469  CB  THR A  28      11.205  20.373   0.194  1.00 23.850          C  
ATOM    470  OG1 THR A  28      12.113  20.850   1.172  1.00 23.850          O  
ATOM    471  CG2 THR A  28      11.818  19.177  -0.497  1.00 23.850          C  
ATOM    472  H   THR A  28      10.023  20.393  -2.499  1.00 20.560          H  
ATOM    473  HA  THR A  28      10.514  22.318  -0.355  1.00 20.400          H  
ATOM    474  HB  THR A  28      10.282  20.084   0.683  1.00 28.620          H  
ATOM    475  HG1 THR A  28      11.665  21.545   1.672  1.00 28.620          H  
ATOM    476 1HG2 THR A  28      12.027  18.399   0.222  1.00 28.620          H  
ATOM    477 2HG2 THR A  28      11.125  18.792  -1.237  1.00 28.620          H  
ATOM    478 3HG2 THR A  28      12.745  19.463  -0.976  1.00 28.620          H  
ATOM    479  N   PRO A  29      12.930  22.790  -1.386  1.00 16.930          N  
ATOM    480  CA  PRO A  29      14.232  23.085  -1.957  1.00 17.040          C  
ATOM    481  C   PRO A  29      15.195  21.933  -1.738  1.00 17.110          C  
ATOM    482  O   PRO A  29      15.211  21.343  -0.654  1.00 17.210          O  
ATOM    483  CB  PRO A  29      14.683  24.326  -1.177  1.00 25.560          C  
ATOM    484  CG  PRO A  29      13.409  24.963  -0.689  1.00 25.560          C  
ATOM    485  CD  PRO A  29      12.473  23.806  -0.410  1.00 25.560          C  
ATOM    486  HA  PRO A  29      14.121  23.301  -3.031  1.00 20.450          H  
ATOM    487 1HB  PRO A  29      15.353  24.024  -0.357  1.00 30.670          H  
ATOM    488 2HB  PRO A  29      15.266  24.988  -1.835  1.00 30.670          H  
ATOM    489 1HG  PRO A  29      13.615  25.566   0.210  1.00 30.670          H  
ATOM    490 2HG  PRO A  29      13.017  25.654  -1.450  1.00 30.670          H  
ATOM    491 1HD  PRO A  29      12.585  23.442   0.621  1.00 30.670          H  
ATOM    492 2HD  PRO A  29      11.461  24.165  -0.635  1.00 30.670          H  
ATOM    493  N   LYS A  30      16.026  21.678  -2.730  1.00 17.190          N  
ATOM    494  CA  LYS A  30      17.051  20.651  -2.702  1.00 17.420          C  
ATOM    495  C   LYS A  30      18.227  21.192  -3.497  1.00 17.410          C  
ATOM    496  O   LYS A  30      18.077  22.195  -4.195  1.00 17.560          O  
ATOM    497  CB  LYS A  30      16.547  19.336  -3.303  1.00 24.300          C  
ATOM    498  CG  LYS A  30      15.370  18.698  -2.576  1.00 24.300          C  
ATOM    499  CD  LYS A  30      14.991  17.367  -3.201  1.00 24.300          C  
ATOM    500  CE  LYS A  30      13.714  16.827  -2.630  1.00 24.300          C  
ATOM    501  NZ  LYS A  30      13.867  16.272  -1.275  1.00 24.300          N  
ATOM    502  H   LYS A  30      15.941  22.222  -3.579  1.00 20.630          H  
ATOM    503  HA  LYS A  30      17.375  20.484  -1.674  1.00 20.900          H  
ATOM    504 1HB  LYS A  30      16.270  19.488  -4.353  1.00 29.160          H  
ATOM    505 2HB  LYS A  30      17.351  18.616  -3.280  1.00 29.160          H  
ATOM    506 1HG  LYS A  30      15.616  18.569  -1.523  1.00 29.160          H  
ATOM    507 2HG  LYS A  30      14.510  19.358  -2.651  1.00 29.160          H  
ATOM    508 1HD  LYS A  30      14.884  17.481  -4.284  1.00 29.160          H  
ATOM    509 2HD  LYS A  30      15.769  16.656  -2.993  1.00 29.160          H  
ATOM    510 1HE  LYS A  30      13.012  17.640  -2.590  1.00 29.160          H  
ATOM    511 2HE  LYS A  30      13.318  16.053  -3.287  1.00 29.160          H  
ATOM    512 1HZ  LYS A  30      12.941  15.969  -0.974  1.00 29.160          H  
ATOM    513 2HZ  LYS A  30      14.508  15.493  -1.295  1.00 29.160          H  
ATOM    514 3HZ  LYS A  30      14.227  16.962  -0.628  1.00 29.160          H  
ATOM    515  N   LYS A  31      19.394  20.567  -3.383  1.00 17.360          N  
ATOM    516  CA  LYS A  31      20.534  20.963  -4.210  1.00 17.480          C  
ATOM    517  C   LYS A  31      19.981  21.081  -5.634  1.00 17.600          C  
ATOM    518  O   LYS A  31      19.133  20.282  -6.030  1.00 17.850          O  
ATOM    519  CB  LYS A  31      21.683  19.945  -4.083  1.00 24.420          C  
ATOM    520  CG  LYS A  31      22.998  20.286  -4.778  1.00 24.420          C  
ATOM    521  CD  LYS A  31      24.088  19.247  -4.401  1.00 24.420          C  
ATOM    522  CE  LYS A  31      25.436  19.570  -5.051  1.00 24.420          C  
ATOM    523  NZ  LYS A  31      26.539  18.660  -4.569  1.00 24.420          N  
ATOM    524  H   LYS A  31      19.476  19.783  -2.753  1.00 20.830          H  
ATOM    525  HA  LYS A  31      20.891  21.945  -3.896  1.00 20.980          H  
ATOM    526 1HB  LYS A  31      21.887  19.747  -3.030  1.00 29.310          H  
ATOM    527 2HB  LYS A  31      21.376  19.027  -4.534  1.00 29.310          H  
ATOM    528 1HG  LYS A  31      22.859  20.273  -5.858  1.00 29.310          H  
ATOM    529 2HG  LYS A  31      23.327  21.281  -4.479  1.00 29.310          H  
ATOM    530 1HD  LYS A  31      24.215  19.221  -3.315  1.00 29.310          H  
ATOM    531 2HD  LYS A  31      23.767  18.256  -4.732  1.00 29.310          H  
ATOM    532 1HE  LYS A  31      25.338  19.462  -6.131  1.00 29.310          H  
ATOM    533 2HE  LYS A  31      25.705  20.601  -4.822  1.00 29.310          H  
ATOM    534 1HZ  LYS A  31      27.407  18.913  -5.025  1.00 29.310          H  
ATOM    535 2HZ  LYS A  31      26.648  18.768  -3.566  1.00 29.310          H  
ATOM    536 3HZ  LYS A  31      26.337  17.690  -4.769  1.00 29.310          H  
ATOM    537  N   MET A  32      20.455  22.062  -6.402  1.00 17.550          N  
ATOM    538  CA  MET A  32      19.922  22.343  -7.745  1.00 17.770          C  
ATOM    539  C   MET A  32      19.902  21.169  -8.720  1.00 17.740          C  
ATOM    540  O   MET A  32      19.153  21.189  -9.695  1.00 17.610          O  
ATOM    541  CB  MET A  32      20.713  23.482  -8.389  1.00 24.790          C  
ATOM    542  CG  MET A  32      20.488  24.869  -7.773  1.00 24.790          C  
ATOM    543  SD  MET A  32      18.754  25.416  -7.821  1.00 24.790          S  
ATOM    544  CE  MET A  32      18.432  25.595  -9.578  1.00 24.790          C  
ATOM    545  H   MET A  32      21.167  22.665  -6.019  1.00 21.060          H  
ATOM    546  HA  MET A  32      18.887  22.662  -7.621  1.00 21.320          H  
ATOM    547 1HB  MET A  32      21.777  23.264  -8.301  1.00 29.750          H  
ATOM    548 2HB  MET A  32      20.494  23.523  -9.452  1.00 29.750          H  
ATOM    549 1HG  MET A  32      20.810  24.861  -6.735  1.00 29.750          H  
ATOM    550 2HG  MET A  32      21.092  25.601  -8.309  1.00 29.750          H  
ATOM    551 1HE  MET A  32      17.407  25.936  -9.723  1.00 29.750          H  
ATOM    552 2HE  MET A  32      19.121  26.325 -10.005  1.00 29.750          H  
ATOM    553 3HE  MET A  32      18.560  24.635 -10.078  1.00 29.750          H  
ATOM    554  N   ASN A  33      20.731  20.164  -8.477  1.00 17.980          N  
ATOM    555  CA  ASN A  33      20.814  18.992  -9.337  1.00 18.120          C  
ATOM    556  C   ASN A  33      20.014  17.783  -8.779  1.00 18.000          C  
ATOM    557  O   ASN A  33      20.190  16.638  -9.213  1.00 17.800          O  
ATOM    558  CB  ASN A  33      22.268  18.710  -9.648  1.00 25.310          C  
ATOM    559  CG  ASN A  33      22.845  19.741 -10.568  1.00 25.310          C  
ATOM    560  OD1 ASN A  33      22.159  20.235 -11.472  1.00 25.310          O  
ATOM    561  ND2 ASN A  33      24.097  20.084 -10.373  1.00 25.310          N  
ATOM    562  H   ASN A  33      21.300  20.220  -7.647  1.00 21.580          H  
ATOM    563  HA  ASN A  33      20.343  19.239 -10.290  1.00 21.740          H  
ATOM    564 1HB  ASN A  33      22.834  18.759  -8.730  1.00 30.370          H  
ATOM    565 2HB  ASN A  33      22.390  17.734 -10.077  1.00 30.370          H  
ATOM    566 1HD2 ASN A  33      24.524  20.768 -10.967  1.00 30.370          H  
ATOM    567 2HD2 ASN A  33      24.635  19.672  -9.639  1.00 30.370          H  
ATOM    568  N   ILE A  34      19.118  18.042  -7.813  1.00 18.250          N  
ATOM    569  CA  ILE A  34      18.244  17.005  -7.257  1.00 18.350          C  
ATOM    570  C   ILE A  34      16.800  17.331  -7.631  1.00 18.250          C  
ATOM    571  O   ILE A  34      16.336  18.447  -7.406  1.00 18.580          O  
ATOM    572  CB  ILE A  34      18.319  16.910  -5.720  1.00 25.650          C  
ATOM    573  CG1 ILE A  34      19.714  16.598  -5.280  1.00 25.650          C  
ATOM    574  CG2 ILE A  34      17.368  15.768  -5.238  1.00 25.650          C  
ATOM    575  CD1 ILE A  34      19.963  16.770  -3.784  1.00 25.650          C  
ATOM    576  H   ILE A  34      19.030  18.997  -7.450  1.00 21.900          H  
ATOM    577  HA  ILE A  34      18.509  16.039  -7.689  1.00 22.020          H  
ATOM    578  HB  ILE A  34      18.038  17.859  -5.292  1.00 30.780          H  
ATOM    579 1HG1 ILE A  34      19.916  15.570  -5.554  1.00 30.780          H  
ATOM    580 2HG1 ILE A  34      20.402  17.244  -5.820  1.00 30.780          H  
ATOM    581 1HG2 ILE A  34      17.404  15.672  -4.172  1.00 30.780          H  
ATOM    582 2HG2 ILE A  34      16.343  15.973  -5.530  1.00 30.780          H  
ATOM    583 3HG2 ILE A  34      17.687  14.827  -5.690  1.00 30.780          H  
ATOM    584 1HD1 ILE A  34      21.003  16.519  -3.562  1.00 30.780          H  
ATOM    585 2HD1 ILE A  34      19.772  17.788  -3.504  1.00 30.780          H  
ATOM    586 3HD1 ILE A  34      19.321  16.136  -3.208  1.00 30.780          H  
ATOM    587  N   VAL A  35      16.096  16.367  -8.208  1.00 17.920          N  
ATOM    588  CA  VAL A  35      14.711  16.581  -8.610  1.00 17.950          C  
ATOM    589  C   VAL A  35      13.748  16.452  -7.437  1.00 18.120          C  
ATOM    590  O   VAL A  35      13.726  15.415  -6.772  1.00 18.020          O  
ATOM    591  CB  VAL A  35      14.318  15.538  -9.696  1.00 25.120          C  
ATOM    592  CG1 VAL A  35      12.816  15.660 -10.075  1.00 25.120          C  
ATOM    593  CG2 VAL A  35      15.197  15.743 -10.938  1.00 25.120          C  
ATOM    594  H   VAL A  35      16.536  15.467  -8.351  1.00 21.500          H  
ATOM    595  HA  VAL A  35      14.623  17.586  -9.025  1.00 21.540          H  
ATOM    596  HB  VAL A  35      14.476  14.535  -9.299  1.00 30.140          H  
ATOM    597 1HG1 VAL A  35      12.568  14.913 -10.828  1.00 30.140          H  
ATOM    598 2HG1 VAL A  35      12.191  15.493  -9.201  1.00 30.140          H  
ATOM    599 3HG1 VAL A  35      12.614  16.653 -10.475  1.00 30.140          H  
ATOM    600 1HG2 VAL A  35      14.939  15.004 -11.696  1.00 30.140          H  
ATOM    601 2HG2 VAL A  35      15.032  16.744 -11.337  1.00 30.140          H  
ATOM    602 3HG2 VAL A  35      16.248  15.632 -10.674  1.00 30.140          H  
ATOM    603  N   THR A  36      12.920  17.479  -7.215  1.00 18.500          N  
ATOM    604  CA  THR A  36      11.927  17.410  -6.152  1.00 18.830          C  
ATOM    605  C   THR A  36      10.605  16.978  -6.746  1.00 18.910          C  
ATOM    606  O   THR A  36      10.048  17.671  -7.598  1.00 18.800          O  
ATOM    607  CB  THR A  36      11.677  18.767  -5.423  1.00 26.230          C  
ATOM    608  OG1 THR A  36      12.878  19.239  -4.778  1.00 26.230          O  
ATOM    609  CG2 THR A  36      10.590  18.580  -4.377  1.00 26.230          C  
ATOM    610  H   THR A  36      12.997  18.312  -7.780  1.00 22.200          H  
ATOM    611  HA  THR A  36      12.235  16.664  -5.423  1.00 22.600          H  
ATOM    612  HB  THR A  36      11.353  19.514  -6.145  1.00 31.480          H  
ATOM    613  HG1 THR A  36      12.682  20.068  -4.228  1.00 31.480          H  
ATOM    614 1HG2 THR A  36      10.437  19.519  -3.912  1.00 31.480          H  
ATOM    615 2HG2 THR A  36       9.658  18.256  -4.836  1.00 31.480          H  
ATOM    616 3HG2 THR A  36      10.899  17.847  -3.643  1.00 31.480          H  
ATOM    617  N   ASP A  37      10.108  15.840  -6.290  1.00 19.230          N  
ATOM    618  CA  ASP A  37       8.853  15.285  -6.750  1.00 19.490          C  
ATOM    619  C   ASP A  37       8.410  14.241  -5.720  1.00 19.570          C  
ATOM    620  O   ASP A  37       9.122  14.029  -4.743  1.00 19.540          O  
ATOM    621  CB  ASP A  37       9.004  14.747  -8.163  1.00 27.180          C  
ATOM    622  CG  ASP A  37       7.705  14.753  -8.952  1.00 27.180          C  
ATOM    623  OD1 ASP A  37       6.669  14.595  -8.334  1.00 27.180          O  
ATOM    624  OD2 ASP A  37       7.736  14.954 -10.142  1.00 27.180          O  
ATOM    625  H   ASP A  37      10.634  15.330  -5.591  1.00 23.080          H  
ATOM    626  HA  ASP A  37       8.102  16.076  -6.773  1.00 23.390          H  
ATOM    627 1HB  ASP A  37       9.744  15.325  -8.710  1.00 32.620          H  
ATOM    628 2HB  ASP A  37       9.364  13.758  -8.084  1.00 32.620          H  
ATOM    629  N   SER A  38       7.272  13.590  -5.939  1.00 19.770          N  
ATOM    630  CA  SER A  38       6.714  12.627  -4.972  1.00 20.000          C  
ATOM    631  C   SER A  38       6.798  11.125  -5.356  1.00 19.710          C  
ATOM    632  O   SER A  38       7.011  10.746  -6.524  1.00 19.670          O  
ATOM    633  CB  SER A  38       5.272  12.997  -4.729  1.00 27.910          C  
ATOM    634  OG  SER A  38       5.185  14.314  -4.256  1.00 27.910          O  
ATOM    635  H   SER A  38       6.755  13.838  -6.781  1.00 23.720          H  
ATOM    636  HA  SER A  38       7.253  12.757  -4.029  1.00 24.000          H  
ATOM    637 1HB  SER A  38       4.710  12.898  -5.647  1.00 33.490          H  
ATOM    638 2HB  SER A  38       4.836  12.317  -3.998  1.00 33.490          H  
ATOM    639  HG  SER A  38       5.617  14.329  -3.370  1.00 33.490          H  
ATOM    640  N   GLU A  39       6.519  10.255  -4.361  1.00 19.640          N  
ATOM    641  CA  GLU A  39       6.512   8.787  -4.503  1.00 19.340          C  
ATOM    642  C   GLU A  39       5.724   8.274  -5.692  1.00 18.960          C  
ATOM    643  O   GLU A  39       6.145   7.347  -6.385  1.00 18.920          O  
ATOM    644  CB  GLU A  39       5.849   8.157  -3.266  1.00 27.200          C  
ATOM    645  CG  GLU A  39       5.849   6.606  -3.178  1.00 27.200          C  
ATOM    646  CD  GLU A  39       5.162   6.117  -1.902  1.00 27.200          C  
ATOM    647  OE1 GLU A  39       4.555   6.914  -1.246  1.00 27.200          O  
ATOM    648  OE2 GLU A  39       5.236   4.955  -1.587  1.00 27.200          O  
ATOM    649  H   GLU A  39       6.358  10.632  -3.417  1.00 23.570          H  
ATOM    650  HA  GLU A  39       7.543   8.448  -4.603  1.00 23.210          H  
ATOM    651 1HB  GLU A  39       6.291   8.543  -2.391  1.00 32.640          H  
ATOM    652 2HB  GLU A  39       4.805   8.465  -3.242  1.00 32.640          H  
ATOM    653 1HG  GLU A  39       5.320   6.195  -4.038  1.00 32.640          H  
ATOM    654 2HG  GLU A  39       6.871   6.233  -3.205  1.00 32.640          H  
ATOM    655  N   ASN A  40       4.557   8.865  -5.922  1.00 18.810          N  
ATOM    656  CA  ASN A  40       3.662   8.419  -6.968  1.00 18.550          C  
ATOM    657  C   ASN A  40       3.772   9.189  -8.274  1.00 18.510          C  
ATOM    658  O   ASN A  40       2.887   9.084  -9.127  1.00 18.510          O  
ATOM    659  CB  ASN A  40       2.250   8.472  -6.439  1.00 26.070          C  
ATOM    660  CG  ASN A  40       1.871   9.872  -6.074  1.00 26.070          C  
ATOM    661  OD1 ASN A  40       2.755  10.690  -5.752  1.00 26.070          O  
ATOM    662  ND2 ASN A  40       0.599  10.171  -6.098  1.00 26.070          N  
ATOM    663  H   ASN A  40       4.260   9.642  -5.336  1.00 22.570          H  
ATOM    664  HA  ASN A  40       3.905   7.381  -7.195  1.00 22.260          H  
ATOM    665 1HB  ASN A  40       1.556   8.095  -7.189  1.00 31.290          H  
ATOM    666 2HB  ASN A  40       2.168   7.839  -5.556  1.00 31.290          H  
ATOM    667 1HD2 ASN A  40       0.297  11.089  -5.847  1.00 31.290          H  
ATOM    668 2HD2 ASN A  40      -0.072   9.477  -6.359  1.00 31.290          H  
ATOM    669  N   ARG A  41       4.836   9.964  -8.439  1.00 18.600          N  
ATOM    670  CA  ARG A  41       5.015  10.715  -9.665  1.00 18.730          C  
ATOM    671  C   ARG A  41       6.234  10.251 -10.454  1.00 18.700          C  
ATOM    672  O   ARG A  41       6.187  10.205 -11.686  1.00 18.850          O  
ATOM    673  CB  ARG A  41       5.113  12.186  -9.353  1.00 26.170          C  
ATOM    674  CG  ARG A  41       3.886  12.774  -8.625  1.00 26.170          C  
ATOM    675  CD  ARG A  41       2.627  12.661  -9.401  1.00 26.170          C  
ATOM    676  NE  ARG A  41       1.515  13.276  -8.706  1.00 26.170          N  
ATOM    677  CZ  ARG A  41       0.216  13.091  -9.016  1.00 26.170          C  
ATOM    678  NH1 ARG A  41      -0.126  12.288 -10.007  1.00 26.170          N  
ATOM    679  NH2 ARG A  41      -0.720  13.717  -8.319  1.00 26.170          N  
ATOM    680  H   ARG A  41       5.534  10.042  -7.696  1.00 22.320          H  
ATOM    681  HA  ARG A  41       4.152  10.552 -10.303  1.00 22.480          H  
ATOM    682 1HB  ARG A  41       5.967  12.329  -8.698  1.00 31.400          H  
ATOM    683 2HB  ARG A  41       5.297  12.761 -10.260  1.00 31.400          H  
ATOM    684 1HG  ARG A  41       3.742  12.243  -7.692  1.00 31.400          H  
ATOM    685 2HG  ARG A  41       4.071  13.829  -8.415  1.00 31.400          H  
ATOM    686 1HD  ARG A  41       2.748  13.149 -10.367  1.00 31.400          H  
ATOM    687 2HD  ARG A  41       2.380  11.619  -9.541  1.00 31.400          H  
ATOM    688  HE  ARG A  41       1.736  13.898  -7.937  1.00 31.400          H  
ATOM    689 1HH1 ARG A  41       0.584  11.802 -10.539  1.00 31.400          H  
ATOM    690 2HH1 ARG A  41      -1.099  12.150 -10.234  1.00 31.400          H  
ATOM    691 1HH2 ARG A  41      -0.459  14.332  -7.560  1.00 31.400          H  
ATOM    692 2HH2 ARG A  41      -1.695  13.583  -8.544  1.00 31.400          H  
ATOM    693  N   LEU A  42       7.323   9.905  -9.771  1.00 18.640          N  
ATOM    694  CA  LEU A  42       8.506   9.481 -10.513  1.00 18.790          C  
ATOM    695  C   LEU A  42       8.560   7.974 -10.643  1.00 18.610          C  
ATOM    696  O   LEU A  42       8.054   7.238  -9.801  1.00 18.670          O  
ATOM    697  CB  LEU A  42       9.797   9.980  -9.870  1.00 26.250          C  
ATOM    698  CG  LEU A  42       9.926  11.505  -9.712  1.00 26.250          C  
ATOM    699  CD1 LEU A  42      11.270  11.818  -9.058  1.00 26.250          C  
ATOM    700  CD2 LEU A  42       9.788  12.246 -11.061  1.00 26.250          C  
ATOM    701  H   LEU A  42       7.320   9.976  -8.749  1.00 22.370          H  
ATOM    702  HA  LEU A  42       8.445   9.875 -11.524  1.00 22.550          H  
ATOM    703 1HB  LEU A  42       9.856   9.549  -8.868  1.00 31.500          H  
ATOM    704 2HB  LEU A  42      10.635   9.619 -10.438  1.00 31.500          H  
ATOM    705  HG  LEU A  42       9.135  11.838  -9.054  1.00 31.500          H  
ATOM    706 1HD1 LEU A  42      11.367  12.892  -8.903  1.00 31.500          H  
ATOM    707 2HD1 LEU A  42      11.336  11.310  -8.092  1.00 31.500          H  
ATOM    708 3HD1 LEU A  42      12.072  11.482  -9.703  1.00 31.500          H  
ATOM    709 1HD2 LEU A  42       9.873  13.322 -10.882  1.00 31.500          H  
ATOM    710 2HD2 LEU A  42      10.555  11.949 -11.745  1.00 31.500          H  
ATOM    711 3HD2 LEU A  42       8.815  12.051 -11.505  1.00 31.500          H  
ATOM    712  N   LYS A  43       9.219   7.515 -11.700  1.00 18.510          N  
ATOM    713  CA  LYS A  43       9.410   6.094 -11.964  1.00 18.480          C  
ATOM    714  C   LYS A  43      10.755   5.573 -11.470  1.00 18.510          C  
ATOM    715  O   LYS A  43      11.122   4.435 -11.724  1.00 18.470          O  
ATOM    716  CB  LYS A  43       9.280   5.827 -13.455  1.00 25.880          C  
ATOM    717  CG  LYS A  43       7.921   6.099 -14.025  1.00 25.880          C  
ATOM    718  CD  LYS A  43       7.880   5.713 -15.501  1.00 25.880          C  
ATOM    719  CE  LYS A  43       6.513   5.966 -16.133  1.00 25.880          C  
ATOM    720  NZ  LYS A  43       5.445   5.148 -15.495  1.00 25.880          N  
ATOM    721  H   LYS A  43       9.591   8.182 -12.363  1.00 22.210          H  
ATOM    722  HA  LYS A  43       8.628   5.542 -11.441  1.00 22.180          H  
ATOM    723 1HB  LYS A  43      10.009   6.426 -14.001  1.00 31.060          H  
ATOM    724 2HB  LYS A  43       9.493   4.781 -13.649  1.00 31.060          H  
ATOM    725 1HG  LYS A  43       7.190   5.516 -13.470  1.00 31.060          H  
ATOM    726 2HG  LYS A  43       7.681   7.157 -13.914  1.00 31.060          H  
ATOM    727 1HD  LYS A  43       8.637   6.275 -16.047  1.00 31.060          H  
ATOM    728 2HD  LYS A  43       8.106   4.643 -15.598  1.00 31.060          H  
ATOM    729 1HE  LYS A  43       6.256   7.019 -16.043  1.00 31.060          H  
ATOM    730 2HE  LYS A  43       6.567   5.702 -17.190  1.00 31.060          H  
ATOM    731 1HZ  LYS A  43       4.565   5.320 -15.944  1.00 31.060          H  
ATOM    732 2HZ  LYS A  43       5.668   4.142 -15.571  1.00 31.060          H  
ATOM    733 3HZ  LYS A  43       5.370   5.377 -14.523  1.00 31.060          H  
ATOM    734  N   LYS A  44      11.489   6.420 -10.771  1.00 18.700          N  
ATOM    735  CA  LYS A  44      12.830   6.113 -10.279  1.00 18.820          C  
ATOM    736  C   LYS A  44      12.896   5.204  -9.059  1.00 18.290          C  
ATOM    737  O   LYS A  44      13.987   4.830  -8.626  1.00 18.390          O  
ATOM    738  CB  LYS A  44      13.567   7.390  -9.930  1.00 26.300          C  
ATOM    739  CG  LYS A  44      13.165   8.015  -8.588  1.00 26.300          C  
ATOM    740  CD  LYS A  44      13.897   9.338  -8.309  1.00 26.300          C  
ATOM    741  CE  LYS A  44      15.387   9.131  -8.007  1.00 26.300          C  
ATOM    742  NZ  LYS A  44      15.618   8.445  -6.706  1.00 26.300          N  
ATOM    743  H   LYS A  44      11.090   7.326 -10.585  1.00 22.440          H  
ATOM    744  HA  LYS A  44      13.361   5.604 -11.082  1.00 22.580          H  
ATOM    745 1HB  LYS A  44      14.625   7.183  -9.943  1.00 31.560          H  
ATOM    746 2HB  LYS A  44      13.367   8.113 -10.673  1.00 31.560          H  
ATOM    747 1HG  LYS A  44      12.094   8.207  -8.586  1.00 31.560          H  
ATOM    748 2HG  LYS A  44      13.383   7.336  -7.766  1.00 31.560          H  
ATOM    749 1HD  LYS A  44      13.810   9.990  -9.173  1.00 31.560          H  
ATOM    750 2HD  LYS A  44      13.435   9.825  -7.448  1.00 31.560          H  
ATOM    751 1HE  LYS A  44      15.840   8.543  -8.788  1.00 31.560          H  
ATOM    752 2HE  LYS A  44      15.880  10.101  -7.978  1.00 31.560          H  
ATOM    753 1HZ  LYS A  44      16.612   8.342  -6.599  1.00 31.560          H  
ATOM    754 2HZ  LYS A  44      15.230   8.975  -5.898  1.00 31.560          H  
ATOM    755 3HZ  LYS A  44      15.185   7.536  -6.693  1.00 31.560          H  
ATOM    756  N   ASN A  45      11.757   4.952  -8.433  1.00 17.840          N  
ATOM    757  CA  ASN A  45      11.705   4.178  -7.201  1.00 17.410          C  
ATOM    758  C   ASN A  45      12.414   2.845  -7.390  1.00 17.200          C  
ATOM    759  O   ASN A  45      12.142   2.120  -8.347  1.00 17.430          O  
ATOM    760  CB  ASN A  45      10.260   3.982  -6.820  1.00 24.550          C  
ATOM    761  CG  ASN A  45       9.606   5.273  -6.401  1.00 24.550          C  
ATOM    762  OD1 ASN A  45      10.261   6.161  -5.851  1.00 24.550          O  
ATOM    763  ND2 ASN A  45       8.337   5.387  -6.693  1.00 24.550          N  
ATOM    764  H   ASN A  45      10.906   5.294  -8.851  1.00 21.410          H  
ATOM    765  HA  ASN A  45      12.226   4.724  -6.410  1.00 20.890          H  
ATOM    766 1HB  ASN A  45       9.717   3.584  -7.675  1.00 29.460          H  
ATOM    767 2HB  ASN A  45      10.190   3.260  -6.035  1.00 29.460          H  
ATOM    768 1HD2 ASN A  45       7.797   6.230  -6.480  1.00 29.460          H  
ATOM    769 2HD2 ASN A  45       7.866   4.640  -7.153  1.00 29.460          H  
ATOM    770  N   SER A  46      13.321   2.524  -6.465  1.00 16.890          N  
ATOM    771  CA  SER A  46      14.097   1.295  -6.535  1.00 16.820          C  
ATOM    772  C   SER A  46      13.420   0.217  -5.714  1.00 16.470          C  
ATOM    773  O   SER A  46      12.973   0.465  -4.591  1.00 16.000          O  
ATOM    774  CB  SER A  46      15.514   1.563  -6.062  1.00 23.580          C  
ATOM    775  OG  SER A  46      16.282   0.394  -6.015  1.00 23.580          O  
ATOM    776  H   SER A  46      13.481   3.145  -5.669  1.00 20.270          H  
ATOM    777  HA  SER A  46      14.135   0.964  -7.574  1.00 20.180          H  
ATOM    778 1HB  SER A  46      15.985   2.283  -6.730  1.00 28.290          H  
ATOM    779 2HB  SER A  46      15.478   2.015  -5.080  1.00 28.290          H  
ATOM    780  HG  SER A  46      17.142   0.657  -5.612  1.00 28.290          H  
ATOM    781  N   TYR A  47      13.313  -0.992  -6.251  1.00 16.830          N  
ATOM    782  CA  TYR A  47      12.644  -2.029  -5.477  1.00 16.690          C  
ATOM    783  C   TYR A  47      13.448  -3.282  -5.232  1.00 16.820          C  
ATOM    784  O   TYR A  47      14.242  -3.731  -6.063  1.00 17.240          O  
ATOM    785  CB  TYR A  47      11.334  -2.431  -6.140  1.00 23.420          C  
ATOM    786  CG  TYR A  47      10.315  -1.336  -6.208  1.00 23.420          C  
ATOM    787  CD1 TYR A  47      10.283  -0.495  -7.305  1.00 23.420          C  
ATOM    788  CD2 TYR A  47       9.402  -1.181  -5.177  1.00 23.420          C  
ATOM    789  CE1 TYR A  47       9.343   0.487  -7.386  1.00 23.420          C  
ATOM    790  CE2 TYR A  47       8.454  -0.197  -5.258  1.00 23.420          C  
ATOM    791  CZ  TYR A  47       8.421   0.636  -6.369  1.00 23.420          C  
ATOM    792  OH  TYR A  47       7.461   1.610  -6.475  1.00 23.420          O  
ATOM    793  H   TYR A  47      13.688  -1.179  -7.173  1.00 20.200          H  
ATOM    794  HA  TYR A  47      12.408  -1.623  -4.498  1.00 20.030          H  
ATOM    795 1HB  TYR A  47      11.531  -2.776  -7.154  1.00 28.110          H  
ATOM    796 2HB  TYR A  47      10.895  -3.268  -5.590  1.00 28.110          H  
ATOM    797  HD1 TYR A  47      11.003  -0.616  -8.117  1.00 28.110          H  
ATOM    798  HD2 TYR A  47       9.434  -1.843  -4.315  1.00 28.110          H  
ATOM    799  HE1 TYR A  47       9.321   1.140  -8.260  1.00 28.110          H  
ATOM    800  HE2 TYR A  47       7.727  -0.077  -4.456  1.00 28.110          H  
ATOM    801  HH  TYR A  47       7.567   2.067  -7.314  1.00 28.110          H  
ATOM    802  N   ILE A  48      13.157  -3.873  -4.085  1.00 16.610          N  
ATOM    803  CA  ILE A  48      13.704  -5.156  -3.665  1.00 16.890          C  
ATOM    804  C   ILE A  48      12.665  -5.902  -2.831  1.00 17.250          C  
ATOM    805  O   ILE A  48      11.793  -5.283  -2.218  1.00 17.120          O  
ATOM    806  CB  ILE A  48      15.030  -4.947  -2.912  1.00 23.530          C  
ATOM    807  CG1 ILE A  48      15.756  -6.312  -2.663  1.00 23.530          C  
ATOM    808  CG2 ILE A  48      14.733  -4.251  -1.607  1.00 23.530          C  
ATOM    809  CD1 ILE A  48      17.223  -6.209  -2.270  1.00 23.530          C  
ATOM    810  H   ILE A  48      12.520  -3.352  -3.467  1.00 19.930          H  
ATOM    811  HA  ILE A  48      13.912  -5.756  -4.553  1.00 20.270          H  
ATOM    812  HB  ILE A  48      15.682  -4.328  -3.518  1.00 28.240          H  
ATOM    813 1HG1 ILE A  48      15.244  -6.825  -1.845  1.00 28.240          H  
ATOM    814 2HG1 ILE A  48      15.685  -6.927  -3.564  1.00 28.240          H  
ATOM    815 1HG2 ILE A  48      15.648  -4.055  -1.080  1.00 28.240          H  
ATOM    816 2HG2 ILE A  48      14.230  -3.319  -1.789  1.00 28.240          H  
ATOM    817 3HG2 ILE A  48      14.090  -4.882  -1.001  1.00 28.240          H  
ATOM    818 1HD1 ILE A  48      17.622  -7.209  -2.101  1.00 28.240          H  
ATOM    819 2HD1 ILE A  48      17.773  -5.746  -3.056  1.00 28.240          H  
ATOM    820 3HD1 ILE A  48      17.336  -5.629  -1.373  1.00 28.240          H  
ATOM    821  N   GLU A  49      12.709  -7.223  -2.864  1.00 17.840          N  
ATOM    822  CA  GLU A  49      11.819  -8.060  -2.072  1.00 18.330          C  
ATOM    823  C   GLU A  49      12.003  -7.904  -0.556  1.00 18.550          C  
ATOM    824  O   GLU A  49      13.135  -7.720  -0.072  1.00 18.730          O  
ATOM    825  CB  GLU A  49      12.018  -9.524  -2.468  1.00 25.470          C  
ATOM    826  CG  GLU A  49      11.658  -9.821  -3.927  1.00 25.470          C  
ATOM    827  CD  GLU A  49      12.795  -9.529  -4.884  1.00 25.470          C  
ATOM    828  OE1 GLU A  49      13.813  -9.047  -4.429  1.00 25.470          O  
ATOM    829  OE2 GLU A  49      12.645  -9.766  -6.053  1.00 25.470          O  
ATOM    830  H   GLU A  49      13.414  -7.690  -3.445  1.00 21.410          H  
ATOM    831  HA  GLU A  49      10.793  -7.776  -2.314  1.00 22.000          H  
ATOM    832 1HB  GLU A  49      13.055  -9.814  -2.300  1.00 30.560          H  
ATOM    833 2HB  GLU A  49      11.392 -10.156  -1.833  1.00 30.560          H  
ATOM    834 1HG  GLU A  49      11.378 -10.870  -4.014  1.00 30.560          H  
ATOM    835 2HG  GLU A  49      10.791  -9.217  -4.202  1.00 30.560          H  
ATOM    836  N   ASN A  50      10.878  -8.005   0.170  1.00 18.670          N  
ATOM    837  CA  ASN A  50      10.771  -8.004   1.634  1.00 19.050          C  
ATOM    838  C   ASN A  50      10.792  -9.444   2.189  1.00 19.610          C  
ATOM    839  O   ASN A  50      10.775 -10.411   1.426  1.00 19.590          O  
ATOM    840  CB  ASN A  50       9.497  -7.273   2.050  1.00 26.520          C  
ATOM    841  CG  ASN A  50       9.554  -6.626   3.436  1.00 26.520          C  
ATOM    842  OD1 ASN A  50      10.224  -7.131   4.350  1.00 26.520          O  
ATOM    843  ND2 ASN A  50       8.871  -5.520   3.595  1.00 26.520          N  
ATOM    844  H   ASN A  50      10.008  -8.087  -0.364  1.00 22.400          H  
ATOM    845  HA  ASN A  50      11.634  -7.489   2.043  1.00 22.860          H  
ATOM    846 1HB  ASN A  50       9.253  -6.516   1.307  1.00 31.820          H  
ATOM    847 2HB  ASN A  50       8.678  -7.984   2.040  1.00 31.820          H  
ATOM    848 1HD2 ASN A  50       8.878  -5.049   4.480  1.00 31.820          H  
ATOM    849 2HD2 ASN A  50       8.346  -5.136   2.830  1.00 31.820          H  
ATOM    850  N   THR A  51      10.717  -9.609   3.518  1.00 20.220          N  
ATOM    851  CA  THR A  51      10.771 -10.947   4.133  1.00 20.910          C  
ATOM    852  C   THR A  51       9.585 -11.807   3.734  1.00 21.310          C  
ATOM    853  O   THR A  51       9.693 -13.026   3.595  1.00 21.990          O  
ATOM    854  CB  THR A  51      10.770 -10.882   5.680  1.00 29.000          C  
ATOM    855  OG1 THR A  51       9.556 -10.253   6.129  1.00 29.000          O  
ATOM    856  CG2 THR A  51      11.950 -10.088   6.192  1.00 29.000          C  
ATOM    857  H   THR A  51      10.679  -8.789   4.110  1.00 24.260          H  
ATOM    858  HA  THR A  51      11.681 -11.446   3.797  1.00 25.090          H  
ATOM    859  HB  THR A  51      10.820 -11.890   6.082  1.00 34.800          H  
ATOM    860  HG1 THR A  51       8.821 -10.869   6.033  1.00 34.800          H  
ATOM    861 1HG2 THR A  51      11.929 -10.063   7.279  1.00 34.800          H  
ATOM    862 2HG2 THR A  51      12.877 -10.557   5.866  1.00 34.800          H  
ATOM    863 3HG2 THR A  51      11.892  -9.082   5.809  1.00 34.800          H  
ATOM    864  N   ASN A  52       8.450 -11.159   3.510  1.00 20.980          N  
ATOM    865  CA  ASN A  52       7.217 -11.832   3.138  1.00 21.420          C  
ATOM    866  C   ASN A  52       7.007 -11.895   1.627  1.00 20.790          C  
ATOM    867  O   ASN A  52       5.904 -12.188   1.166  1.00 21.140          O  
ATOM    868  CB  ASN A  52       6.054 -11.165   3.839  1.00 29.810          C  
ATOM    869  CG  ASN A  52       5.837  -9.733   3.414  1.00 29.810          C  
ATOM    870  OD1 ASN A  52       6.422  -9.212   2.443  1.00 29.810          O  
ATOM    871  ND2 ASN A  52       4.979  -9.062   4.148  1.00 29.810          N  
ATOM    872  H   ASN A  52       8.432 -10.156   3.657  1.00 25.180          H  
ATOM    873  HA  ASN A  52       7.275 -12.863   3.488  1.00 25.700          H  
ATOM    874 1HB  ASN A  52       5.142 -11.731   3.646  1.00 35.770          H  
ATOM    875 2HB  ASN A  52       6.228 -11.183   4.913  1.00 35.770          H  
ATOM    876 1HD2 ASN A  52       4.775  -8.107   3.935  1.00 35.770          H  
ATOM    877 2HD2 ASN A  52       4.524  -9.509   4.920  1.00 35.770          H  
ATOM    878  N   GLN A  53       8.067 -11.610   0.862  1.00 19.940          N  
ATOM    879  CA  GLN A  53       8.092 -11.599  -0.600  1.00 19.350          C  
ATOM    880  C   GLN A  53       7.301 -10.433  -1.194  1.00 19.040          C  
ATOM    881  O   GLN A  53       7.072 -10.381  -2.405  1.00 18.960          O  
ATOM    882  CB  GLN A  53       7.559 -12.924  -1.177  1.00 27.330          C  
ATOM    883  CG  GLN A  53       8.259 -14.176  -0.639  1.00 27.330          C  
ATOM    884  CD  GLN A  53       9.727 -14.204  -0.950  1.00 27.330          C  
ATOM    885  OE1 GLN A  53      10.130 -14.166  -2.115  1.00 27.330          O  
ATOM    886  NE2 GLN A  53      10.548 -14.271   0.090  1.00 27.330          N  
ATOM    887  H   GLN A  53       8.955 -11.357   1.304  1.00 23.930          H  
ATOM    888  HA  GLN A  53       9.130 -11.481  -0.914  1.00 23.220          H  
ATOM    889 1HB  GLN A  53       6.490 -13.016  -1.010  1.00 32.790          H  
ATOM    890 2HB  GLN A  53       7.707 -12.918  -2.257  1.00 32.790          H  
ATOM    891 1HG  GLN A  53       8.144 -14.216   0.440  1.00 32.790          H  
ATOM    892 2HG  GLN A  53       7.798 -15.052  -1.092  1.00 32.790          H  
ATOM    893 1HE2 GLN A  53      11.539 -14.292  -0.051  1.00 32.790          H  
ATOM    894 2HE2 GLN A  53      10.178 -14.297   1.028  1.00 32.790          H  
ATOM    895  N   GLY A  54       6.934  -9.469  -0.350  1.00 18.970          N  
ATOM    896  CA  GLY A  54       6.280  -8.252  -0.789  1.00 18.770          C  
ATOM    897  C   GLY A  54       7.358  -7.261  -1.177  1.00 18.010          C  
ATOM    898  O   GLY A  54       8.527  -7.633  -1.306  1.00 17.950          O  
ATOM    899  H   GLY A  54       7.081  -9.601   0.648  1.00 22.760          H  
ATOM    900 1HA  GLY A  54       5.625  -8.458  -1.636  1.00 22.520          H  
ATOM    901 2HA  GLY A  54       5.671  -7.849   0.020  1.00 22.520          H  
ATOM    902  N   ASN A  55       6.991  -6.001  -1.380  1.00 17.530          N  
ATOM    903  CA  ASN A  55       7.988  -5.016  -1.796  1.00 16.890          C  
ATOM    904  C   ASN A  55       8.512  -4.082  -0.725  1.00 16.760          C  
ATOM    905  O   ASN A  55       7.794  -3.675   0.193  1.00 17.140          O  
ATOM    906  CB  ASN A  55       7.456  -4.165  -2.932  1.00 23.900          C  
ATOM    907  CG  ASN A  55       7.329  -4.913  -4.194  1.00 23.900          C  
ATOM    908  OD1 ASN A  55       8.284  -5.584  -4.593  1.00 23.900          O  
ATOM    909  ND2 ASN A  55       6.194  -4.821  -4.839  1.00 23.900          N  
ATOM    910  H   ASN A  55       6.026  -5.738  -1.250  1.00 21.040          H  
ATOM    911  HA  ASN A  55       8.861  -5.559  -2.169  1.00 20.270          H  
ATOM    912 1HB  ASN A  55       6.493  -3.753  -2.664  1.00 28.680          H  
ATOM    913 2HB  ASN A  55       8.129  -3.325  -3.089  1.00 28.680          H  
ATOM    914 1HD2 ASN A  55       6.069  -5.312  -5.703  1.00 28.680          H  
ATOM    915 2HD2 ASN A  55       5.450  -4.259  -4.477  1.00 28.680          H  
ATOM    916  N   ILE A  56       9.758  -3.676  -0.946  1.00 16.350          N  
ATOM    917  CA  ILE A  56      10.435  -2.596  -0.258  1.00 16.340          C  
ATOM    918  C   ILE A  56      10.819  -1.533  -1.271  1.00 15.720          C  
ATOM    919  O   ILE A  56      11.516  -1.806  -2.253  1.00 15.300          O  
ATOM    920  CB  ILE A  56      11.703  -3.065   0.475  1.00 22.880          C  
ATOM    921  CG1 ILE A  56      11.328  -4.055   1.556  1.00 22.880          C  
ATOM    922  CG2 ILE A  56      12.466  -1.850   1.024  1.00 22.880          C  
ATOM    923  CD1 ILE A  56      12.488  -4.805   2.160  1.00 22.880          C  
ATOM    924  H   ILE A  56      10.294  -4.187  -1.655  1.00 19.620          H  
ATOM    925  HA  ILE A  56       9.757  -2.154   0.466  1.00 19.610          H  
ATOM    926  HB  ILE A  56      12.328  -3.595  -0.219  1.00 27.460          H  
ATOM    927 1HG1 ILE A  56      10.819  -3.513   2.352  1.00 27.460          H  
ATOM    928 2HG1 ILE A  56      10.650  -4.767   1.138  1.00 27.460          H  
ATOM    929 1HG2 ILE A  56      13.371  -2.159   1.528  1.00 27.460          H  
ATOM    930 2HG2 ILE A  56      12.745  -1.185   0.220  1.00 27.460          H  
ATOM    931 3HG2 ILE A  56      11.820  -1.319   1.715  1.00 27.460          H  
ATOM    932 1HD1 ILE A  56      12.133  -5.474   2.929  1.00 27.460          H  
ATOM    933 2HD1 ILE A  56      12.977  -5.376   1.378  1.00 27.460          H  
ATOM    934 3HD1 ILE A  56      13.184  -4.140   2.597  1.00 27.460          H  
ATOM    935  N   LEU A  57      10.378  -0.308  -1.029  1.00 15.800          N  
ATOM    936  CA  LEU A  57      10.696   0.789  -1.925  1.00 15.420          C  
ATOM    937  C   LEU A  57      11.823   1.573  -1.320  1.00 15.550          C  
ATOM    938  O   LEU A  57      11.818   1.896  -0.129  1.00 16.030          O  
ATOM    939  CB  LEU A  57       9.505   1.718  -2.108  1.00 21.740          C  
ATOM    940  CG  LEU A  57       9.585   2.851  -3.158  1.00 21.740          C  
ATOM    941  CD1 LEU A  57       8.175   3.163  -3.621  1.00 21.740          C  
ATOM    942  CD2 LEU A  57      10.158   4.132  -2.590  1.00 21.740          C  
ATOM    943  H   LEU A  57       9.810  -0.138  -0.207  1.00 18.960          H  
ATOM    944  HA  LEU A  57      11.012   0.396  -2.891  1.00 18.500          H  
ATOM    945 1HB  LEU A  57       8.655   1.111  -2.350  1.00 26.090          H  
ATOM    946 2HB  LEU A  57       9.352   2.203  -1.175  1.00 26.090          H  
ATOM    947  HG  LEU A  57      10.182   2.506  -3.991  1.00 26.090          H  
ATOM    948 1HD1 LEU A  57       8.192   3.936  -4.365  1.00 26.090          H  
ATOM    949 2HD1 LEU A  57       7.713   2.285  -4.034  1.00 26.090          H  
ATOM    950 3HD1 LEU A  57       7.589   3.509  -2.777  1.00 26.090          H  
ATOM    951 1HD2 LEU A  57      10.160   4.889  -3.371  1.00 26.090          H  
ATOM    952 2HD2 LEU A  57       9.527   4.449  -1.779  1.00 26.090          H  
ATOM    953 3HD2 LEU A  57      11.152   4.012  -2.233  1.00 26.090          H  
ATOM    954  N   MET A  58      12.793   1.900  -2.133  1.00 15.270          N  
ATOM    955  CA  MET A  58      13.902   2.689  -1.669  1.00 15.510          C  
ATOM    956  C   MET A  58      13.965   3.917  -2.555  1.00 15.460          C  
ATOM    957  O   MET A  58      13.711   3.846  -3.764  1.00 15.090          O  
ATOM    958  CB  MET A  58      15.150   1.843  -1.780  1.00 21.620          C  
ATOM    959  CG  MET A  58      15.039   0.523  -1.005  1.00 21.620          C  
ATOM    960  SD  MET A  58      16.230  -0.693  -1.476  1.00 21.620          S  
ATOM    961  CE  MET A  58      15.498  -1.129  -3.069  1.00 21.620          C  
ATOM    962  H   MET A  58      12.764   1.560  -3.098  1.00 18.320          H  
ATOM    963  HA  MET A  58      13.739   3.002  -0.640  1.00 18.610          H  
ATOM    964 1HB  MET A  58      15.352   1.656  -2.807  1.00 25.940          H  
ATOM    965 2HB  MET A  58      15.993   2.390  -1.368  1.00 25.940          H  
ATOM    966 1HG  MET A  58      15.124   0.709   0.062  1.00 25.940          H  
ATOM    967 2HG  MET A  58      14.074   0.084  -1.185  1.00 25.940          H  
ATOM    968 1HE  MET A  58      16.057  -1.912  -3.547  1.00 25.940          H  
ATOM    969 2HE  MET A  58      14.472  -1.448  -2.924  1.00 25.940          H  
ATOM    970 3HE  MET A  58      15.496  -0.286  -3.716  1.00 25.940          H  
ATOM    971  N   ASP A  59      14.311   5.055  -1.990  1.00 15.980          N  
ATOM    972  CA  ASP A  59      14.441   6.219  -2.843  1.00 16.150          C  
ATOM    973  C   ASP A  59      15.589   7.067  -2.323  1.00 16.230          C  
ATOM    974  O   ASP A  59      15.496   7.756  -1.309  1.00 16.310          O  
ATOM    975  CB  ASP A  59      13.137   7.018  -2.941  1.00 22.540          C  
ATOM    976  CG  ASP A  59      13.219   8.145  -4.009  1.00 22.540          C  
ATOM    977  OD1 ASP A  59      14.225   8.164  -4.705  1.00 22.540          O  
ATOM    978  OD2 ASP A  59      12.295   8.906  -4.170  1.00 22.540          O  
ATOM    979  H   ASP A  59      14.496   5.113  -0.998  1.00 19.180          H  
ATOM    980  HA  ASP A  59      14.702   5.894  -3.850  1.00 19.380          H  
ATOM    981 1HB  ASP A  59      12.338   6.339  -3.226  1.00 27.050          H  
ATOM    982 2HB  ASP A  59      12.885   7.448  -1.977  1.00 27.050          H  
ATOM    983  N   SER A  60      16.709   6.884  -2.977  1.00 16.360          N  
ATOM    984  CA  SER A  60      17.984   7.499  -2.710  1.00 16.640          C  
ATOM    985  C   SER A  60      18.099   8.867  -3.362  1.00 16.540          C  
ATOM    986  O   SER A  60      17.283   9.237  -4.210  1.00 16.550          O  
ATOM    987  CB  SER A  60      19.017   6.560  -3.231  1.00 23.180          C  
ATOM    988  OG  SER A  60      18.802   6.380  -4.599  1.00 23.180          O  
ATOM    989  H   SER A  60      16.676   6.281  -3.787  1.00 19.630          H  
ATOM    990  HA  SER A  60      18.094   7.613  -1.631  1.00 19.970          H  
ATOM    991 1HB  SER A  60      20.007   6.976  -3.067  1.00 27.820          H  
ATOM    992 2HB  SER A  60      18.962   5.604  -2.712  1.00 27.820          H  
ATOM    993  HG  SER A  60      19.470   5.750  -4.903  1.00 27.820          H  
ATOM    994  N   ILE A  61      19.134   9.618  -3.014  1.00 16.590          N  
ATOM    995  CA  ILE A  61      19.314  10.904  -3.661  1.00 16.680          C  
ATOM    996  C   ILE A  61      20.420  10.894  -4.699  1.00 16.850          C  
ATOM    997  O   ILE A  61      21.617  10.812  -4.386  1.00 17.070          O  
ATOM    998  CB  ILE A  61      19.546  12.000  -2.621  1.00 23.320          C  
ATOM    999  CG1 ILE A  61      18.299  12.073  -1.742  1.00 23.320          C  
ATOM   1000  CG2 ILE A  61      19.886  13.328  -3.291  1.00 23.320          C  
ATOM   1001  CD1 ILE A  61      18.406  12.943  -0.539  1.00 23.320          C  
ATOM   1002  H   ILE A  61      19.792   9.292  -2.320  1.00 19.910          H  
ATOM   1003  HA  ILE A  61      18.391  11.154  -4.181  1.00 20.020          H  
ATOM   1004  HB  ILE A  61      20.371  11.705  -1.973  1.00 27.980          H  
ATOM   1005 1HG1 ILE A  61      17.495  12.426  -2.353  1.00 27.980          H  
ATOM   1006 2HG1 ILE A  61      18.054  11.077  -1.410  1.00 27.980          H  
ATOM   1007 1HG2 ILE A  61      20.061  14.076  -2.533  1.00 27.980          H  
ATOM   1008 2HG2 ILE A  61      20.783  13.242  -3.895  1.00 27.980          H  
ATOM   1009 3HG2 ILE A  61      19.060  13.631  -3.926  1.00 27.980          H  
ATOM   1010 1HD1 ILE A  61      17.464  12.915   0.008  1.00 27.980          H  
ATOM   1011 2HD1 ILE A  61      19.201  12.575   0.095  1.00 27.980          H  
ATOM   1012 3HD1 ILE A  61      18.616  13.964  -0.828  1.00 27.980          H  
ATOM   1013  N   PHE A  62      19.984  11.054  -5.941  1.00 16.890          N  
ATOM   1014  CA  PHE A  62      20.837  11.040  -7.108  1.00 17.200          C  
ATOM   1015  C   PHE A  62      21.032  12.463  -7.577  1.00 17.430          C  
ATOM   1016  O   PHE A  62      20.061  13.219  -7.664  1.00 17.390          O  
ATOM   1017  CB  PHE A  62      20.191  10.226  -8.228  1.00 23.960          C  
ATOM   1018  CG  PHE A  62      21.034  10.143  -9.418  1.00 23.960          C  
ATOM   1019  CD1 PHE A  62      22.073   9.269  -9.435  1.00 23.960          C  
ATOM   1020  CD2 PHE A  62      20.824  10.935 -10.528  1.00 23.960          C  
ATOM   1021  CE1 PHE A  62      22.880   9.193 -10.493  1.00 23.960          C  
ATOM   1022  CE2 PHE A  62      21.666  10.827 -11.600  1.00 23.960          C  
ATOM   1023  CZ  PHE A  62      22.694   9.965 -11.565  1.00 23.960          C  
ATOM   1024  H   PHE A  62      18.986  11.147  -6.072  1.00 20.270          H  
ATOM   1025  HA  PHE A  62      21.806  10.617  -6.844  1.00 20.640          H  
ATOM   1026 1HB  PHE A  62      19.984   9.218  -7.881  1.00 28.750          H  
ATOM   1027 2HB  PHE A  62      19.247  10.681  -8.511  1.00 28.750          H  
ATOM   1028  HD1 PHE A  62      22.262   8.633  -8.574  1.00 28.750          H  
ATOM   1029  HD2 PHE A  62      19.994  11.648 -10.543  1.00 28.750          H  
ATOM   1030  HE1 PHE A  62      23.682   8.517 -10.472  1.00 28.750          H  
ATOM   1031  HE2 PHE A  62      21.520  11.426 -12.473  1.00 28.750          H  
ATOM   1032  HZ  PHE A  62      23.372   9.891 -12.399  1.00 28.750          H  
ATOM   1033  N   VAL A  63      22.268  12.837  -7.883  1.00 17.800          N  
ATOM   1034  CA  VAL A  63      22.514  14.216  -8.302  1.00 18.150          C  
ATOM   1035  C   VAL A  63      23.025  14.311  -9.738  1.00 18.390          C  
ATOM   1036  O   VAL A  63      24.062  13.741 -10.075  1.00 18.600          O  
ATOM   1037  CB  VAL A  63      23.516  14.876  -7.333  1.00 25.270          C  
ATOM   1038  CG1 VAL A  63      23.792  16.276  -7.725  1.00 25.270          C  
ATOM   1039  CG2 VAL A  63      22.955  14.839  -5.953  1.00 25.270          C  
ATOM   1040  H   VAL A  63      23.029  12.153  -7.814  1.00 21.360          H  
ATOM   1041  HA  VAL A  63      21.575  14.767  -8.243  1.00 21.780          H  
ATOM   1042  HB  VAL A  63      24.444  14.347  -7.370  1.00 30.320          H  
ATOM   1043 1HG1 VAL A  63      24.499  16.715  -7.030  1.00 30.320          H  
ATOM   1044 2HG1 VAL A  63      24.205  16.323  -8.732  1.00 30.320          H  
ATOM   1045 3HG1 VAL A  63      22.852  16.808  -7.676  1.00 30.320          H  
ATOM   1046 1HG2 VAL A  63      23.657  15.296  -5.265  1.00 30.320          H  
ATOM   1047 2HG2 VAL A  63      22.050  15.379  -5.948  1.00 30.320          H  
ATOM   1048 3HG2 VAL A  63      22.767  13.813  -5.663  1.00 30.320          H  
ATOM   1049  N   SER A  64      22.302  15.066 -10.561  1.00 18.460          N  
ATOM   1050  CA  SER A  64      22.637  15.234 -11.971  1.00 18.790          C  
ATOM   1051  C   SER A  64      21.970  16.413 -12.646  1.00 18.980          C  
ATOM   1052  O   SER A  64      20.862  16.810 -12.298  1.00 18.920          O  
ATOM   1053  CB  SER A  64      22.326  14.001 -12.746  1.00 26.170          C  
ATOM   1054  OG  SER A  64      22.546  14.210 -14.109  1.00 26.170          O  
ATOM   1055  H   SER A  64      21.467  15.526 -10.177  1.00 22.150          H  
ATOM   1056  HA  SER A  64      23.714  15.396 -12.031  1.00 22.550          H  
ATOM   1057 1HB  SER A  64      22.967  13.198 -12.399  1.00 31.410          H  
ATOM   1058 2HB  SER A  64      21.300  13.720 -12.569  1.00 31.410          H  
ATOM   1059  HG  SER A  64      22.503  13.326 -14.508  1.00 31.410          H  
ATOM   1060  N   THR A  65      22.638  16.942 -13.663  1.00 19.340          N  
ATOM   1061  CA  THR A  65      22.126  18.045 -14.469  1.00 19.670          C  
ATOM   1062  C   THR A  65      21.142  17.560 -15.540  1.00 19.620          C  
ATOM   1063  O   THR A  65      20.569  18.361 -16.285  1.00 19.950          O  
ATOM   1064  CB  THR A  65      23.298  18.778 -15.147  1.00 27.410          C  
ATOM   1065  OG1 THR A  65      24.006  17.857 -15.996  1.00 27.410          O  
ATOM   1066  CG2 THR A  65      24.247  19.309 -14.091  1.00 27.410          C  
ATOM   1067  H   THR A  65      23.545  16.560 -13.904  1.00 23.210          H  
ATOM   1068  HA  THR A  65      21.602  18.740 -13.811  1.00 23.600          H  
ATOM   1069  HB  THR A  65      22.921  19.605 -15.749  1.00 32.890          H  
ATOM   1070  HG1 THR A  65      23.499  17.722 -16.806  1.00 32.890          H  
ATOM   1071 1HG2 THR A  65      25.077  19.821 -14.575  1.00 32.890          H  
ATOM   1072 2HG2 THR A  65      23.717  20.007 -13.459  1.00 32.890          H  
ATOM   1073 3HG2 THR A  65      24.631  18.491 -13.486  1.00 32.890          H  
ATOM   1074  N   MET A  66      20.988  16.242 -15.645  1.00 19.310          N  
ATOM   1075  CA  MET A  66      20.112  15.611 -16.619  1.00 19.330          C  
ATOM   1076  C   MET A  66      18.631  15.683 -16.171  1.00 19.620          C  
ATOM   1077  O   MET A  66      18.337  15.615 -14.981  1.00 19.650          O  
ATOM   1078  CB  MET A  66      20.550  14.159 -16.788  1.00 27.050          C  
ATOM   1079  CG  MET A  66      21.923  13.972 -17.448  1.00 27.050          C  
ATOM   1080  SD  MET A  66      22.373  12.228 -17.571  1.00 27.050          S  
ATOM   1081  CE  MET A  66      23.995  12.198 -18.300  1.00 27.050          C  
ATOM   1082  H   MET A  66      21.508  15.660 -14.992  1.00 23.170          H  
ATOM   1083  HA  MET A  66      20.255  16.139 -17.554  1.00 23.200          H  
ATOM   1084 1HB  MET A  66      20.609  13.705 -15.816  1.00 32.460          H  
ATOM   1085 2HB  MET A  66      19.807  13.606 -17.349  1.00 32.460          H  
ATOM   1086 1HG  MET A  66      21.896  14.395 -18.454  1.00 32.460          H  
ATOM   1087 2HG  MET A  66      22.687  14.495 -16.876  1.00 32.460          H  
ATOM   1088 1HE  MET A  66      24.319  11.155 -18.415  1.00 32.460          H  
ATOM   1089 2HE  MET A  66      23.973  12.681 -19.270  1.00 32.460          H  
ATOM   1090 3HE  MET A  66      24.696  12.722 -17.650  1.00 32.460          H  
ATOM   1091  N   PRO A  67      17.672  15.846 -17.103  1.00 19.960          N  
ATOM   1092  CA  PRO A  67      16.229  15.822 -16.876  1.00 20.340          C  
ATOM   1093  C   PRO A  67      15.763  14.396 -16.655  1.00 20.030          C  
ATOM   1094  O   PRO A  67      16.423  13.477 -17.142  1.00 19.740          O  
ATOM   1095  CB  PRO A  67      15.678  16.401 -18.186  1.00 30.510          C  
ATOM   1096  CG  PRO A  67      16.715  16.016 -19.238  1.00 30.510          C  
ATOM   1097  CD  PRO A  67      18.051  16.094 -18.518  1.00 30.510          C  
ATOM   1098  HA  PRO A  67      15.981  16.459 -16.012  1.00 24.410          H  
ATOM   1099 1HB  PRO A  67      14.684  15.982 -18.403  1.00 36.610          H  
ATOM   1100 2HB  PRO A  67      15.549  17.489 -18.093  1.00 36.610          H  
ATOM   1101 1HG  PRO A  67      16.515  15.004 -19.632  1.00 36.610          H  
ATOM   1102 2HG  PRO A  67      16.652  16.701 -20.099  1.00 36.610          H  
ATOM   1103 1HD  PRO A  67      18.700  15.298 -18.906  1.00 36.610          H  
ATOM   1104 2HD  PRO A  67      18.494  17.100 -18.636  1.00 36.610          H  
ATOM   1105  N   VAL A  68      14.584  14.196 -16.049  1.00 20.240          N  
ATOM   1106  CA  VAL A  68      14.028  12.834 -15.899  1.00 20.090          C  
ATOM   1107  C   VAL A  68      13.912  12.077 -17.240  1.00 20.270          C  
ATOM   1108  O   VAL A  68      14.005  10.849 -17.302  1.00 20.080          O  
ATOM   1109  CB  VAL A  68      12.669  12.864 -15.166  1.00 28.190          C  
ATOM   1110  CG1 VAL A  68      12.864  13.396 -13.723  1.00 28.190          C  
ATOM   1111  CG2 VAL A  68      11.669  13.722 -15.929  1.00 28.190          C  
ATOM   1112  H   VAL A  68      14.093  14.992 -15.667  1.00 24.290          H  
ATOM   1113  HA  VAL A  68      14.693  12.283 -15.261  1.00 24.110          H  
ATOM   1114  HB  VAL A  68      12.289  11.854 -15.095  1.00 33.820          H  
ATOM   1115 1HG1 VAL A  68      11.909  13.391 -13.200  1.00 33.820          H  
ATOM   1116 2HG1 VAL A  68      13.564  12.750 -13.195  1.00 33.820          H  
ATOM   1117 3HG1 VAL A  68      13.254  14.408 -13.744  1.00 33.820          H  
ATOM   1118 1HG2 VAL A  68      10.717  13.715 -15.399  1.00 33.820          H  
ATOM   1119 2HG2 VAL A  68      12.028  14.742 -16.006  1.00 33.820          H  
ATOM   1120 3HG2 VAL A  68      11.517  13.318 -16.927  1.00 33.820          H  
ATOM   1121  N   GLU A  69      13.830  12.833 -18.338  1.00 20.740          N  
ATOM   1122  CA  GLU A  69      13.743  12.313 -19.702  1.00 21.080          C  
ATOM   1123  C   GLU A  69      14.984  11.476 -20.045  1.00 20.800          C  
ATOM   1124  O   GLU A  69      14.953  10.632 -20.953  1.00 21.020          O  
ATOM   1125  CB  GLU A  69      13.581  13.471 -20.692  1.00 29.380          C  
ATOM   1126  CG  GLU A  69      12.243  14.204 -20.587  1.00 29.380          C  
ATOM   1127  CD  GLU A  69      12.123  15.367 -21.540  1.00 29.380          C  
ATOM   1128  OE1 GLU A  69      13.081  15.662 -22.213  1.00 29.380          O  
ATOM   1129  OE2 GLU A  69      11.073  15.961 -21.590  1.00 29.380          O  
ATOM   1130  H   GLU A  69      13.776  13.832 -18.198  1.00 24.890          H  
ATOM   1131  HA  GLU A  69      12.865  11.667 -19.769  1.00 25.300          H  
ATOM   1132 1HB  GLU A  69      14.376  14.196 -20.530  1.00 35.250          H  
ATOM   1133 2HB  GLU A  69      13.687  13.098 -21.711  1.00 35.250          H  
ATOM   1134 1HG  GLU A  69      11.440  13.496 -20.792  1.00 35.250          H  
ATOM   1135 2HG  GLU A  69      12.119  14.563 -19.567  1.00 35.250          H  
ATOM   1136  N   THR A  70      16.082  11.775 -19.358  1.00 20.430          N  
ATOM   1137  CA  THR A  70      17.364  11.124 -19.512  1.00 20.270          C  
ATOM   1138  C   THR A  70      17.709  10.271 -18.284  1.00 19.800          C  
ATOM   1139  O   THR A  70      18.397   9.257 -18.387  1.00 19.850          O  
ATOM   1140  CB  THR A  70      18.476  12.141 -19.772  1.00 28.440          C  
ATOM   1141  OG1 THR A  70      18.338  12.735 -21.088  1.00 28.440          O  
ATOM   1142  CG2 THR A  70      19.742  11.507 -19.675  1.00 28.440          C  
ATOM   1143  H   THR A  70      16.013  12.482 -18.632  1.00 24.520          H  
ATOM   1144  HA  THR A  70      17.301  10.470 -20.376  1.00 24.320          H  
ATOM   1145  HB  THR A  70      18.412  12.929 -19.030  1.00 34.130          H  
ATOM   1146  HG1 THR A  70      19.141  13.287 -21.284  1.00 34.130          H  
ATOM   1147 1HG2 THR A  70      20.457  12.277 -19.851  1.00 34.130          H  
ATOM   1148 2HG2 THR A  70      19.920  11.086 -18.701  1.00 34.130          H  
ATOM   1149 3HG2 THR A  70      19.804  10.732 -20.424  1.00 34.130          H  
ATOM   1150  N   LEU A  71      17.249  10.675 -17.115  1.00 19.500          N  
ATOM   1151  CA  LEU A  71      17.589   9.934 -15.910  1.00 19.190          C  
ATOM   1152  C   LEU A  71      16.962   8.544 -15.893  1.00 19.230          C  
ATOM   1153  O   LEU A  71      17.502   7.612 -15.293  1.00 19.410          O  
ATOM   1154  CB  LEU A  71      17.112  10.669 -14.659  1.00 26.990          C  
ATOM   1155  CG  LEU A  71      17.759  12.042 -14.353  1.00 26.990          C  
ATOM   1156  CD1 LEU A  71      17.041  12.672 -13.183  1.00 26.990          C  
ATOM   1157  CD2 LEU A  71      19.209  11.894 -14.052  1.00 26.990          C  
ATOM   1158  H   LEU A  71      16.719  11.544 -17.064  1.00 23.400          H  
ATOM   1159  HA  LEU A  71      18.654   9.819 -15.880  1.00 23.030          H  
ATOM   1160 1HB  LEU A  71      16.056  10.769 -14.717  1.00 32.390          H  
ATOM   1161 2HB  LEU A  71      17.325  10.024 -13.808  1.00 32.390          H  
ATOM   1162  HG  LEU A  71      17.647  12.695 -15.203  1.00 32.390          H  
ATOM   1163 1HD1 LEU A  71      17.486  13.653 -12.983  1.00 32.390          H  
ATOM   1164 2HD1 LEU A  71      15.995  12.802 -13.413  1.00 32.390          H  
ATOM   1165 3HD1 LEU A  71      17.143  12.039 -12.306  1.00 32.390          H  
ATOM   1166 1HD2 LEU A  71      19.610  12.877 -13.839  1.00 32.390          H  
ATOM   1167 2HD2 LEU A  71      19.321  11.249 -13.192  1.00 32.390          H  
ATOM   1168 3HD2 LEU A  71      19.732  11.474 -14.895  1.00 32.390          H  
ATOM   1169  N   PHE A  72      15.772   8.414 -16.482  1.00 19.160          N  
ATOM   1170  CA  PHE A  72      15.037   7.162 -16.416  1.00 19.290          C  
ATOM   1171  C   PHE A  72      15.305   6.190 -17.577  1.00 19.210          C  
ATOM   1172  O   PHE A  72      15.294   6.565 -18.746  1.00 19.590          O  
ATOM   1173  CB  PHE A  72      13.542   7.500 -16.363  1.00 26.950          C  
ATOM   1174  CG  PHE A  72      13.074   8.293 -15.099  1.00 26.950          C  
ATOM   1175  CD1 PHE A  72      13.943   8.637 -14.056  1.00 26.950          C  
ATOM   1176  CD2 PHE A  72      11.757   8.725 -14.990  1.00 26.950          C  
ATOM   1177  CE1 PHE A  72      13.527   9.366 -13.002  1.00 26.950          C  
ATOM   1178  CE2 PHE A  72      11.342   9.462 -13.897  1.00 26.950          C  
ATOM   1179  CZ  PHE A  72      12.247   9.777 -12.913  1.00 26.950          C  
ATOM   1180  H   PHE A  72      15.325   9.219 -16.935  1.00 22.990          H  
ATOM   1181  HA  PHE A  72      15.315   6.644 -15.511  1.00 23.150          H  
ATOM   1182 1HB  PHE A  72      13.297   8.109 -17.238  1.00 32.340          H  
ATOM   1183 2HB  PHE A  72      12.968   6.601 -16.436  1.00 32.340          H  
ATOM   1184  HD1 PHE A  72      14.968   8.342 -14.073  1.00 32.340          H  
ATOM   1185  HD2 PHE A  72      11.049   8.484 -15.787  1.00 32.340          H  
ATOM   1186  HE1 PHE A  72      14.237   9.629 -12.218  1.00 32.340          H  
ATOM   1187  HE2 PHE A  72      10.309   9.808 -13.825  1.00 32.340          H  
ATOM   1188  HZ  PHE A  72      11.958  10.359 -12.064  1.00 32.340          H  
ATOM   1189  N   GLY A  73      15.399   4.905 -17.228  1.00 18.850          N  
ATOM   1190  CA  GLY A  73      15.570   3.773 -18.147  1.00 18.880          C  
ATOM   1191  C   GLY A  73      15.359   2.477 -17.347  1.00 18.500          C  
ATOM   1192  O   GLY A  73      15.231   2.553 -16.111  1.00 18.620          O  
ATOM   1193  H   GLY A  73      15.418   4.707 -16.238  1.00 22.620          H  
ATOM   1194 1HA  GLY A  73      14.847   3.837 -18.962  1.00 22.660          H  
ATOM   1195 2HA  GLY A  73      16.568   3.792 -18.586  1.00 22.660          H  
ATOM   1196  N   SER A  74      15.481   1.307 -18.011  1.00 18.170          N  
ATOM   1197  CA  SER A  74      15.199  -0.022 -17.420  1.00 17.950          C  
ATOM   1198  C   SER A  74      15.990  -0.454 -16.204  1.00 17.770          C  
ATOM   1199  O   SER A  74      15.574  -1.367 -15.489  1.00 17.840          O  
ATOM   1200  CB  SER A  74      15.475  -1.086 -18.414  1.00 25.220          C  
ATOM   1201  OG  SER A  74      16.843  -1.166 -18.629  1.00 25.220          O  
ATOM   1202  H   SER A  74      15.663   1.302 -19.025  1.00 21.800          H  
ATOM   1203  HA  SER A  74      14.140  -0.039 -17.149  1.00 21.540          H  
ATOM   1204 1HB  SER A  74      15.108  -2.037 -18.049  1.00 30.260          H  
ATOM   1205 2HB  SER A  74      14.965  -0.860 -19.317  1.00 30.260          H  
ATOM   1206  HG  SER A  74      16.971  -1.862 -19.303  1.00 30.260          H  
ATOM   1207  N   TYR A  75      17.119   0.173 -15.942  1.00 17.660          N  
ATOM   1208  CA  TYR A  75      17.880  -0.230 -14.774  1.00 17.610          C  
ATOM   1209  C   TYR A  75      17.323   0.361 -13.484  1.00 17.190          C  
ATOM   1210  O   TYR A  75      17.770  -0.010 -12.397  1.00 17.060          O  
ATOM   1211  CB  TYR A  75      19.358   0.031 -14.998  1.00 24.670          C  
ATOM   1212  CG  TYR A  75      19.907  -1.041 -15.883  1.00 24.670          C  
ATOM   1213  CD1 TYR A  75      19.874  -0.946 -17.269  1.00 24.670          C  
ATOM   1214  CD2 TYR A  75      20.422  -2.159 -15.279  1.00 24.670          C  
ATOM   1215  CE1 TYR A  75      20.356  -1.991 -18.035  1.00 24.670          C  
ATOM   1216  CE2 TYR A  75      20.902  -3.192 -16.029  1.00 24.670          C  
ATOM   1217  CZ  TYR A  75      20.873  -3.123 -17.397  1.00 24.670          C  
ATOM   1218  OH  TYR A  75      21.350  -4.187 -18.119  1.00 24.670          O  
ATOM   1219  H   TYR A  75      17.430   0.908 -16.558  1.00 21.190          H  
ATOM   1220  HA  TYR A  75      17.782  -1.312 -14.680  1.00 21.130          H  
ATOM   1221 1HB  TYR A  75      19.517   1.002 -15.464  1.00 29.610          H  
ATOM   1222 2HB  TYR A  75      19.885   0.002 -14.054  1.00 29.610          H  
ATOM   1223  HD1 TYR A  75      19.453  -0.068 -17.751  1.00 29.610          H  
ATOM   1224  HD2 TYR A  75      20.441  -2.223 -14.192  1.00 29.610          H  
ATOM   1225  HE1 TYR A  75      20.319  -1.934 -19.118  1.00 29.610          H  
ATOM   1226  HE2 TYR A  75      21.307  -4.078 -15.538  1.00 29.610          H  
ATOM   1227  HH  TYR A  75      21.260  -4.015 -19.057  1.00 29.610          H  
ATOM   1228  N   ILE A  76      16.360   1.285 -13.602  1.00 17.110          N  
ATOM   1229  CA  ILE A  76      15.706   1.843 -12.426  1.00 16.900          C  
ATOM   1230  C   ILE A  76      14.164   1.709 -12.521  1.00 17.220          C  
ATOM   1231  O   ILE A  76      13.536   1.372 -11.520  1.00 17.430          O  
ATOM   1232  CB  ILE A  76      16.190   3.281 -12.062  1.00 23.740          C  
ATOM   1233  CG1 ILE A  76      15.861   4.330 -13.136  1.00 23.740          C  
ATOM   1234  CG2 ILE A  76      17.727   3.224 -11.814  1.00 23.740          C  
ATOM   1235  CD1 ILE A  76      16.121   5.764 -12.679  1.00 23.740          C  
ATOM   1236  H   ILE A  76      16.044   1.556 -14.534  1.00 20.530          H  
ATOM   1237  HA  ILE A  76      16.001   1.238 -11.571  1.00 20.280          H  
ATOM   1238  HB  ILE A  76      15.688   3.593 -11.140  1.00 28.490          H  
ATOM   1239 1HG1 ILE A  76      16.437   4.127 -14.039  1.00 28.490          H  
ATOM   1240 2HG1 ILE A  76      14.819   4.273 -13.365  1.00 28.490          H  
ATOM   1241 1HG2 ILE A  76      18.112   4.181 -11.501  1.00 28.490          H  
ATOM   1242 2HG2 ILE A  76      17.931   2.494 -11.030  1.00 28.490          H  
ATOM   1243 3HG2 ILE A  76      18.233   2.919 -12.724  1.00 28.490          H  
ATOM   1244 1HD1 ILE A  76      15.852   6.437 -13.444  1.00 28.490          H  
ATOM   1245 2HD1 ILE A  76      15.533   5.973 -11.801  1.00 28.490          H  
ATOM   1246 3HD1 ILE A  76      17.165   5.915 -12.451  1.00 28.490          H  
ATOM   1247  N   THR A  77      13.565   1.929 -13.719  1.00 17.400          N  
ATOM   1248  CA  THR A  77      12.102   1.918 -13.887  1.00 17.810          C  
ATOM   1249  C   THR A  77      11.633   0.504 -14.262  1.00 18.030          C  
ATOM   1250  O   THR A  77      11.956   0.004 -15.344  1.00 18.140          O  
ATOM   1251  CB  THR A  77      11.656   2.805 -15.077  1.00 24.770          C  
ATOM   1252  OG1 THR A  77      12.225   2.276 -16.279  1.00 24.770          O  
ATOM   1253  CG2 THR A  77      12.151   4.231 -14.947  1.00 24.770          C  
ATOM   1254  H   THR A  77      14.130   2.167 -14.531  1.00 20.880          H  
ATOM   1255  HA  THR A  77      11.619   2.229 -12.959  1.00 21.370          H  
ATOM   1256  HB  THR A  77      10.562   2.794 -15.140  1.00 29.720          H  
ATOM   1257  HG1 THR A  77      11.845   1.388 -16.422  1.00 29.720          H  
ATOM   1258 1HG2 THR A  77      11.805   4.786 -15.811  1.00 29.720          H  
ATOM   1259 2HG2 THR A  77      11.781   4.682 -14.062  1.00 29.720          H  
ATOM   1260 3HG2 THR A  77      13.226   4.238 -14.923  1.00 29.720          H  
ATOM   1261  N   ASP A  78      10.782  -0.120 -13.441  1.00 18.230          N  
ATOM   1262  CA  ASP A  78      10.379  -1.503 -13.688  1.00 18.590          C  
ATOM   1263  C   ASP A  78       9.067  -1.764 -14.449  1.00 18.300          C  
ATOM   1264  O   ASP A  78       8.621  -2.912 -14.509  1.00 18.470          O  
ATOM   1265  CB  ASP A  78      10.320  -2.227 -12.346  1.00 25.880          C  
ATOM   1266  CG  ASP A  78       9.337  -1.562 -11.405  1.00 25.880          C  
ATOM   1267  OD1 ASP A  78       9.068  -0.382 -11.611  1.00 25.880          O  
ATOM   1268  OD2 ASP A  78       8.866  -2.203 -10.497  1.00 25.880          O  
ATOM   1269  H   ASP A  78      10.442   0.325 -12.579  1.00 21.880          H  
ATOM   1270  HA  ASP A  78      11.179  -1.965 -14.268  1.00 22.310          H  
ATOM   1271 1HB  ASP A  78      10.024  -3.265 -12.497  1.00 31.060          H  
ATOM   1272 2HB  ASP A  78      11.309  -2.226 -11.886  1.00 31.060          H  
ATOM   1273  N   ASP A  79       8.448  -0.745 -15.044  1.00 18.000          N  
ATOM   1274  CA  ASP A  79       7.196  -0.949 -15.764  1.00 17.830          C  
ATOM   1275  C   ASP A  79       7.293  -0.962 -17.296  1.00 17.680          C  
ATOM   1276  O   ASP A  79       6.271  -0.844 -17.978  1.00 17.840          O  
ATOM   1277  CB  ASP A  79       6.170   0.078 -15.294  1.00 25.030          C  
ATOM   1278  CG  ASP A  79       6.610   1.509 -15.516  1.00 25.030          C  
ATOM   1279  OD1 ASP A  79       7.762   1.727 -15.862  1.00 25.030          O  
ATOM   1280  OD2 ASP A  79       5.787   2.399 -15.333  1.00 25.030          O  
ATOM   1281  H   ASP A  79       8.827   0.201 -14.994  1.00 21.600          H  
ATOM   1282  HA  ASP A  79       6.810  -1.924 -15.468  1.00 21.400          H  
ATOM   1283 1HB  ASP A  79       5.227  -0.085 -15.817  1.00 30.040          H  
ATOM   1284 2HB  ASP A  79       5.985  -0.066 -14.228  1.00 30.040          H  
ATOM   1285  N   ASN A  80       8.495  -1.114 -17.847  1.00 17.510          N  
ATOM   1286  CA  ASN A  80       8.651  -1.149 -19.297  1.00 17.460          C  
ATOM   1287  C   ASN A  80       8.688  -2.582 -19.805  1.00 17.250          C  
ATOM   1288  O   ASN A  80       9.249  -3.462 -19.148  1.00 17.360          O  
ATOM   1289  CB  ASN A  80       9.896  -0.388 -19.722  1.00 24.460          C  
ATOM   1290  CG  ASN A  80       9.774   1.098 -19.492  1.00 24.460          C  
ATOM   1291  OD1 ASN A  80       8.735   1.697 -19.795  1.00 24.460          O  
ATOM   1292  ND2 ASN A  80      10.809   1.707 -18.967  1.00 24.460          N  
ATOM   1293  H   ASN A  80       9.302  -1.233 -17.251  1.00 21.010          H  
ATOM   1294  HA  ASN A  80       7.785  -0.668 -19.753  1.00 20.950          H  
ATOM   1295 1HB  ASN A  80      10.749  -0.751 -19.158  1.00 29.360          H  
ATOM   1296 2HB  ASN A  80      10.098  -0.572 -20.780  1.00 29.360          H  
ATOM   1297 1HD2 ASN A  80      10.774   2.694 -18.794  1.00 29.360          H  
ATOM   1298 2HD2 ASN A  80      11.635   1.196 -18.737  1.00 29.360          H  
ATOM   1299  N   ASP A  81       8.136  -2.803 -20.999  1.00 17.070          N  
ATOM   1300  CA  ASP A  81       8.155  -4.117 -21.637  1.00 16.980          C  
ATOM   1301  C   ASP A  81       8.094  -3.963 -23.153  1.00 17.020          C  
ATOM   1302  O   ASP A  81       7.950  -2.855 -23.681  1.00 16.920          O  
ATOM   1303  CB  ASP A  81       6.967  -4.968 -21.129  1.00 23.810          C  
ATOM   1304  CG  ASP A  81       7.158  -6.518 -21.233  1.00 23.810          C  
ATOM   1305  OD1 ASP A  81       7.980  -6.947 -22.023  1.00 23.810          O  
ATOM   1306  OD2 ASP A  81       6.469  -7.233 -20.545  1.00 23.810          O  
ATOM   1307  H   ASP A  81       7.688  -2.035 -21.480  1.00 20.480          H  
ATOM   1308  HA  ASP A  81       9.087  -4.619 -21.380  1.00 20.380          H  
ATOM   1309 1HB  ASP A  81       6.772  -4.721 -20.084  1.00 28.570          H  
ATOM   1310 2HB  ASP A  81       6.073  -4.700 -21.694  1.00 28.570          H  
ATOM   1311  N   ASP A  82       8.126  -5.073 -23.863  1.00 17.310          N  
ATOM   1312  CA  ASP A  82       8.135  -5.008 -25.307  1.00 17.500          C  
ATOM   1313  C   ASP A  82       6.744  -4.840 -25.891  1.00 17.100          C  
ATOM   1314  O   ASP A  82       5.956  -5.791 -26.021  1.00 17.060          O  
ATOM   1315  CB  ASP A  82       8.879  -6.209 -25.890  1.00 24.420          C  
ATOM   1316  CG  ASP A  82       8.989  -6.205 -27.429  1.00 24.420          C  
ATOM   1317  OD1 ASP A  82       8.196  -5.526 -28.097  1.00 24.420          O  
ATOM   1318  OD2 ASP A  82       9.819  -6.925 -27.939  1.00 24.420          O  
ATOM   1319  H   ASP A  82       8.210  -5.963 -23.376  1.00 20.770          H  
ATOM   1320  HA  ASP A  82       8.714  -4.128 -25.591  1.00 21.000          H  
ATOM   1321 1HB  ASP A  82       9.894  -6.214 -25.487  1.00 29.310          H  
ATOM   1322 2HB  ASP A  82       8.401  -7.122 -25.557  1.00 29.310          H  
ATOM   1323  N   TYR A  83       6.485  -3.582 -26.226  1.00 16.950          N  
ATOM   1324  CA  TYR A  83       5.240  -3.058 -26.765  1.00 16.700          C  
ATOM   1325  C   TYR A  83       4.792  -3.742 -28.060  1.00 16.430          C  
ATOM   1326  O   TYR A  83       3.624  -3.658 -28.423  1.00 16.430          O  
ATOM   1327  CB  TYR A  83       5.382  -1.555 -27.006  1.00 23.480          C  
ATOM   1328  CG  TYR A  83       4.091  -0.866 -27.340  1.00 23.480          C  
ATOM   1329  CD1 TYR A  83       3.210  -0.544 -26.320  1.00 23.480          C  
ATOM   1330  CD2 TYR A  83       3.775  -0.564 -28.655  1.00 23.480          C  
ATOM   1331  CE1 TYR A  83       2.023   0.082 -26.609  1.00 23.480          C  
ATOM   1332  CE2 TYR A  83       2.583   0.059 -28.944  1.00 23.480          C  
ATOM   1333  CZ  TYR A  83       1.709   0.384 -27.926  1.00 23.480          C  
ATOM   1334  OH  TYR A  83       0.518   1.005 -28.217  1.00 23.480          O  
ATOM   1335  H   TYR A  83       7.224  -2.922 -25.970  1.00 20.340          H  
ATOM   1336  HA  TYR A  83       4.458  -3.223 -26.024  1.00 20.040          H  
ATOM   1337 1HB  TYR A  83       5.803  -1.084 -26.116  1.00 28.180          H  
ATOM   1338 2HB  TYR A  83       6.081  -1.388 -27.825  1.00 28.180          H  
ATOM   1339  HD1 TYR A  83       3.461  -0.785 -25.286  1.00 28.180          H  
ATOM   1340  HD2 TYR A  83       4.466  -0.825 -29.457  1.00 28.180          H  
ATOM   1341  HE1 TYR A  83       1.332   0.336 -25.807  1.00 28.180          H  
ATOM   1342  HE2 TYR A  83       2.328   0.296 -29.977  1.00 28.180          H  
ATOM   1343  HH  TYR A  83       0.068   1.236 -27.400  1.00 28.180          H  
ATOM   1344  N   GLU A  84       5.718  -4.328 -28.823  1.00 16.330          N  
ATOM   1345  CA  GLU A  84       5.306  -4.983 -30.064  1.00 16.180          C  
ATOM   1346  C   GLU A  84       5.068  -6.460 -29.811  1.00 16.090          C  
ATOM   1347  O   GLU A  84       4.101  -7.047 -30.324  1.00 16.400          O  
ATOM   1348  CB  GLU A  84       6.343  -4.830 -31.178  1.00 22.710          C  
ATOM   1349  CG  GLU A  84       6.535  -3.421 -31.700  1.00 22.710          C  
ATOM   1350  CD  GLU A  84       7.545  -3.367 -32.821  1.00 22.710          C  
ATOM   1351  OE1 GLU A  84       8.181  -4.376 -33.074  1.00 22.710          O  
ATOM   1352  OE2 GLU A  84       7.677  -2.331 -33.429  1.00 22.710          O  
ATOM   1353  H   GLU A  84       6.688  -4.415 -28.490  1.00 19.600          H  
ATOM   1354  HA  GLU A  84       4.370  -4.540 -30.402  1.00 19.420          H  
ATOM   1355 1HB  GLU A  84       7.311  -5.182 -30.811  1.00 27.250          H  
ATOM   1356 2HB  GLU A  84       6.064  -5.466 -32.019  1.00 27.250          H  
ATOM   1357 1HG  GLU A  84       5.577  -3.044 -32.061  1.00 27.250          H  
ATOM   1358 2HG  GLU A  84       6.861  -2.783 -30.879  1.00 27.250          H  
ATOM   1359  N   LEU A  85       5.933  -7.047 -28.982  1.00 15.820          N  
ATOM   1360  CA  LEU A  85       5.882  -8.469 -28.669  1.00 15.870          C  
ATOM   1361  C   LEU A  85       4.555  -8.858 -28.051  1.00 16.140          C  
ATOM   1362  O   LEU A  85       4.068  -9.961 -28.262  1.00 16.130          O  
ATOM   1363  CB  LEU A  85       7.034  -8.883 -27.761  1.00 22.200          C  
ATOM   1364  CG  LEU A  85       7.208 -10.394 -27.439  1.00 22.200          C  
ATOM   1365  CD1 LEU A  85       7.405 -11.183 -28.726  1.00 22.200          C  
ATOM   1366  CD2 LEU A  85       8.438 -10.547 -26.543  1.00 22.200          C  
ATOM   1367  H   LEU A  85       6.709  -6.481 -28.607  1.00 18.980          H  
ATOM   1368  HA  LEU A  85       5.997  -8.995 -29.603  1.00 19.040          H  
ATOM   1369 1HB  LEU A  85       7.952  -8.571 -28.242  1.00 26.640          H  
ATOM   1370 2HB  LEU A  85       6.927  -8.350 -26.822  1.00 26.640          H  
ATOM   1371  HG  LEU A  85       6.326 -10.779 -26.926  1.00 26.640          H  
ATOM   1372 1HD1 LEU A  85       7.552 -12.235 -28.494  1.00 26.640          H  
ATOM   1373 2HD1 LEU A  85       6.538 -11.100 -29.375  1.00 26.640          H  
ATOM   1374 3HD1 LEU A  85       8.277 -10.792 -29.234  1.00 26.640          H  
ATOM   1375 1HD2 LEU A  85       8.590 -11.600 -26.303  1.00 26.640          H  
ATOM   1376 2HD2 LEU A  85       9.319 -10.162 -27.067  1.00 26.640          H  
ATOM   1377 3HD2 LEU A  85       8.288  -9.980 -25.622  1.00 26.640          H  
ATOM   1378  N   LYS A  86       3.932  -7.952 -27.299  1.00 16.500          N  
ATOM   1379  CA  LYS A  86       2.647  -8.288 -26.693  1.00 16.890          C  
ATOM   1380  C   LYS A  86       1.591  -8.732 -27.737  1.00 17.100          C  
ATOM   1381  O   LYS A  86       0.649  -9.445 -27.387  1.00 17.220          O  
ATOM   1382  CB  LYS A  86       2.099  -7.090 -25.891  1.00 23.490          C  
ATOM   1383  CG  LYS A  86       1.606  -5.879 -26.740  1.00 23.490          C  
ATOM   1384  CD  LYS A  86       1.083  -4.724 -25.853  1.00 23.490          C  
ATOM   1385  CE  LYS A  86       0.680  -3.439 -26.659  1.00 23.490          C  
ATOM   1386  NZ  LYS A  86      -0.455  -3.656 -27.636  1.00 23.490          N  
ATOM   1387  H   LYS A  86       4.402  -7.063 -27.088  1.00 19.800          H  
ATOM   1388  HA  LYS A  86       2.805  -9.121 -26.007  1.00 20.270          H  
ATOM   1389 1HB  LYS A  86       1.269  -7.421 -25.270  1.00 28.190          H  
ATOM   1390 2HB  LYS A  86       2.883  -6.720 -25.227  1.00 28.190          H  
ATOM   1391 1HG  LYS A  86       2.405  -5.528 -27.382  1.00 28.190          H  
ATOM   1392 2HG  LYS A  86       0.783  -6.201 -27.366  1.00 28.190          H  
ATOM   1393 1HD  LYS A  86       0.215  -5.073 -25.297  1.00 28.190          H  
ATOM   1394 2HD  LYS A  86       1.862  -4.448 -25.142  1.00 28.190          H  
ATOM   1395 1HE  LYS A  86       0.376  -2.681 -25.942  1.00 28.190          H  
ATOM   1396 2HE  LYS A  86       1.541  -3.074 -27.206  1.00 28.190          H  
ATOM   1397 1HZ  LYS A  86      -0.671  -2.797 -28.106  1.00 28.190          H  
ATOM   1398 2HZ  LYS A  86      -0.206  -4.344 -28.364  1.00 28.190          H  
ATOM   1399 3HZ  LYS A  86      -1.270  -3.984 -27.153  1.00 28.190          H  
ATOM   1400  N   ASP A  87       1.723  -8.273 -28.997  1.00 17.260          N  
ATOM   1401  CA  ASP A  87       0.789  -8.619 -30.067  1.00 17.600          C  
ATOM   1402  C   ASP A  87       1.374  -9.653 -31.038  1.00 17.880          C  
ATOM   1403  O   ASP A  87       0.649 -10.463 -31.622  1.00 18.190          O  
ATOM   1404  CB  ASP A  87       0.394  -7.363 -30.839  1.00 24.500          C  
ATOM   1405  CG  ASP A  87      -0.332  -6.358 -29.963  1.00 24.500          C  
ATOM   1406  OD1 ASP A  87      -1.333  -6.685 -29.379  1.00 24.500          O  
ATOM   1407  OD2 ASP A  87       0.128  -5.243 -29.873  1.00 24.500          O  
ATOM   1408  H   ASP A  87       2.527  -7.692 -29.231  1.00 20.710          H  
ATOM   1409  HA  ASP A  87      -0.105  -9.047 -29.616  1.00 21.120          H  
ATOM   1410 1HB  ASP A  87       1.298  -6.891 -31.235  1.00 29.400          H  
ATOM   1411 2HB  ASP A  87      -0.239  -7.633 -31.683  1.00 29.400          H  
ATOM   1412  N   LEU A  88       2.688  -9.577 -31.244  1.00 17.910          N  
ATOM   1413  CA  LEU A  88       3.431 -10.412 -32.187  1.00 18.330          C  
ATOM   1414  C   LEU A  88       3.359 -11.900 -31.793  1.00 18.190          C  
ATOM   1415  O   LEU A  88       3.503 -12.260 -30.627  1.00 18.530          O  
ATOM   1416  CB  LEU A  88       4.901  -9.914 -32.228  1.00 25.490          C  
ATOM   1417  CG  LEU A  88       5.884 -10.424 -33.350  1.00 25.490          C  
ATOM   1418  CD1 LEU A  88       5.458  -9.905 -34.707  1.00 25.490          C  
ATOM   1419  CD2 LEU A  88       7.327  -9.948 -33.015  1.00 25.490          C  
ATOM   1420  H   LEU A  88       3.205  -8.857 -30.737  1.00 21.490          H  
ATOM   1421  HA  LEU A  88       2.979 -10.292 -33.168  1.00 22.000          H  
ATOM   1422 1HB  LEU A  88       4.900  -8.825 -32.246  1.00 30.590          H  
ATOM   1423 2HB  LEU A  88       5.346 -10.232 -31.300  1.00 30.590          H  
ATOM   1424  HG  LEU A  88       5.873 -11.477 -33.386  1.00 30.590          H  
ATOM   1425 1HD1 LEU A  88       6.157 -10.269 -35.465  1.00 30.590          H  
ATOM   1426 2HD1 LEU A  88       4.461 -10.251 -34.948  1.00 30.590          H  
ATOM   1427 3HD1 LEU A  88       5.469  -8.815 -34.694  1.00 30.590          H  
ATOM   1428 1HD2 LEU A  88       8.024 -10.310 -33.782  1.00 30.590          H  
ATOM   1429 2HD2 LEU A  88       7.359  -8.859 -32.984  1.00 30.590          H  
ATOM   1430 3HD2 LEU A  88       7.625 -10.343 -32.044  1.00 30.590          H  
ATOM   1431  N   LEU A  89       3.161 -12.784 -32.781  1.00 17.830          N  
ATOM   1432  CA  LEU A  89       3.097 -14.237 -32.526  1.00 17.790          C  
ATOM   1433  C   LEU A  89       4.465 -14.903 -32.681  1.00 17.970          C  
ATOM   1434  O   LEU A  89       4.598 -16.129 -32.659  1.00 18.440          O  
ATOM   1435  CB  LEU A  89       2.095 -14.906 -33.474  1.00 24.920          C  
ATOM   1436  CG  LEU A  89       0.611 -14.436 -33.374  1.00 24.920          C  
ATOM   1437  CD1 LEU A  89      -0.193 -15.136 -34.462  1.00 24.920          C  
ATOM   1438  CD2 LEU A  89       0.028 -14.757 -31.987  1.00 24.920          C  
ATOM   1439  H   LEU A  89       3.024 -12.445 -33.723  1.00 21.400          H  
ATOM   1440  HA  LEU A  89       2.783 -14.391 -31.497  1.00 21.350          H  
ATOM   1441 1HB  LEU A  89       2.431 -14.748 -34.496  1.00 29.910          H  
ATOM   1442 2HB  LEU A  89       2.111 -15.978 -33.275  1.00 29.910          H  
ATOM   1443  HG  LEU A  89       0.556 -13.359 -33.542  1.00 29.910          H  
ATOM   1444 1HD1 LEU A  89      -1.231 -14.807 -34.416  1.00 29.910          H  
ATOM   1445 2HD1 LEU A  89       0.222 -14.889 -35.438  1.00 29.910          H  
ATOM   1446 3HD1 LEU A  89      -0.149 -16.215 -34.312  1.00 29.910          H  
ATOM   1447 1HD2 LEU A  89      -1.009 -14.424 -31.950  1.00 29.910          H  
ATOM   1448 2HD2 LEU A  89       0.069 -15.832 -31.809  1.00 29.910          H  
ATOM   1449 3HD2 LEU A  89       0.587 -14.240 -31.211  1.00 29.910          H  
ATOM   1450  N   ASN A  90       5.462 -14.073 -32.860  1.00 17.720          N  
ATOM   1451  CA  ASN A  90       6.863 -14.397 -33.047  1.00 17.990          C  
ATOM   1452  C   ASN A  90       7.635 -13.496 -32.102  1.00 17.680          C  
ATOM   1453  O   ASN A  90       7.041 -12.735 -31.351  1.00 17.920          O  
ATOM   1454  CB  ASN A  90       7.283 -14.173 -34.504  1.00 25.080          C  
ATOM   1455  CG  ASN A  90       8.558 -14.939 -34.954  1.00 25.080          C  
ATOM   1456  OD1 ASN A  90       9.615 -14.916 -34.278  1.00 25.080          O  
ATOM   1457  ND2 ASN A  90       8.459 -15.606 -36.083  1.00 25.080          N  
ATOM   1458  H   ASN A  90       5.211 -13.095 -32.861  1.00 21.260          H  
ATOM   1459  HA  ASN A  90       7.042 -15.436 -32.759  1.00 21.590          H  
ATOM   1460 1HB  ASN A  90       6.461 -14.451 -35.163  1.00 30.090          H  
ATOM   1461 2HB  ASN A  90       7.468 -13.105 -34.656  1.00 30.090          H  
ATOM   1462 1HD2 ASN A  90       9.244 -16.119 -36.434  1.00 30.090          H  
ATOM   1463 2HD2 ASN A  90       7.600 -15.598 -36.598  1.00 30.090          H  
ATOM   1464  N   VAL A  91       8.941 -13.615 -32.093  1.00 17.240          N  
ATOM   1465  CA  VAL A  91       9.785 -12.765 -31.285  1.00 17.010          C  
ATOM   1466  C   VAL A  91      10.464 -11.759 -32.186  1.00 16.750          C  
ATOM   1467  O   VAL A  91      10.682 -10.608 -31.804  1.00 16.840          O  
ATOM   1468  CB  VAL A  91      10.798 -13.579 -30.471  1.00 23.910          C  
ATOM   1469  CG1 VAL A  91      11.745 -12.636 -29.703  1.00 23.910          C  
ATOM   1470  CG2 VAL A  91      10.029 -14.467 -29.505  1.00 23.910          C  
ATOM   1471  H   VAL A  91       9.368 -14.279 -32.719  1.00 20.690          H  
ATOM   1472  HA  VAL A  91       9.166 -12.228 -30.589  1.00 20.410          H  
ATOM   1473  HB  VAL A  91      11.401 -14.191 -31.142  1.00 28.690          H  
ATOM   1474 1HG1 VAL A  91      12.453 -13.227 -29.126  1.00 28.690          H  
ATOM   1475 2HG1 VAL A  91      12.297 -12.002 -30.395  1.00 28.690          H  
ATOM   1476 3HG1 VAL A  91      11.159 -12.008 -29.029  1.00 28.690          H  
ATOM   1477 1HG2 VAL A  91      10.727 -15.061 -28.917  1.00 28.690          H  
ATOM   1478 2HG2 VAL A  91       9.432 -13.844 -28.839  1.00 28.690          H  
ATOM   1479 3HG2 VAL A  91       9.371 -15.131 -30.063  1.00 28.690          H  
ATOM   1480  N   THR A  92      10.863 -12.235 -33.357  1.00 16.550          N  
ATOM   1481  CA  THR A  92      11.613 -11.444 -34.309  1.00 16.410          C  
ATOM   1482  C   THR A  92      10.858 -11.320 -35.616  1.00 15.990          C  
ATOM   1483  O   THR A  92       9.718 -11.765 -35.748  1.00 15.750          O  
ATOM   1484  CB  THR A  92      13.009 -12.047 -34.572  1.00 23.030          C  
ATOM   1485  OG1 THR A  92      12.879 -13.308 -35.246  1.00 23.030          O  
ATOM   1486  CG2 THR A  92      13.730 -12.257 -33.249  1.00 23.030          C  
ATOM   1487  H   THR A  92      10.621 -13.193 -33.609  1.00 19.860          H  
ATOM   1488  HA  THR A  92      11.739 -10.443 -33.907  1.00 19.690          H  
ATOM   1489  HB  THR A  92      13.591 -11.374 -35.191  1.00 27.640          H  
ATOM   1490  HG1 THR A  92      12.640 -13.162 -36.175  1.00 27.640          H  
ATOM   1491 1HG2 THR A  92      14.715 -12.676 -33.438  1.00 27.640          H  
ATOM   1492 2HG2 THR A  92      13.834 -11.304 -32.733  1.00 27.640          H  
ATOM   1493 3HG2 THR A  92      13.165 -12.941 -32.628  1.00 27.640          H  
ATOM   1494  N   TYR A  93      11.487 -10.663 -36.571  1.00 16.010          N  
ATOM   1495  CA  TYR A  93      10.920 -10.430 -37.878  1.00 15.730          C  
ATOM   1496  C   TYR A  93      11.858 -11.025 -38.915  1.00 15.840          C  
ATOM   1497  O   TYR A  93      13.035 -11.246 -38.635  1.00 16.150          O  
ATOM   1498  CB  TYR A  93      10.710  -8.936 -38.111  1.00 22.130          C  
ATOM   1499  CG  TYR A  93       9.730  -8.268 -37.137  1.00 22.130          C  
ATOM   1500  CD1 TYR A  93      10.195  -7.652 -35.977  1.00 22.130          C  
ATOM   1501  CD2 TYR A  93       8.373  -8.263 -37.413  1.00 22.130          C  
ATOM   1502  CE1 TYR A  93       9.314  -7.026 -35.119  1.00 22.130          C  
ATOM   1503  CE2 TYR A  93       7.494  -7.637 -36.551  1.00 22.130          C  
ATOM   1504  CZ  TYR A  93       7.960  -7.012 -35.414  1.00 22.130          C  
ATOM   1505  OH  TYR A  93       7.074  -6.371 -34.567  1.00 22.130          O  
ATOM   1506  H   TYR A  93      12.424 -10.327 -36.398  1.00 19.210          H  
ATOM   1507  HA  TYR A  93       9.962 -10.945 -37.955  1.00 18.880          H  
ATOM   1508 1HB  TYR A  93      11.671  -8.423 -38.030  1.00 26.560          H  
ATOM   1509 2HB  TYR A  93      10.343  -8.777 -39.124  1.00 26.560          H  
ATOM   1510  HD1 TYR A  93      11.248  -7.649 -35.747  1.00 26.560          H  
ATOM   1511  HD2 TYR A  93       7.997  -8.745 -38.314  1.00 26.560          H  
ATOM   1512  HE1 TYR A  93       9.680  -6.533 -34.216  1.00 26.560          H  
ATOM   1513  HE2 TYR A  93       6.428  -7.627 -36.776  1.00 26.560          H  
ATOM   1514  HH  TYR A  93       7.566  -5.785 -33.939  1.00 26.560          H  
ATOM   1515  N   ASN A  94      11.337 -11.311 -40.103  1.00 15.730          N  
ATOM   1516  CA  ASN A  94      12.128 -11.872 -41.192  1.00 15.980          C  
ATOM   1517  C   ASN A  94      12.599 -10.855 -42.228  1.00 15.690          C  
ATOM   1518  O   ASN A  94      12.984 -11.236 -43.333  1.00 15.460          O  
ATOM   1519  CB  ASN A  94      11.308 -12.936 -41.875  1.00 22.270          C  
ATOM   1520  CG  ASN A  94      10.082 -12.324 -42.466  1.00 22.270          C  
ATOM   1521  OD1 ASN A  94       9.598 -11.312 -41.919  1.00 22.270          O  
ATOM   1522  ND2 ASN A  94       9.575 -12.877 -43.534  1.00 22.270          N  
ATOM   1523  H   ASN A  94      10.351 -11.129 -40.286  1.00 18.880          H  
ATOM   1524  HA  ASN A  94      13.020 -12.330 -40.763  1.00 19.180          H  
ATOM   1525 1HB  ASN A  94      11.891 -13.414 -42.663  1.00 26.730          H  
ATOM   1526 2HB  ASN A  94      11.019 -13.704 -41.158  1.00 26.730          H  
ATOM   1527 1HD2 ASN A  94       8.757 -12.488 -43.956  1.00 26.730          H  
ATOM   1528 2HD2 ASN A  94      10.009 -13.683 -43.932  1.00 26.730          H  
ATOM   1529  N   ILE A  95      12.551  -9.574 -41.890  1.00 15.800          N  
ATOM   1530  CA  ILE A  95      12.959  -8.549 -42.839  1.00 15.630          C  
ATOM   1531  C   ILE A  95      14.326  -7.963 -42.473  1.00 15.800          C  
ATOM   1532  O   ILE A  95      15.215  -7.884 -43.320  1.00 16.370          O  
ATOM   1533  CB  ILE A  95      11.902  -7.426 -42.917  1.00 21.950          C  
ATOM   1534  CG1 ILE A  95      10.477  -8.039 -43.243  1.00 21.950          C  
ATOM   1535  CG2 ILE A  95      12.308  -6.386 -43.990  1.00 21.950          C  
ATOM   1536  CD1 ILE A  95      10.347  -8.846 -44.541  1.00 21.950          C  
ATOM   1537  H   ILE A  95      12.230  -9.330 -40.968  1.00 18.960          H  
ATOM   1538  HA  ILE A  95      13.060  -8.998 -43.823  1.00 18.760          H  
ATOM   1539  HB  ILE A  95      11.831  -6.930 -41.951  1.00 26.340          H  
ATOM   1540 1HG1 ILE A  95      10.193  -8.693 -42.422  1.00 26.340          H  
ATOM   1541 2HG1 ILE A  95       9.761  -7.219 -43.293  1.00 26.340          H  
ATOM   1542 1HG2 ILE A  95      11.561  -5.596 -44.026  1.00 26.340          H  
ATOM   1543 2HG2 ILE A  95      13.269  -5.953 -43.756  1.00 26.340          H  
ATOM   1544 3HG2 ILE A  95      12.378  -6.863 -44.963  1.00 26.340          H  
ATOM   1545 1HD1 ILE A  95       9.321  -9.203 -44.631  1.00 26.340          H  
ATOM   1546 2HD1 ILE A  95      10.582  -8.227 -45.400  1.00 26.340          H  
ATOM   1547 3HD1 ILE A  95      11.013  -9.705 -44.522  1.00 26.340          H  
ATOM   1548  N   LYS A  96      14.464  -7.512 -41.226  1.00 15.420          N  
ATOM   1549  CA  LYS A  96      15.677  -6.880 -40.727  1.00 15.700          C  
ATOM   1550  C   LYS A  96      16.124  -7.637 -39.481  1.00 15.430          C  
ATOM   1551  O   LYS A  96      15.273  -8.240 -38.834  1.00 14.970          O  
ATOM   1552  CB  LYS A  96      15.393  -5.429 -40.355  1.00 21.870          C  
ATOM   1553  CG  LYS A  96      14.943  -4.612 -41.502  1.00 21.870          C  
ATOM   1554  CD  LYS A  96      14.673  -3.192 -41.125  1.00 21.870          C  
ATOM   1555  CE  LYS A  96      14.102  -2.466 -42.316  1.00 21.870          C  
ATOM   1556  NZ  LYS A  96      13.704  -1.090 -42.004  1.00 21.870          N  
ATOM   1557  H   LYS A  96      13.691  -7.620 -40.592  1.00 18.500          H  
ATOM   1558  HA  LYS A  96      16.425  -6.922 -41.509  1.00 18.840          H  
ATOM   1559 1HB  LYS A  96      14.618  -5.399 -39.587  1.00 26.240          H  
ATOM   1560 2HB  LYS A  96      16.282  -4.964 -39.935  1.00 26.240          H  
ATOM   1561 1HG  LYS A  96      15.692  -4.656 -42.297  1.00 26.240          H  
ATOM   1562 2HG  LYS A  96      14.025  -5.030 -41.869  1.00 26.240          H  
ATOM   1563 1HD  LYS A  96      13.966  -3.148 -40.296  1.00 26.240          H  
ATOM   1564 2HD  LYS A  96      15.606  -2.707 -40.822  1.00 26.240          H  
ATOM   1565 1HE  LYS A  96      14.848  -2.442 -43.113  1.00 26.240          H  
ATOM   1566 2HE  LYS A  96      13.225  -3.010 -42.671  1.00 26.240          H  
ATOM   1567 1HZ  LYS A  96      13.321  -0.690 -42.878  1.00 26.240          H  
ATOM   1568 2HZ  LYS A  96      12.997  -1.086 -41.286  1.00 26.240          H  
ATOM   1569 3HZ  LYS A  96      14.502  -0.557 -41.700  1.00 26.240          H  
ATOM   1570  N   PRO A  97      17.418  -7.606 -39.111  1.00 15.830          N  
ATOM   1571  CA  PRO A  97      17.954  -8.150 -37.868  1.00 15.750          C  
ATOM   1572  C   PRO A  97      17.232  -7.537 -36.668  1.00 15.430          C  
ATOM   1573  O   PRO A  97      16.866  -6.364 -36.696  1.00 15.520          O  
ATOM   1574  CB  PRO A  97      19.423  -7.710 -37.926  1.00 23.620          C  
ATOM   1575  CG  PRO A  97      19.731  -7.598 -39.411  1.00 23.620          C  
ATOM   1576  CD  PRO A  97      18.457  -7.083 -40.038  1.00 23.620          C  
ATOM   1577  HA  PRO A  97      17.853  -9.243 -37.869  1.00 18.900          H  
ATOM   1578 1HB  PRO A  97      19.555  -6.758 -37.386  1.00 28.350          H  
ATOM   1579 2HB  PRO A  97      20.055  -8.452 -37.418  1.00 28.350          H  
ATOM   1580 1HG  PRO A  97      20.578  -6.905 -39.575  1.00 28.350          H  
ATOM   1581 2HG  PRO A  97      20.046  -8.573 -39.817  1.00 28.350          H  
ATOM   1582 1HD  PRO A  97      18.445  -5.990 -40.083  1.00 28.350          H  
ATOM   1583 2HD  PRO A  97      18.392  -7.544 -41.033  1.00 28.350          H  
ATOM   1584  N   VAL A  98      17.013  -8.354 -35.635  1.00 15.180          N  
ATOM   1585  CA  VAL A  98      16.303  -7.938 -34.427  1.00 15.040          C  
ATOM   1586  C   VAL A  98      17.055  -8.266 -33.148  1.00 15.280          C  
ATOM   1587  O   VAL A  98      17.601  -9.359 -33.006  1.00 15.640          O  
ATOM   1588  CB  VAL A  98      14.918  -8.646 -34.363  1.00 21.110          C  
ATOM   1589  CG1 VAL A  98      14.138  -8.287 -33.068  1.00 21.110          C  
ATOM   1590  CG2 VAL A  98      14.096  -8.260 -35.567  1.00 21.110          C  
ATOM   1591  H   VAL A  98      17.357  -9.303 -35.689  1.00 18.220          H  
ATOM   1592  HA  VAL A  98      16.151  -6.859 -34.472  1.00 18.050          H  
ATOM   1593  HB  VAL A  98      15.076  -9.716 -34.360  1.00 25.330          H  
ATOM   1594 1HG1 VAL A  98      13.184  -8.806 -33.063  1.00 25.330          H  
ATOM   1595 2HG1 VAL A  98      14.692  -8.588 -32.180  1.00 25.330          H  
ATOM   1596 3HG1 VAL A  98      13.959  -7.214 -33.032  1.00 25.330          H  
ATOM   1597 1HG2 VAL A  98      13.157  -8.762 -35.518  1.00 25.330          H  
ATOM   1598 2HG2 VAL A  98      13.936  -7.182 -35.571  1.00 25.330          H  
ATOM   1599 3HG2 VAL A  98      14.609  -8.547 -36.477  1.00 25.330          H  
ATOM   1600  N   ILE A  99      17.047  -7.327 -32.206  1.00 15.230          N  
ATOM   1601  CA  ILE A  99      17.609  -7.576 -30.891  1.00 15.600          C  
ATOM   1602  C   ILE A  99      16.553  -7.228 -29.885  1.00 15.370          C  
ATOM   1603  O   ILE A  99      15.625  -6.475 -30.185  1.00 15.310          O  
ATOM   1604  CB  ILE A  99      18.834  -6.706 -30.495  1.00 21.690          C  
ATOM   1605  CG1 ILE A  99      18.445  -5.163 -30.407  1.00 21.690          C  
ATOM   1606  CG2 ILE A  99      19.966  -6.926 -31.504  1.00 21.690          C  
ATOM   1607  CD1 ILE A  99      19.471  -4.324 -29.702  1.00 21.690          C  
ATOM   1608  H   ILE A  99      16.594  -6.446 -32.405  1.00 18.280          H  
ATOM   1609  HA  ILE A  99      17.857  -8.631 -30.787  1.00 18.720          H  
ATOM   1610  HB  ILE A  99      19.178  -7.009 -29.511  1.00 26.030          H  
ATOM   1611 1HG1 ILE A  99      18.333  -4.779 -31.420  1.00 26.030          H  
ATOM   1612 2HG1 ILE A  99      17.521  -5.012 -29.870  1.00 26.030          H  
ATOM   1613 1HG2 ILE A  99      20.846  -6.354 -31.228  1.00 26.030          H  
ATOM   1614 2HG2 ILE A  99      20.222  -7.985 -31.524  1.00 26.030          H  
ATOM   1615 3HG2 ILE A  99      19.633  -6.618 -32.496  1.00 26.030          H  
ATOM   1616 1HD1 ILE A  99      19.164  -3.296 -29.693  1.00 26.030          H  
ATOM   1617 2HD1 ILE A  99      19.556  -4.673 -28.686  1.00 26.030          H  
ATOM   1618 3HD1 ILE A  99      20.413  -4.401 -30.184  1.00 26.030          H  
ATOM   1619  N   VAL A 100      16.742  -7.692 -28.672  1.00 15.370          N  
ATOM   1620  CA  VAL A 100      15.899  -7.251 -27.598  1.00 15.270          C  
ATOM   1621  C   VAL A 100      16.793  -6.344 -26.767  1.00 15.710          C  
ATOM   1622  O   VAL A 100      17.806  -6.827 -26.275  1.00 15.900          O  
ATOM   1623  CB  VAL A 100      15.398  -8.441 -26.772  1.00 21.420          C  
ATOM   1624  CG1 VAL A 100      14.538  -7.944 -25.614  1.00 21.420          C  
ATOM   1625  CG2 VAL A 100      14.603  -9.376 -27.694  1.00 21.420          C  
ATOM   1626  H   VAL A 100      17.505  -8.332 -28.494  1.00 18.440          H  
ATOM   1627  HA  VAL A 100      15.040  -6.739 -28.014  1.00 18.320          H  
ATOM   1628  HB  VAL A 100      16.248  -8.973 -26.345  1.00 25.700          H  
ATOM   1629 1HG1 VAL A 100      14.192  -8.793 -25.029  1.00 25.700          H  
ATOM   1630 2HG1 VAL A 100      15.129  -7.280 -24.971  1.00 25.700          H  
ATOM   1631 3HG1 VAL A 100      13.679  -7.398 -26.006  1.00 25.700          H  
ATOM   1632 1HG2 VAL A 100      14.245 -10.232 -27.124  1.00 25.700          H  
ATOM   1633 2HG2 VAL A 100      13.753  -8.834 -28.113  1.00 25.700          H  
ATOM   1634 3HG2 VAL A 100      15.240  -9.727 -28.504  1.00 25.700          H  
ATOM   1635  N   PRO A 101      16.490  -5.045 -26.636  1.00 16.010          N  
ATOM   1636  CA  PRO A 101      17.282  -4.063 -25.927  1.00 16.580          C  
ATOM   1637  C   PRO A 101      17.269  -4.347 -24.444  1.00 16.400          C  
ATOM   1638  O   PRO A 101      16.270  -4.845 -23.924  1.00 15.970          O  
ATOM   1639  CB  PRO A 101      16.578  -2.755 -26.269  1.00 24.870          C  
ATOM   1640  CG  PRO A 101      15.161  -3.142 -26.598  1.00 24.870          C  
ATOM   1641  CD  PRO A 101      15.244  -4.507 -27.213  1.00 24.870          C  
ATOM   1642  HA  PRO A 101      18.309  -4.068 -26.317  1.00 19.900          H  
ATOM   1643 1HB  PRO A 101      16.638  -2.074 -25.414  1.00 29.840          H  
ATOM   1644 2HB  PRO A 101      17.092  -2.269 -27.087  1.00 29.840          H  
ATOM   1645 1HG  PRO A 101      14.515  -3.141 -25.711  1.00 29.840          H  
ATOM   1646 2HG  PRO A 101      14.718  -2.424 -27.295  1.00 29.840          H  
ATOM   1647 1HD  PRO A 101      14.352  -5.057 -26.861  1.00 29.840          H  
ATOM   1648 2HD  PRO A 101      15.300  -4.447 -28.316  1.00 29.840          H  
ATOM   1649  N   ASP A 102      18.334  -3.953 -23.755  1.00 16.870          N  
ATOM   1650  CA  ASP A 102      18.401  -4.137 -22.312  1.00 16.910          C  
ATOM   1651  C   ASP A 102      17.932  -2.885 -21.612  1.00 16.880          C  
ATOM   1652  O   ASP A 102      17.370  -2.957 -20.521  1.00 16.790          O  
ATOM   1653  CB  ASP A 102      19.796  -4.508 -21.863  1.00 23.660          C  
ATOM   1654  CG  ASP A 102      20.257  -5.840 -22.437  1.00 23.660          C  
ATOM   1655  OD1 ASP A 102      19.603  -6.841 -22.247  1.00 23.660          O  
ATOM   1656  OD2 ASP A 102      21.298  -5.838 -23.061  1.00 23.660          O  
ATOM   1657  H   ASP A 102      19.106  -3.508 -24.254  1.00 20.240          H  
ATOM   1658  HA  ASP A 102      17.731  -4.953 -22.034  1.00 20.290          H  
ATOM   1659 1HB  ASP A 102      20.471  -3.733 -22.169  1.00 28.390          H  
ATOM   1660 2HB  ASP A 102      19.825  -4.563 -20.774  1.00 28.390          H  
ATOM   1661  N   ILE A 103      18.142  -1.725 -22.258  1.00 17.090          N  
ATOM   1662  CA  ILE A 103      17.693  -0.445 -21.688  1.00 17.220          C  
ATOM   1663  C   ILE A 103      16.162  -0.301 -21.817  1.00 16.610          C  
ATOM   1664  O   ILE A 103      15.546   0.587 -21.210  1.00 16.710          O  
ATOM   1665  CB  ILE A 103      18.435   0.786 -22.263  1.00 24.060          C  
ATOM   1666  CG1 ILE A 103      18.201   1.993 -21.251  1.00 24.060          C  
ATOM   1667  CG2 ILE A 103      17.964   1.108 -23.697  1.00 24.060          C  
ATOM   1668  CD1 ILE A 103      19.090   3.198 -21.396  1.00 24.060          C  
ATOM   1669  H   ILE A 103      18.634  -1.752 -23.157  1.00 20.510          H  
ATOM   1670  HA  ILE A 103      17.940  -0.455 -20.634  1.00 20.660          H  
ATOM   1671  HB  ILE A 103      19.505   0.577 -22.281  1.00 28.870          H  
ATOM   1672 1HG1 ILE A 103      17.186   2.355 -21.381  1.00 28.870          H  
ATOM   1673 2HG1 ILE A 103      18.311   1.617 -20.233  1.00 28.870          H  
ATOM   1674 1HG2 ILE A 103      18.505   1.972 -24.081  1.00 28.870          H  
ATOM   1675 2HG2 ILE A 103      18.155   0.252 -24.341  1.00 28.870          H  
ATOM   1676 3HG2 ILE A 103      16.900   1.333 -23.696  1.00 28.870          H  
ATOM   1677 1HD1 ILE A 103      18.800   3.921 -20.651  1.00 28.870          H  
ATOM   1678 2HD1 ILE A 103      20.102   2.920 -21.232  1.00 28.870          H  
ATOM   1679 3HD1 ILE A 103      18.984   3.639 -22.386  1.00 28.870          H  
ATOM   1680  N   LYS A 104      15.589  -1.221 -22.607  1.00 16.110          N  
ATOM   1681  CA  LYS A 104      14.185  -1.380 -22.976  1.00 15.650          C  
ATOM   1682  C   LYS A 104      13.595  -0.275 -23.830  1.00 15.330          C  
ATOM   1683  O   LYS A 104      12.450   0.131 -23.639  1.00 15.080          O  
ATOM   1684  CB  LYS A 104      13.308  -1.607 -21.742  1.00 22.090          C  
ATOM   1685  CG  LYS A 104      13.649  -2.879 -20.962  1.00 22.090          C  
ATOM   1686  CD  LYS A 104      12.673  -3.095 -19.800  1.00 22.090          C  
ATOM   1687  CE  LYS A 104      13.052  -4.296 -18.925  1.00 22.090          C  
ATOM   1688  NZ  LYS A 104      12.849  -5.604 -19.616  1.00 22.090          N  
ATOM   1689  H   LYS A 104      16.229  -1.900 -22.992  1.00 19.330          H  
ATOM   1690  HA  LYS A 104      14.117  -2.292 -23.570  1.00 18.780          H  
ATOM   1691 1HB  LYS A 104      13.373  -0.752 -21.075  1.00 26.510          H  
ATOM   1692 2HB  LYS A 104      12.266  -1.692 -22.055  1.00 26.510          H  
ATOM   1693 1HG  LYS A 104      13.585  -3.722 -21.646  1.00 26.510          H  
ATOM   1694 2HG  LYS A 104      14.669  -2.827 -20.593  1.00 26.510          H  
ATOM   1695 1HD  LYS A 104      12.652  -2.206 -19.175  1.00 26.510          H  
ATOM   1696 2HD  LYS A 104      11.672  -3.258 -20.198  1.00 26.510          H  
ATOM   1697 1HE  LYS A 104      14.099  -4.209 -18.645  1.00 26.510          H  
ATOM   1698 2HE  LYS A 104      12.441  -4.277 -18.020  1.00 26.510          H  
ATOM   1699 1HZ  LYS A 104      13.116  -6.351 -18.992  1.00 26.510          H  
ATOM   1700 2HZ  LYS A 104      11.874  -5.717 -19.868  1.00 26.510          H  
ATOM   1701 3HZ  LYS A 104      13.419  -5.643 -20.448  1.00 26.510          H  
ATOM   1702  N   LEU A 105      14.358   0.186 -24.808  1.00 15.490          N  
ATOM   1703  CA  LEU A 105      13.824   1.126 -25.768  1.00 15.370          C  
ATOM   1704  C   LEU A 105      13.566   0.315 -27.018  1.00 15.250          C  
ATOM   1705  O   LEU A 105      14.493   0.014 -27.762  1.00 15.200          O  
ATOM   1706  CB  LEU A 105      14.825   2.263 -26.060  1.00 21.570          C  
ATOM   1707  CG  LEU A 105      14.365   3.521 -26.930  1.00 21.570          C  
ATOM   1708  CD1 LEU A 105      14.053   3.133 -28.385  1.00 21.570          C  
ATOM   1709  CD2 LEU A 105      13.151   4.192 -26.304  1.00 21.570          C  
ATOM   1710  H   LEU A 105      15.304  -0.146 -24.895  1.00 18.590          H  
ATOM   1711  HA  LEU A 105      12.885   1.527 -25.398  1.00 18.440          H  
ATOM   1712 1HB  LEU A 105      15.168   2.656 -25.103  1.00 25.880          H  
ATOM   1713 2HB  LEU A 105      15.692   1.835 -26.570  1.00 25.880          H  
ATOM   1714  HG  LEU A 105      15.200   4.215 -26.963  1.00 25.880          H  
ATOM   1715 1HD1 LEU A 105      13.809   4.012 -28.927  1.00 25.880          H  
ATOM   1716 2HD1 LEU A 105      14.906   2.670 -28.826  1.00 25.880          H  
ATOM   1717 3HD1 LEU A 105      13.234   2.470 -28.438  1.00 25.880          H  
ATOM   1718 1HD2 LEU A 105      12.877   5.057 -26.890  1.00 25.880          H  
ATOM   1719 2HD2 LEU A 105      12.307   3.510 -26.285  1.00 25.880          H  
ATOM   1720 3HD2 LEU A 105      13.391   4.501 -25.287  1.00 25.880          H  
ATOM   1721  N   ASP A 106      12.310  -0.046 -27.253  1.00 15.370          N  
ATOM   1722  CA  ASP A 106      11.966  -0.885 -28.398  1.00 15.430          C  
ATOM   1723  C   ASP A 106      11.624  -0.036 -29.607  1.00 15.140          C  
ATOM   1724  O   ASP A 106      11.790  -0.456 -30.753  1.00 15.240          O  
ATOM   1725  CB  ASP A 106      10.795  -1.794 -28.043  1.00 21.580          C  
ATOM   1726  CG  ASP A 106      11.154  -2.753 -26.934  1.00 21.580          C  
ATOM   1727  OD1 ASP A 106      11.977  -3.612 -27.133  1.00 21.580          O  
ATOM   1728  OD2 ASP A 106      10.608  -2.598 -25.877  1.00 21.580          O  
ATOM   1729  H   ASP A 106      11.589   0.219 -26.591  1.00 18.440          H  
ATOM   1730  HA  ASP A 106      12.821  -1.511 -28.645  1.00 18.520          H  
ATOM   1731 1HB  ASP A 106       9.941  -1.194 -27.730  1.00 25.890          H  
ATOM   1732 2HB  ASP A 106      10.492  -2.370 -28.923  1.00 25.890          H  
ATOM   1733  N   SER A 107      11.086   1.147 -29.346  1.00 14.950          N  
ATOM   1734  CA  SER A 107      10.664   2.040 -30.404  1.00 14.860          C  
ATOM   1735  C   SER A 107      10.572   3.483 -29.940  1.00 14.590          C  
ATOM   1736  O   SER A 107      10.119   3.781 -28.832  1.00 14.700          O  
ATOM   1737  CB  SER A 107       9.332   1.588 -30.965  1.00 20.840          C  
ATOM   1738  OG  SER A 107       8.881   2.458 -31.965  1.00 20.840          O  
ATOM   1739  H   SER A 107      10.960   1.428 -28.386  1.00 17.940          H  
ATOM   1740  HA  SER A 107      11.405   1.993 -31.203  1.00 17.830          H  
ATOM   1741 1HB  SER A 107       9.435   0.583 -31.379  1.00 25.010          H  
ATOM   1742 2HB  SER A 107       8.597   1.536 -30.164  1.00 25.010          H  
ATOM   1743  HG  SER A 107       8.115   2.027 -32.356  1.00 25.010          H  
ATOM   1744  N   VAL A 108      11.062   4.359 -30.797  1.00 14.410          N  
ATOM   1745  CA  VAL A 108      11.033   5.802 -30.657  1.00 14.350          C  
ATOM   1746  C   VAL A 108      10.807   6.319 -32.057  1.00 14.610          C  
ATOM   1747  O   VAL A 108      11.303   5.724 -33.009  1.00 14.690          O  
ATOM   1748  CB  VAL A 108      12.345   6.347 -30.031  1.00 20.110          C  
ATOM   1749  CG1 VAL A 108      13.529   6.028 -30.906  1.00 20.110          C  
ATOM   1750  CG2 VAL A 108      12.267   7.856 -29.827  1.00 20.110          C  
ATOM   1751  H   VAL A 108      11.413   3.982 -31.664  1.00 17.290          H  
ATOM   1752  HA  VAL A 108      10.190   6.093 -30.028  1.00 17.220          H  
ATOM   1753  HB  VAL A 108      12.490   5.868 -29.075  1.00 24.140          H  
ATOM   1754 1HG1 VAL A 108      14.446   6.393 -30.441  1.00 24.140          H  
ATOM   1755 2HG1 VAL A 108      13.594   4.971 -31.039  1.00 24.140          H  
ATOM   1756 3HG1 VAL A 108      13.417   6.501 -31.871  1.00 24.140          H  
ATOM   1757 1HG2 VAL A 108      13.187   8.204 -29.369  1.00 24.140          H  
ATOM   1758 2HG2 VAL A 108      12.139   8.367 -30.781  1.00 24.140          H  
ATOM   1759 3HG2 VAL A 108      11.430   8.089 -29.172  1.00 24.140          H  
ATOM   1760  N   LEU A 109      10.043   7.382 -32.199  1.00 14.930          N  
ATOM   1761  CA  LEU A 109       9.814   7.960 -33.508  1.00 15.330          C  
ATOM   1762  C   LEU A 109      10.536   9.275 -33.634  1.00 15.810          C  
ATOM   1763  O   LEU A 109      10.763   9.967 -32.641  1.00 16.120          O  
ATOM   1764  CB  LEU A 109       8.319   8.152 -33.776  1.00 21.300          C  
ATOM   1765  CG  LEU A 109       7.531   6.913 -34.319  1.00 21.300          C  
ATOM   1766  CD1 LEU A 109       7.369   5.821 -33.242  1.00 21.300          C  
ATOM   1767  CD2 LEU A 109       6.177   7.394 -34.814  1.00 21.300          C  
ATOM   1768  H   LEU A 109       9.639   7.815 -31.381  1.00 17.920          H  
ATOM   1769  HA  LEU A 109      10.206   7.288 -34.268  1.00 18.400          H  
ATOM   1770 1HB  LEU A 109       7.843   8.465 -32.850  1.00 25.560          H  
ATOM   1771 2HB  LEU A 109       8.210   8.965 -34.500  1.00 25.560          H  
ATOM   1772  HG  LEU A 109       8.079   6.479 -35.147  1.00 25.560          H  
ATOM   1773 1HD1 LEU A 109       6.818   4.984 -33.659  1.00 25.560          H  
ATOM   1774 2HD1 LEU A 109       8.330   5.462 -32.911  1.00 25.560          H  
ATOM   1775 3HD1 LEU A 109       6.823   6.222 -32.392  1.00 25.560          H  
ATOM   1776 1HD2 LEU A 109       5.616   6.558 -35.221  1.00 25.560          H  
ATOM   1777 2HD2 LEU A 109       5.619   7.832 -33.985  1.00 25.560          H  
ATOM   1778 3HD2 LEU A 109       6.322   8.144 -35.592  1.00 25.560          H  
ATOM   1779  N   ASP A 110      10.897   9.635 -34.859  1.00 16.000          N  
ATOM   1780  CA  ASP A 110      11.524  10.916 -35.103  1.00 16.570          C  
ATOM   1781  C   ASP A 110      10.606  12.009 -34.609  1.00 16.810          C  
ATOM   1782  O   ASP A 110       9.387  11.961 -34.816  1.00 17.150          O  
ATOM   1783  CB  ASP A 110      11.834  11.128 -36.582  1.00 22.970          C  
ATOM   1784  CG  ASP A 110      12.638  12.406 -36.879  1.00 22.970          C  
ATOM   1785  OD1 ASP A 110      12.038  13.481 -36.918  1.00 22.970          O  
ATOM   1786  OD2 ASP A 110      13.831  12.294 -37.066  1.00 22.970          O  
ATOM   1787  H   ASP A 110      10.716   9.022 -35.659  1.00 19.200          H  
ATOM   1788  HA  ASP A 110      12.457  10.964 -34.538  1.00 19.880          H  
ATOM   1789 1HB  ASP A 110      12.401  10.273 -36.949  1.00 27.560          H  
ATOM   1790 2HB  ASP A 110      10.906  11.151 -37.137  1.00 27.560          H  
ATOM   1791  N   ARG A 111      11.201  13.015 -33.995  1.00 16.790          N  
ATOM   1792  CA  ARG A 111      10.493  14.167 -33.462  1.00 17.150          C  
ATOM   1793  C   ARG A 111       9.408  14.710 -34.388  1.00 17.510          C  
ATOM   1794  O   ARG A 111       8.333  15.088 -33.916  1.00 17.790          O  
ATOM   1795  CB  ARG A 111      11.474  15.305 -33.208  1.00 23.870          C  
ATOM   1796  CG  ARG A 111      10.871  16.574 -32.603  1.00 23.870          C  
ATOM   1797  CD  ARG A 111      11.857  17.683 -32.516  1.00 23.870          C  
ATOM   1798  NE  ARG A 111      12.235  18.195 -33.838  1.00 23.870          N  
ATOM   1799  CZ  ARG A 111      13.219  19.058 -34.098  1.00 23.870          C  
ATOM   1800  NH1 ARG A 111      13.988  19.552 -33.143  1.00 23.870          N  
ATOM   1801  NH2 ARG A 111      13.377  19.398 -35.346  1.00 23.870          N  
ATOM   1802  H   ARG A 111      12.201  12.947 -33.870  1.00 20.150          H  
ATOM   1803  HA  ARG A 111      10.031  13.872 -32.521  1.00 20.580          H  
ATOM   1804 1HB  ARG A 111      12.273  14.964 -32.554  1.00 28.640          H  
ATOM   1805 2HB  ARG A 111      11.924  15.592 -34.160  1.00 28.640          H  
ATOM   1806 1HG  ARG A 111      10.056  16.934 -33.234  1.00 28.640          H  
ATOM   1807 2HG  ARG A 111      10.492  16.363 -31.605  1.00 28.640          H  
ATOM   1808 1HD  ARG A 111      11.427  18.501 -31.941  1.00 28.640          H  
ATOM   1809 2HD  ARG A 111      12.755  17.317 -32.021  1.00 28.640          H  
ATOM   1810  HE  ARG A 111      11.696  17.890 -34.674  1.00 28.640          H  
ATOM   1811 1HH1 ARG A 111      13.844  19.279 -32.184  1.00 28.640          H  
ATOM   1812 2HH1 ARG A 111      14.714  20.213 -33.372  1.00 28.640          H  
ATOM   1813 1HH2 ARG A 111      12.722  18.968 -36.030  1.00 28.640          H  
ATOM   1814 2HH2 ARG A 111      14.097  20.043 -35.620  1.00 28.640          H  
ATOM   1815  N   ASP A 112       9.692  14.797 -35.696  1.00 17.620          N  
ATOM   1816  CA  ASP A 112       8.748  15.403 -36.623  1.00 18.090          C  
ATOM   1817  C   ASP A 112       7.980  14.373 -37.456  1.00 18.100          C  
ATOM   1818  O   ASP A 112       7.325  14.723 -38.441  1.00 18.410          O  
ATOM   1819  CB  ASP A 112       9.519  16.379 -37.503  1.00 25.140          C  
ATOM   1820  CG  ASP A 112      10.080  17.550 -36.661  1.00 25.140          C  
ATOM   1821  OD1 ASP A 112       9.339  18.181 -35.952  1.00 25.140          O  
ATOM   1822  OD2 ASP A 112      11.278  17.734 -36.665  1.00 25.140          O  
ATOM   1823  H   ASP A 112      10.580  14.429 -36.080  1.00 21.140          H  
ATOM   1824  HA  ASP A 112       8.022  15.972 -36.044  1.00 21.710          H  
ATOM   1825 1HB  ASP A 112      10.353  15.852 -37.983  1.00 30.170          H  
ATOM   1826 2HB  ASP A 112       8.872  16.766 -38.293  1.00 30.170          H  
ATOM   1827  N   GLY A 113       8.094  13.097 -37.085  1.00 17.880          N  
ATOM   1828  CA  GLY A 113       7.415  12.006 -37.778  1.00 18.020          C  
ATOM   1829  C   GLY A 113       8.024  11.625 -39.131  1.00 17.740          C  
ATOM   1830  O   GLY A 113       7.346  11.015 -39.956  1.00 17.980          O  
ATOM   1831  H   GLY A 113       8.621  12.875 -36.237  1.00 21.460          H  
ATOM   1832 1HA  GLY A 113       7.420  11.131 -37.126  1.00 21.620          H  
ATOM   1833 2HA  GLY A 113       6.370  12.279 -37.921  1.00 21.620          H  
ATOM   1834  N   ASN A 114       9.289  11.976 -39.373  1.00 17.370          N  
ATOM   1835  CA  ASN A 114       9.939  11.716 -40.656  1.00 17.230          C  
ATOM   1836  C   ASN A 114      10.834  10.469 -40.727  1.00 16.570          C  
ATOM   1837  O   ASN A 114      11.602  10.317 -41.674  1.00 16.520          O  
ATOM   1838  CB  ASN A 114      10.723  12.943 -41.051  1.00 24.180          C  
ATOM   1839  CG  ASN A 114       9.851  14.131 -41.459  1.00 24.180          C  
ATOM   1840  OD1 ASN A 114       8.718  13.989 -41.949  1.00 24.180          O  
ATOM   1841  ND2 ASN A 114      10.401  15.301 -41.284  1.00 24.180          N  
ATOM   1842  H   ASN A 114       9.842  12.447 -38.661  1.00 20.840          H  
ATOM   1843  HA  ASN A 114       9.155  11.567 -41.401  1.00 20.680          H  
ATOM   1844 1HB  ASN A 114      11.303  13.258 -40.179  1.00 29.010          H  
ATOM   1845 2HB  ASN A 114      11.434  12.721 -41.809  1.00 29.010          H  
ATOM   1846 1HD2 ASN A 114       9.912  16.172 -41.520  1.00 29.010          H  
ATOM   1847 2HD2 ASN A 114      11.356  15.334 -40.921  1.00 29.010          H  
ATOM   1848  N   PHE A 115      10.789   9.608 -39.712  1.00 16.190          N  
ATOM   1849  CA  PHE A 115      11.589   8.373 -39.679  1.00 15.680          C  
ATOM   1850  C   PHE A 115      11.294   7.562 -38.414  1.00 15.450          C  
ATOM   1851  O   PHE A 115      10.780   8.101 -37.421  1.00 15.570          O  
ATOM   1852  CB  PHE A 115      13.113   8.648 -39.802  1.00 22.160          C  
ATOM   1853  CG  PHE A 115      13.935   7.392 -39.903  1.00 22.160          C  
ATOM   1854  CD1 PHE A 115      13.816   6.563 -41.015  1.00 22.160          C  
ATOM   1855  CD2 PHE A 115      14.833   7.050 -38.930  1.00 22.160          C  
ATOM   1856  CE1 PHE A 115      14.554   5.426 -41.120  1.00 22.160          C  
ATOM   1857  CE2 PHE A 115      15.572   5.905 -39.043  1.00 22.160          C  
ATOM   1858  CZ  PHE A 115      15.426   5.095 -40.132  1.00 22.160          C  
ATOM   1859  H   PHE A 115      10.117   9.784 -38.981  1.00 19.430          H  
ATOM   1860  HA  PHE A 115      11.293   7.764 -40.535  1.00 18.820          H  
ATOM   1861 1HB  PHE A 115      13.348   9.241 -40.666  1.00 26.590          H  
ATOM   1862 2HB  PHE A 115      13.451   9.209 -38.933  1.00 26.590          H  
ATOM   1863  HD1 PHE A 115      13.113   6.827 -41.808  1.00 26.590          H  
ATOM   1864  HD2 PHE A 115      14.950   7.699 -38.066  1.00 26.590          H  
ATOM   1865  HE1 PHE A 115      14.451   4.781 -41.991  1.00 26.590          H  
ATOM   1866  HE2 PHE A 115      16.282   5.641 -38.271  1.00 26.590          H  
ATOM   1867  HZ  PHE A 115      16.018   4.186 -40.216  1.00 26.590          H  
ATOM   1868  N   ARG A 116      11.679   6.281 -38.411  1.00 15.270          N  
ATOM   1869  CA  ARG A 116      11.541   5.418 -37.240  1.00 15.180          C  
ATOM   1870  C   ARG A 116      12.878   4.837 -36.722  1.00 14.800          C  
ATOM   1871  O   ARG A 116      13.148   3.639 -36.892  1.00 14.520          O  
ATOM   1872  CB  ARG A 116      10.592   4.283 -37.583  1.00 21.290          C  
ATOM   1873  CG  ARG A 116       9.157   4.733 -37.858  1.00 21.290          C  
ATOM   1874  CD  ARG A 116       8.273   3.613 -38.270  1.00 21.290          C  
ATOM   1875  NE  ARG A 116       6.909   4.076 -38.564  1.00 21.290          N  
ATOM   1876  CZ  ARG A 116       5.918   4.211 -37.641  1.00 21.290          C  
ATOM   1877  NH1 ARG A 116       6.131   3.919 -36.368  1.00 21.290          N  
ATOM   1878  NH2 ARG A 116       4.727   4.637 -38.015  1.00 21.290          N  
ATOM   1879  H   ARG A 116      12.067   5.891 -39.266  1.00 18.320          H  
ATOM   1880  HA  ARG A 116      11.071   5.994 -36.446  1.00 18.220          H  
ATOM   1881 1HB  ARG A 116      10.955   3.759 -38.468  1.00 25.550          H  
ATOM   1882 2HB  ARG A 116      10.565   3.565 -36.761  1.00 25.550          H  
ATOM   1883 1HG  ARG A 116       8.750   5.181 -36.960  1.00 25.550          H  
ATOM   1884 2HG  ARG A 116       9.150   5.470 -38.660  1.00 25.550          H  
ATOM   1885 1HD  ARG A 116       8.676   3.168 -39.181  1.00 25.550          H  
ATOM   1886 2HD  ARG A 116       8.232   2.855 -37.493  1.00 25.550          H  
ATOM   1887  HE  ARG A 116       6.689   4.321 -39.553  1.00 25.550          H  
ATOM   1888 1HH1 ARG A 116       7.033   3.593 -36.062  1.00 25.550          H  
ATOM   1889 2HH1 ARG A 116       5.384   4.024 -35.695  1.00 25.550          H  
ATOM   1890 1HH2 ARG A 116       4.552   4.859 -38.988  1.00 25.550          H  
ATOM   1891 2HH2 ARG A 116       3.986   4.737 -37.338  1.00 25.550          H  
ATOM   1892  N   PRO A 117      13.716   5.637 -36.032  1.00 14.920          N  
ATOM   1893  CA  PRO A 117      15.037   5.296 -35.545  1.00 14.860          C  
ATOM   1894  C   PRO A 117      14.933   4.489 -34.285  1.00 14.750          C  
ATOM   1895  O   PRO A 117      15.146   5.029 -33.201  1.00 14.750          O  
ATOM   1896  CB  PRO A 117      15.668   6.658 -35.269  1.00 22.290          C  
ATOM   1897  CG  PRO A 117      14.503   7.517 -34.844  1.00 22.290          C  
ATOM   1898  CD  PRO A 117      13.306   7.005 -35.640  1.00 22.290          C  
ATOM   1899  HA  PRO A 117      15.587   4.732 -36.313  1.00 17.830          H  
ATOM   1900 1HB  PRO A 117      16.427   6.562 -34.465  1.00 26.750          H  
ATOM   1901 2HB  PRO A 117      16.194   7.036 -36.149  1.00 26.750          H  
ATOM   1902 1HG  PRO A 117      14.362   7.448 -33.758  1.00 26.750          H  
ATOM   1903 2HG  PRO A 117      14.727   8.575 -35.057  1.00 26.750          H  
ATOM   1904 1HD  PRO A 117      12.438   6.972 -34.979  1.00 26.750          H  
ATOM   1905 2HD  PRO A 117      13.157   7.646 -36.492  1.00 26.750          H  
ATOM   1906  N   ALA A 118      14.483   3.251 -34.369  1.00 14.830          N  
ATOM   1907  CA  ALA A 118      14.327   2.559 -33.107  1.00 14.960          C  
ATOM   1908  C   ALA A 118      15.691   2.410 -32.465  1.00 15.110          C  
ATOM   1909  O   ALA A 118      16.460   1.498 -32.783  1.00 15.550          O  
ATOM   1910  CB  ALA A 118      13.681   1.203 -33.293  1.00 20.890          C  
ATOM   1911  H   ALA A 118      14.259   2.837 -35.281  1.00 17.800          H  
ATOM   1912  HA  ALA A 118      13.701   3.163 -32.457  1.00 17.950          H  
ATOM   1913 1HB  ALA A 118      13.571   0.712 -32.323  1.00 25.070          H  
ATOM   1914 2HB  ALA A 118      12.698   1.329 -33.745  1.00 25.070          H  
ATOM   1915 3HB  ALA A 118      14.304   0.588 -33.940  1.00 25.070          H  
ATOM   1916  N   ASP A 119      15.953   3.241 -31.476  1.00 14.900          N  
ATOM   1917  CA  ASP A 119      17.240   3.266 -30.813  1.00 15.160          C  
ATOM   1918  C   ASP A 119      17.394   2.200 -29.748  1.00 14.560          C  
ATOM   1919  O   ASP A 119      17.475   2.474 -28.552  1.00 14.570          O  
ATOM   1920  CB  ASP A 119      17.522   4.643 -30.236  1.00 21.120          C  
ATOM   1921  CG  ASP A 119      17.896   5.673 -31.298  1.00 21.120          C  
ATOM   1922  OD1 ASP A 119      18.344   5.308 -32.364  1.00 21.120          O  
ATOM   1923  OD2 ASP A 119      17.721   6.823 -31.030  1.00 21.120          O  
ATOM   1924  H   ASP A 119      15.276   3.977 -31.312  1.00 17.880          H  
ATOM   1925  HA  ASP A 119      17.972   3.094 -31.578  1.00 18.190          H  
ATOM   1926 1HB  ASP A 119      16.636   4.997 -29.702  1.00 25.340          H  
ATOM   1927 2HB  ASP A 119      18.305   4.578 -29.531  1.00 25.340          H  
ATOM   1928  N   CYS A 120      17.439   0.969 -30.202  1.00 14.190          N  
ATOM   1929  CA  CYS A 120      17.520  -0.174 -29.318  1.00 13.740          C  
ATOM   1930  C   CYS A 120      18.954  -0.482 -28.893  1.00 13.610          C  
ATOM   1931  O   CYS A 120      19.816  -0.799 -29.724  1.00 13.730          O  
ATOM   1932  CB  CYS A 120      16.938  -1.380 -30.035  1.00 19.420          C  
ATOM   1933  SG  CYS A 120      15.231  -1.162 -30.470  1.00 19.420          S  
ATOM   1934  H   CYS A 120      17.344   0.859 -31.216  1.00 17.030          H  
ATOM   1935  HA  CYS A 120      16.925   0.037 -28.428  1.00 16.490          H  
ATOM   1936 1HB  CYS A 120      17.504  -1.579 -30.947  1.00 23.300          H  
ATOM   1937 2HB  CYS A 120      17.010  -2.254 -29.403  1.00 23.300          H  
ATOM   1938  HG  CYS A 120      14.877  -0.582 -29.298  1.00 23.300          H  
ATOM   1939  N   PHE A 121      19.205  -0.429 -27.580  1.00 13.520          N  
ATOM   1940  CA  PHE A 121      20.540  -0.689 -27.058  1.00 13.590          C  
ATOM   1941  C   PHE A 121      20.659  -1.863 -26.093  1.00 13.100          C  
ATOM   1942  O   PHE A 121      19.851  -2.031 -25.155  1.00 12.860          O  
ATOM   1943  CB  PHE A 121      21.053   0.516 -26.294  1.00 19.000          C  
ATOM   1944  CG  PHE A 121      21.387   1.759 -27.064  1.00 19.000          C  
ATOM   1945  CD1 PHE A 121      20.425   2.680 -27.440  1.00 19.000          C  
ATOM   1946  CD2 PHE A 121      22.704   2.052 -27.320  1.00 19.000          C  
ATOM   1947  CE1 PHE A 121      20.795   3.861 -28.073  1.00 19.000          C  
ATOM   1948  CE2 PHE A 121      23.076   3.219 -27.945  1.00 19.000          C  
ATOM   1949  CZ  PHE A 121      22.115   4.131 -28.324  1.00 19.000          C  
ATOM   1950  H   PHE A 121      18.470  -0.134 -26.954  1.00 16.220          H  
ATOM   1951  HA  PHE A 121      21.190  -0.880 -27.905  1.00 16.310          H  
ATOM   1952 1HB  PHE A 121      20.308   0.779 -25.564  1.00 22.800          H  
ATOM   1953 2HB  PHE A 121      21.947   0.215 -25.743  1.00 22.800          H  
ATOM   1954  HD1 PHE A 121      19.384   2.481 -27.217  1.00 22.800          H  
ATOM   1955  HD2 PHE A 121      23.462   1.354 -26.996  1.00 22.800          H  
ATOM   1956  HE1 PHE A 121      20.049   4.580 -28.353  1.00 22.800          H  
ATOM   1957  HE2 PHE A 121      24.128   3.421 -28.132  1.00 22.800          H  
ATOM   1958  HZ  PHE A 121      22.406   5.060 -28.812  1.00 22.800          H  
ATOM   1959  N   LEU A 122      21.783  -2.561 -26.246  1.00 13.120          N  
ATOM   1960  CA  LEU A 122      22.193  -3.642 -25.353  1.00 12.870          C  
ATOM   1961  C   LEU A 122      23.129  -3.072 -24.300  1.00 13.250          C  
ATOM   1962  O   LEU A 122      23.917  -2.164 -24.593  1.00 13.800          O  
ATOM   1963  CB  LEU A 122      22.892  -4.772 -26.125  1.00 18.120          C  
ATOM   1964  CG  LEU A 122      22.060  -5.472 -27.226  1.00 18.120          C  
ATOM   1965  CD1 LEU A 122      22.912  -6.521 -27.925  1.00 18.120          C  
ATOM   1966  CD2 LEU A 122      20.815  -6.128 -26.609  1.00 18.120          C  
ATOM   1967  H   LEU A 122      22.359  -2.308 -27.059  1.00 15.740          H  
ATOM   1968  HA  LEU A 122      21.326  -4.037 -24.833  1.00 15.440          H  
ATOM   1969 1HB  LEU A 122      23.785  -4.366 -26.597  1.00 21.740          H  
ATOM   1970 2HB  LEU A 122      23.200  -5.525 -25.406  1.00 21.740          H  
ATOM   1971  HG  LEU A 122      21.765  -4.742 -27.963  1.00 21.740          H  
ATOM   1972 1HD1 LEU A 122      22.325  -6.996 -28.712  1.00 21.740          H  
ATOM   1973 2HD1 LEU A 122      23.786  -6.062 -28.362  1.00 21.740          H  
ATOM   1974 3HD1 LEU A 122      23.228  -7.272 -27.204  1.00 21.740          H  
ATOM   1975 1HD2 LEU A 122      20.236  -6.620 -27.383  1.00 21.740          H  
ATOM   1976 2HD2 LEU A 122      21.114  -6.867 -25.866  1.00 21.740          H  
ATOM   1977 3HD2 LEU A 122      20.187  -5.395 -26.131  1.00 21.740          H  
ATOM   1978  N   VAL A 123      23.030  -3.606 -23.081  1.00 13.120          N  
ATOM   1979  CA  VAL A 123      23.847  -3.196 -21.934  1.00 13.620          C  
ATOM   1980  C   VAL A 123      24.508  -4.425 -21.297  1.00 13.630          C  
ATOM   1981  O   VAL A 123      23.818  -5.273 -20.730  1.00 13.240          O  
ATOM   1982  CB  VAL A 123      22.935  -2.486 -20.882  1.00 18.870          C  
ATOM   1983  CG1 VAL A 123      23.760  -2.041 -19.673  1.00 18.870          C  
ATOM   1984  CG2 VAL A 123      22.191  -1.287 -21.536  1.00 18.870          C  
ATOM   1985  H   VAL A 123      22.370  -4.388 -22.970  1.00 15.740          H  
ATOM   1986  HA  VAL A 123      24.628  -2.512 -22.272  1.00 16.340          H  
ATOM   1987  HB  VAL A 123      22.206  -3.191 -20.520  1.00 22.640          H  
ATOM   1988 1HG1 VAL A 123      23.122  -1.559 -18.935  1.00 22.640          H  
ATOM   1989 2HG1 VAL A 123      24.238  -2.902 -19.213  1.00 22.640          H  
ATOM   1990 3HG1 VAL A 123      24.509  -1.354 -20.003  1.00 22.640          H  
ATOM   1991 1HG2 VAL A 123      21.549  -0.805 -20.802  1.00 22.640          H  
ATOM   1992 2HG2 VAL A 123      22.900  -0.592 -21.896  1.00 22.640          H  
ATOM   1993 3HG2 VAL A 123      21.580  -1.627 -22.368  1.00 22.640          H  
ATOM   1994  N   LYS A 124      25.838  -4.508 -21.331  1.00 14.240          N  
ATOM   1995  CA  LYS A 124      26.512  -5.711 -20.845  1.00 14.520          C  
ATOM   1996  C   LYS A 124      27.620  -5.433 -19.830  1.00 14.960          C  
ATOM   1997  O   LYS A 124      28.568  -4.680 -20.081  1.00 15.500          O  
ATOM   1998  CB  LYS A 124      27.079  -6.485 -22.048  1.00 20.220          C  
ATOM   1999  CG  LYS A 124      26.017  -6.874 -23.132  1.00 20.220          C  
ATOM   2000  CD  LYS A 124      25.021  -7.946 -22.640  1.00 20.220          C  
ATOM   2001  CE  LYS A 124      23.971  -8.278 -23.701  1.00 20.220          C  
ATOM   2002  NZ  LYS A 124      22.977  -9.286 -23.207  1.00 20.220          N  
ATOM   2003  H   LYS A 124      26.374  -3.749 -21.753  1.00 17.090          H  
ATOM   2004  HA  LYS A 124      25.779  -6.334 -20.338  1.00 17.420          H  
ATOM   2005 1HB  LYS A 124      27.843  -5.873 -22.534  1.00 24.260          H  
ATOM   2006 2HB  LYS A 124      27.563  -7.396 -21.698  1.00 24.260          H  
ATOM   2007 1HG  LYS A 124      25.463  -5.991 -23.446  1.00 24.260          H  
ATOM   2008 2HG  LYS A 124      26.540  -7.265 -24.001  1.00 24.260          H  
ATOM   2009 1HD  LYS A 124      25.560  -8.854 -22.375  1.00 24.260          H  
ATOM   2010 2HD  LYS A 124      24.490  -7.589 -21.764  1.00 24.260          H  
ATOM   2011 1HE  LYS A 124      23.437  -7.365 -23.954  1.00 24.260          H  
ATOM   2012 2HE  LYS A 124      24.459  -8.664 -24.595  1.00 24.260          H  
ATOM   2013 1HZ  LYS A 124      22.290  -9.461 -23.927  1.00 24.260          H  
ATOM   2014 2HZ  LYS A 124      23.447 -10.144 -22.973  1.00 24.260          H  
ATOM   2015 3HZ  LYS A 124      22.509  -8.925 -22.378  1.00 24.260          H  
ATOM   2016  N   LEU A 125      27.487  -6.065 -18.666  1.00 14.880          N  
ATOM   2017  CA  LEU A 125      28.417  -5.888 -17.550  1.00 15.410          C  
ATOM   2018  C   LEU A 125      29.492  -6.942 -17.433  1.00 16.030          C  
ATOM   2019  O   LEU A 125      29.199  -8.136 -17.380  1.00 15.920          O  
ATOM   2020  CB  LEU A 125      27.634  -5.884 -16.221  1.00 21.360          C  
ATOM   2021  CG  LEU A 125      28.469  -5.883 -14.869  1.00 21.360          C  
ATOM   2022  CD1 LEU A 125      29.257  -4.590 -14.700  1.00 21.360          C  
ATOM   2023  CD2 LEU A 125      27.504  -6.072 -13.713  1.00 21.360          C  
ATOM   2024  H   LEU A 125      26.686  -6.672 -18.554  1.00 17.860          H  
ATOM   2025  HA  LEU A 125      28.906  -4.924 -17.673  1.00 18.490          H  
ATOM   2026 1HB  LEU A 125      27.010  -4.988 -16.205  1.00 25.630          H  
ATOM   2027 2HB  LEU A 125      26.979  -6.752 -16.203  1.00 25.630          H  
ATOM   2028  HG  LEU A 125      29.173  -6.705 -14.875  1.00 25.630          H  
ATOM   2029 1HD1 LEU A 125      29.815  -4.621 -13.767  1.00 25.630          H  
ATOM   2030 2HD1 LEU A 125      29.948  -4.460 -15.515  1.00 25.630          H  
ATOM   2031 3HD1 LEU A 125      28.566  -3.771 -14.679  1.00 25.630          H  
ATOM   2032 1HD2 LEU A 125      28.051  -6.090 -12.770  1.00 25.630          H  
ATOM   2033 2HD2 LEU A 125      26.782  -5.260 -13.701  1.00 25.630          H  
ATOM   2034 3HD2 LEU A 125      26.971  -7.014 -13.836  1.00 25.630          H  
ATOM   2035  N   LYS A 126      30.738  -6.487 -17.340  1.00 16.810          N  
ATOM   2036  CA  LYS A 126      31.873  -7.352 -17.100  1.00 17.560          C  
ATOM   2037  C   LYS A 126      32.253  -7.164 -15.639  1.00 18.010          C  
ATOM   2038  O   LYS A 126      33.069  -6.278 -15.309  1.00 18.180          O  
ATOM   2039  CB  LYS A 126      33.053  -6.990 -17.992  1.00 24.280          C  
ATOM   2040  CG  LYS A 126      34.253  -7.915 -17.830  1.00 24.280          C  
ATOM   2041  CD  LYS A 126      35.407  -7.469 -18.690  1.00 24.280          C  
ATOM   2042  CE  LYS A 126      36.632  -8.343 -18.469  1.00 24.280          C  
ATOM   2043  NZ  LYS A 126      37.830  -7.765 -19.125  1.00 24.280          N  
ATOM   2044  H   LYS A 126      30.902  -5.477 -17.414  1.00 20.170          H  
ATOM   2045  HA  LYS A 126      31.584  -8.391 -17.261  1.00 21.070          H  
ATOM   2046 1HB  LYS A 126      32.737  -7.019 -19.037  1.00 29.140          H  
ATOM   2047 2HB  LYS A 126      33.373  -5.967 -17.775  1.00 29.140          H  
ATOM   2048 1HG  LYS A 126      34.580  -7.907 -16.793  1.00 29.140          H  
ATOM   2049 2HG  LYS A 126      33.971  -8.932 -18.097  1.00 29.140          H  
ATOM   2050 1HD  LYS A 126      35.121  -7.514 -19.741  1.00 29.140          H  
ATOM   2051 2HD  LYS A 126      35.662  -6.438 -18.446  1.00 29.140          H  
ATOM   2052 1HE  LYS A 126      36.828  -8.423 -17.405  1.00 29.140          H  
ATOM   2053 2HE  LYS A 126      36.447  -9.336 -18.876  1.00 29.140          H  
ATOM   2054 1HZ  LYS A 126      38.634  -8.343 -18.953  1.00 29.140          H  
ATOM   2055 2HZ  LYS A 126      37.685  -7.669 -20.112  1.00 29.140          H  
ATOM   2056 3HZ  LYS A 126      37.973  -6.829 -18.690  1.00 29.140          H  
ATOM   2057  N   HIS A 127      31.706  -8.025 -14.773  1.00 18.340          N  
ATOM   2058  CA  HIS A 127      31.825  -7.877 -13.330  1.00 18.900          C  
ATOM   2059  C   HIS A 127      33.249  -8.039 -12.833  1.00 19.560          C  
ATOM   2060  O   HIS A 127      33.588  -7.556 -11.756  1.00 19.830          O  
ATOM   2061  CB  HIS A 127      30.925  -8.895 -12.642  1.00 26.240          C  
ATOM   2062  CG  HIS A 127      31.380 -10.296 -12.854  1.00 26.240          C  
ATOM   2063  ND1 HIS A 127      31.208 -10.965 -14.052  1.00 26.240          N  
ATOM   2064  CD2 HIS A 127      32.001 -11.166 -12.023  1.00 26.240          C  
ATOM   2065  CE1 HIS A 127      31.704 -12.187 -13.943  1.00 26.240          C  
ATOM   2066  NE2 HIS A 127      32.189 -12.334 -12.723  1.00 26.240          N  
ATOM   2067  H   HIS A 127      31.123  -8.792 -15.114  1.00 22.010          H  
ATOM   2068  HA  HIS A 127      31.483  -6.882 -13.044  1.00 22.680          H  
ATOM   2069 1HB  HIS A 127      30.899  -8.696 -11.569  1.00 31.480          H  
ATOM   2070 2HB  HIS A 127      29.907  -8.796 -13.022  1.00 31.480          H  
ATOM   2071  HD2 HIS A 127      32.296 -10.974 -10.992  1.00 31.480          H  
ATOM   2072  HE1 HIS A 127      31.713 -12.944 -14.726  1.00 31.480          H  
ATOM   2073  HE2 HIS A 127      32.630 -13.169 -12.359  1.00 31.480          H  
ATOM   2074  N   SER A 128      34.095  -8.673 -13.643  1.00 19.970          N  
ATOM   2075  CA  SER A 128      35.494  -8.868 -13.310  1.00 20.750          C  
ATOM   2076  C   SER A 128      36.215  -7.524 -13.192  1.00 20.900          C  
ATOM   2077  O   SER A 128      37.120  -7.369 -12.369  1.00 20.790          O  
ATOM   2078  CB  SER A 128      36.180  -9.707 -14.370  1.00 28.740          C  
ATOM   2079  OG  SER A 128      35.660 -11.010 -14.416  1.00 28.740          O  
ATOM   2080  H   SER A 128      33.747  -9.060 -14.508  1.00 23.960          H  
ATOM   2081  HA  SER A 128      35.554  -9.383 -12.350  1.00 24.900          H  
ATOM   2082 1HB  SER A 128      36.058  -9.232 -15.332  1.00 34.490          H  
ATOM   2083 2HB  SER A 128      37.247  -9.745 -14.160  1.00 34.490          H  
ATOM   2084  HG  SER A 128      36.208 -11.492 -15.041  1.00 34.490          H  
ATOM   2085  N   ASP A 129      35.849  -6.556 -14.052  1.00 21.280          N  
ATOM   2086  CA  ASP A 129      36.475  -5.243 -14.028  1.00 21.610          C  
ATOM   2087  C   ASP A 129      35.562  -4.262 -13.305  1.00 21.010          C  
ATOM   2088  O   ASP A 129      36.021  -3.251 -12.776  1.00 21.070          O  
ATOM   2089  CB  ASP A 129      36.786  -4.709 -15.434  1.00 30.120          C  
ATOM   2090  CG  ASP A 129      37.818  -5.543 -16.255  1.00 30.120          C  
ATOM   2091  OD1 ASP A 129      38.668  -6.202 -15.704  1.00 30.120          O  
ATOM   2092  OD2 ASP A 129      37.739  -5.474 -17.475  1.00 30.120          O  
ATOM   2093  H   ASP A 129      35.077  -6.698 -14.699  1.00 25.540          H  
ATOM   2094  HA  ASP A 129      37.413  -5.311 -13.476  1.00 25.930          H  
ATOM   2095 1HB  ASP A 129      35.858  -4.654 -16.004  1.00 36.150          H  
ATOM   2096 2HB  ASP A 129      37.170  -3.687 -15.343  1.00 36.150          H  
ATOM   2097  N   GLY A 130      34.248  -4.558 -13.288  1.00 20.560          N  
ATOM   2098  CA  GLY A 130      33.245  -3.686 -12.674  1.00 20.080          C  
ATOM   2099  C   GLY A 130      32.796  -2.558 -13.604  1.00 19.280          C  
ATOM   2100  O   GLY A 130      32.425  -1.463 -13.164  1.00 19.050          O  
ATOM   2101  H   GLY A 130      33.912  -5.397 -13.756  1.00 24.670          H  
ATOM   2102 1HA  GLY A 130      32.381  -4.292 -12.402  1.00 24.100          H  
ATOM   2103 2HA  GLY A 130      33.633  -3.283 -11.750  1.00 24.100          H  
ATOM   2104  N   PHE A 131      32.918  -2.807 -14.908  1.00 18.970          N  
ATOM   2105  CA  PHE A 131      32.562  -1.841 -15.955  1.00 18.340          C  
ATOM   2106  C   PHE A 131      31.528  -2.386 -16.916  1.00 17.600          C  
ATOM   2107  O   PHE A 131      31.529  -3.579 -17.239  1.00 17.660          O  
ATOM   2108  CB  PHE A 131      33.803  -1.368 -16.736  1.00 25.930          C  
ATOM   2109  CG  PHE A 131      34.705  -0.400 -15.987  1.00 25.930          C  
ATOM   2110  CD1 PHE A 131      35.501  -0.786 -14.943  1.00 25.930          C  
ATOM   2111  CD2 PHE A 131      34.764   0.923 -16.387  1.00 25.930          C  
ATOM   2112  CE1 PHE A 131      36.302   0.129 -14.295  1.00 25.930          C  
ATOM   2113  CE2 PHE A 131      35.566   1.837 -15.758  1.00 25.930          C  
ATOM   2114  CZ  PHE A 131      36.338   1.438 -14.701  1.00 25.930          C  
ATOM   2115  H   PHE A 131      33.168  -3.765 -15.176  1.00 22.760          H  
ATOM   2116  HA  PHE A 131      32.127  -0.963 -15.473  1.00 22.010          H  
ATOM   2117 1HB  PHE A 131      34.403  -2.234 -17.011  1.00 31.110          H  
ATOM   2118 2HB  PHE A 131      33.482  -0.888 -17.663  1.00 31.110          H  
ATOM   2119  HD1 PHE A 131      35.486  -1.810 -14.618  1.00 31.110          H  
ATOM   2120  HD2 PHE A 131      34.173   1.234 -17.214  1.00 31.110          H  
ATOM   2121  HE1 PHE A 131      36.908  -0.190 -13.459  1.00 31.110          H  
ATOM   2122  HE2 PHE A 131      35.585   2.876 -16.098  1.00 31.110          H  
ATOM   2123  HZ  PHE A 131      36.976   2.152 -14.186  1.00 31.110          H  
ATOM   2124  N   THR A 132      30.685  -1.493 -17.416  1.00 17.020          N  
ATOM   2125  CA  THR A 132      29.664  -1.842 -18.388  1.00 16.370          C  
ATOM   2126  C   THR A 132      29.846  -1.098 -19.707  1.00 16.020          C  
ATOM   2127  O   THR A 132      30.256   0.074 -19.758  1.00 16.140          O  
ATOM   2128  CB  THR A 132      28.255  -1.622 -17.801  1.00 23.180          C  
ATOM   2129  OG1 THR A 132      28.073  -2.461 -16.686  1.00 23.180          O  
ATOM   2130  CG2 THR A 132      27.167  -1.906 -18.795  1.00 23.180          C  
ATOM   2131  H   THR A 132      30.711  -0.520 -17.104  1.00 20.420          H  
ATOM   2132  HA  THR A 132      29.752  -2.903 -18.612  1.00 19.640          H  
ATOM   2133  HB  THR A 132      28.184  -0.632 -17.459  1.00 27.810          H  
ATOM   2134  HG1 THR A 132      28.570  -2.097 -15.955  1.00 27.810          H  
ATOM   2135 1HG2 THR A 132      26.231  -1.756 -18.312  1.00 27.810          H  
ATOM   2136 2HG2 THR A 132      27.237  -1.251 -19.654  1.00 27.810          H  
ATOM   2137 3HG2 THR A 132      27.221  -2.903 -19.115  1.00 27.810          H  
ATOM   2138  N   LYS A 133      29.580  -1.842 -20.768  1.00 15.730          N  
ATOM   2139  CA  LYS A 133      29.626  -1.378 -22.141  1.00 15.530          C  
ATOM   2140  C   LYS A 133      28.277  -1.615 -22.789  1.00 14.950          C  
ATOM   2141  O   LYS A 133      27.469  -2.390 -22.276  1.00 15.100          O  
ATOM   2142  CB  LYS A 133      30.702  -2.136 -22.924  1.00 21.820          C  
ATOM   2143  CG  LYS A 133      30.432  -3.649 -23.055  1.00 21.820          C  
ATOM   2144  CD  LYS A 133      31.547  -4.370 -23.807  1.00 21.820          C  
ATOM   2145  CE  LYS A 133      31.222  -5.856 -23.973  1.00 21.820          C  
ATOM   2146  NZ  LYS A 133      32.298  -6.587 -24.709  1.00 21.820          N  
ATOM   2147  H   LYS A 133      29.283  -2.809 -20.588  1.00 18.880          H  
ATOM   2148  HA  LYS A 133      29.829  -0.311 -22.162  1.00 18.640          H  
ATOM   2149 1HB  LYS A 133      30.800  -1.706 -23.923  1.00 26.190          H  
ATOM   2150 2HB  LYS A 133      31.653  -2.030 -22.425  1.00 26.190          H  
ATOM   2151 1HG  LYS A 133      30.335  -4.087 -22.057  1.00 26.190          H  
ATOM   2152 2HG  LYS A 133      29.494  -3.812 -23.587  1.00 26.190          H  
ATOM   2153 1HD  LYS A 133      31.673  -3.918 -24.792  1.00 26.190          H  
ATOM   2154 2HD  LYS A 133      32.482  -4.269 -23.255  1.00 26.190          H  
ATOM   2155 1HE  LYS A 133      31.099  -6.303 -22.987  1.00 26.190          H  
ATOM   2156 2HE  LYS A 133      30.286  -5.956 -24.524  1.00 26.190          H  
ATOM   2157 1HZ  LYS A 133      32.045  -7.562 -24.796  1.00 26.190          H  
ATOM   2158 2HZ  LYS A 133      32.411  -6.187 -25.630  1.00 26.190          H  
ATOM   2159 3HZ  LYS A 133      33.167  -6.512 -24.202  1.00 26.190          H  
ATOM   2160  N   GLY A 134      28.041  -0.999 -23.928  1.00 14.440          N  
ATOM   2161  CA  GLY A 134      26.805  -1.276 -24.635  1.00 14.020          C  
ATOM   2162  C   GLY A 134      26.777  -0.627 -26.002  1.00 13.460          C  
ATOM   2163  O   GLY A 134      27.696   0.112 -26.380  1.00 13.380          O  
ATOM   2164  H   GLY A 134      28.710  -0.313 -24.289  1.00 17.330          H  
ATOM   2165 1HA  GLY A 134      26.677  -2.353 -24.741  1.00 16.820          H  
ATOM   2166 2HA  GLY A 134      25.965  -0.923 -24.043  1.00 16.820          H  
ATOM   2167  N   ALA A 135      25.737  -0.942 -26.764  1.00 13.250          N  
ATOM   2168  CA  ALA A 135      25.677  -0.415 -28.118  1.00 12.910          C  
ATOM   2169  C   ALA A 135      24.303  -0.445 -28.757  1.00 12.490          C  
ATOM   2170  O   ALA A 135      23.436  -1.262 -28.421  1.00 12.440          O  
ATOM   2171  CB  ALA A 135      26.640  -1.180 -29.001  1.00 18.210          C  
ATOM   2172  H   ALA A 135      25.004  -1.525 -26.354  1.00 15.900          H  
ATOM   2173  HA  ALA A 135      25.986   0.626 -28.069  1.00 15.490          H  
ATOM   2174 1HB  ALA A 135      26.623  -0.743 -29.979  1.00 21.850          H  
ATOM   2175 2HB  ALA A 135      27.643  -1.121 -28.598  1.00 21.850          H  
ATOM   2176 3HB  ALA A 135      26.348  -2.207 -29.057  1.00 21.850          H  
ATOM   2177  N   LEU A 136      24.157   0.452 -29.722  1.00 12.390          N  
ATOM   2178  CA  LEU A 136      22.994   0.606 -30.573  1.00 12.230          C  
ATOM   2179  C   LEU A 136      23.043  -0.275 -31.758  1.00 12.470          C  
ATOM   2180  O   LEU A 136      24.018  -0.224 -32.497  1.00 12.780          O  
ATOM   2181  CB  LEU A 136      22.938   2.012 -31.159  1.00 17.190          C  
ATOM   2182  CG  LEU A 136      21.841   2.301 -32.144  1.00 17.190          C  
ATOM   2183  CD1 LEU A 136      20.532   2.202 -31.509  1.00 17.190          C  
ATOM   2184  CD2 LEU A 136      22.035   3.684 -32.676  1.00 17.190          C  
ATOM   2185  H   LEU A 136      24.942   1.087 -29.866  1.00 14.870          H  
ATOM   2186  HA  LEU A 136      22.106   0.375 -29.986  1.00 14.680          H  
ATOM   2187 1HB  LEU A 136      22.874   2.709 -30.425  1.00 20.620          H  
ATOM   2188 2HB  LEU A 136      23.861   2.166 -31.679  1.00 20.620          H  
ATOM   2189  HG  LEU A 136      21.879   1.592 -32.955  1.00 20.620          H  
ATOM   2190 1HD1 LEU A 136      19.817   2.418 -32.274  1.00 20.620          H  
ATOM   2191 2HD1 LEU A 136      20.351   1.215 -31.126  1.00 20.620          H  
ATOM   2192 3HD1 LEU A 136      20.451   2.919 -30.704  1.00 20.620          H  
ATOM   2193 1HD2 LEU A 136      21.248   3.913 -33.391  1.00 20.620          H  
ATOM   2194 2HD2 LEU A 136      21.994   4.399 -31.856  1.00 20.620          H  
ATOM   2195 3HD2 LEU A 136      22.998   3.739 -33.166  1.00 20.620          H  
ATOM   2196  N   TYR A 137      21.973  -1.007 -32.006  1.00 12.520          N  
ATOM   2197  CA  TYR A 137      21.933  -1.847 -33.188  1.00 12.950          C  
ATOM   2198  C   TYR A 137      20.812  -1.477 -34.160  1.00 13.160          C  
ATOM   2199  O   TYR A 137      19.629  -1.624 -33.847  1.00 13.090          O  
ATOM   2200  CB  TYR A 137      21.846  -3.292 -32.727  1.00 17.960          C  
ATOM   2201  CG  TYR A 137      23.110  -3.697 -32.003  1.00 17.960          C  
ATOM   2202  CD1 TYR A 137      23.211  -3.583 -30.632  1.00 17.960          C  
ATOM   2203  CD2 TYR A 137      24.196  -4.133 -32.729  1.00 17.960          C  
ATOM   2204  CE1 TYR A 137      24.376  -3.915 -30.008  1.00 17.960          C  
ATOM   2205  CE2 TYR A 137      25.356  -4.461 -32.103  1.00 17.960          C  
ATOM   2206  CZ  TYR A 137      25.455  -4.358 -30.752  1.00 17.960          C  
ATOM   2207  OH  TYR A 137      26.640  -4.686 -30.141  1.00 17.960          O  
ATOM   2208  H   TYR A 137      21.191  -0.990 -31.338  1.00 15.020          H  
ATOM   2209  HA  TYR A 137      22.874  -1.720 -33.729  1.00 15.540          H  
ATOM   2210 1HB  TYR A 137      21.019  -3.382 -32.049  1.00 21.550          H  
ATOM   2211 2HB  TYR A 137      21.660  -3.956 -33.534  1.00 21.550          H  
ATOM   2212  HD1 TYR A 137      22.371  -3.219 -30.045  1.00 21.550          H  
ATOM   2213  HD2 TYR A 137      24.141  -4.208 -33.804  1.00 21.550          H  
ATOM   2214  HE1 TYR A 137      24.454  -3.819 -28.928  1.00 21.550          H  
ATOM   2215  HE2 TYR A 137      26.211  -4.797 -32.689  1.00 21.550          H  
ATOM   2216  HH  TYR A 137      27.286  -4.895 -30.822  1.00 21.550          H  
ATOM   2217  N   LEU A 138      21.192  -1.008 -35.355  1.00 13.600          N  
ATOM   2218  CA  LEU A 138      20.201  -0.611 -36.367  1.00 14.020          C  
ATOM   2219  C   LEU A 138      20.276  -1.495 -37.602  1.00 14.700          C  
ATOM   2220  O   LEU A 138      21.273  -1.490 -38.331  1.00 14.980          O  
ATOM   2221  CB  LEU A 138      20.383   0.847 -36.823  1.00 19.460          C  
ATOM   2222  CG  LEU A 138      20.276   1.968 -35.764  1.00 19.460          C  
ATOM   2223  CD1 LEU A 138      20.610   3.291 -36.443  1.00 19.460          C  
ATOM   2224  CD2 LEU A 138      18.852   2.021 -35.130  1.00 19.460          C  
ATOM   2225  H   LEU A 138      22.202  -0.936 -35.535  1.00 16.320          H  
ATOM   2226  HA  LEU A 138      19.206  -0.725 -35.944  1.00 16.820          H  
ATOM   2227 1HB  LEU A 138      21.364   0.928 -37.272  1.00 23.350          H  
ATOM   2228 2HB  LEU A 138      19.643   1.050 -37.598  1.00 23.350          H  
ATOM   2229  HG  LEU A 138      21.001   1.795 -34.994  1.00 23.350          H  
ATOM   2230 1HD1 LEU A 138      20.566   4.097 -35.711  1.00 23.350          H  
ATOM   2231 2HD1 LEU A 138      21.614   3.238 -36.863  1.00 23.350          H  
ATOM   2232 3HD1 LEU A 138      19.892   3.486 -37.238  1.00 23.350          H  
ATOM   2233 1HD2 LEU A 138      18.808   2.830 -34.394  1.00 23.350          H  
ATOM   2234 2HD2 LEU A 138      18.105   2.205 -35.898  1.00 23.350          H  
ATOM   2235 3HD2 LEU A 138      18.624   1.080 -34.625  1.00 23.350          H  
ATOM   2236  N   GLY A 139      19.217  -2.257 -37.848  1.00 15.140          N  
ATOM   2237  CA  GLY A 139      19.205  -3.175 -38.986  1.00 15.890          C  
ATOM   2238  C   GLY A 139      19.023  -2.440 -40.316  1.00 16.190          C  
ATOM   2239  O   GLY A 139      18.287  -1.453 -40.397  1.00 16.230          O  
ATOM   2240  H   GLY A 139      18.424  -2.214 -37.220  1.00 18.170          H  
ATOM   2241 1HA  GLY A 139      20.131  -3.751 -39.006  1.00 19.070          H  
ATOM   2242 2HA  GLY A 139      18.396  -3.891 -38.852  1.00 19.070          H  
ATOM   2243  N   HIS A 140      19.619  -2.996 -41.368  1.00 16.570          N  
ATOM   2244  CA  HIS A 140      19.535  -2.501 -42.738  1.00 17.040          C  
ATOM   2245  C   HIS A 140      19.098  -3.614 -43.687  1.00 17.640          C  
ATOM   2246  O   HIS A 140      19.282  -4.793 -43.366  1.00 18.010          O  
ATOM   2247  CB  HIS A 140      20.916  -1.991 -43.173  1.00 23.670          C  
ATOM   2248  CG  HIS A 140      21.370  -0.795 -42.440  1.00 23.670          C  
ATOM   2249  ND1 HIS A 140      21.148   0.466 -42.902  1.00 23.670          N  
ATOM   2250  CD2 HIS A 140      22.006  -0.654 -41.271  1.00 23.670          C  
ATOM   2251  CE1 HIS A 140      21.629   1.333 -42.054  1.00 23.670          C  
ATOM   2252  NE2 HIS A 140      22.148   0.691 -41.055  1.00 23.670          N  
ATOM   2253  H   HIS A 140      20.262  -3.772 -41.202  1.00 19.880          H  
ATOM   2254  HA  HIS A 140      18.814  -1.687 -42.801  1.00 20.450          H  
ATOM   2255 1HB  HIS A 140      21.656  -2.780 -43.011  1.00 28.400          H  
ATOM   2256 2HB  HIS A 140      20.902  -1.767 -44.226  1.00 28.400          H  
ATOM   2257  HD2 HIS A 140      22.332  -1.461 -40.621  1.00 28.400          H  
ATOM   2258  HE1 HIS A 140      21.587   2.399 -42.171  1.00 28.400          H  
ATOM   2259  HE2 HIS A 140      22.579   1.121 -40.254  1.00 28.400          H  
ATOM   2260  N   SER A 141      18.573  -3.256 -44.881  1.00 17.860          N  
ATOM   2261  CA  SER A 141      18.156  -4.235 -45.909  1.00 18.560          C  
ATOM   2262  C   SER A 141      19.297  -5.116 -46.381  1.00 18.640          C  
ATOM   2263  O   SER A 141      19.090  -6.169 -46.979  1.00 19.370          O  
ATOM   2264  CB  SER A 141      17.655  -3.519 -47.134  1.00 25.700          C  
ATOM   2265  OG  SER A 141      18.730  -2.849 -47.791  1.00 25.700          O  
ATOM   2266  H   SER A 141      18.387  -2.268 -45.104  1.00 21.430          H  
ATOM   2267  HA  SER A 141      17.371  -4.866 -45.489  1.00 22.270          H  
ATOM   2268 1HB  SER A 141      17.193  -4.230 -47.817  1.00 30.840          H  
ATOM   2269 2HB  SER A 141      16.894  -2.809 -46.841  1.00 30.840          H  
ATOM   2270  HG  SER A 141      19.189  -3.533 -48.305  1.00 30.840          H  
ATOM   2271  N   ALA A 142      20.506  -4.649 -46.120  1.00 17.970          N  
ATOM   2272  CA  ALA A 142      21.756  -5.301 -46.447  1.00 18.040          C  
ATOM   2273  C   ALA A 142      21.876  -6.664 -45.756  1.00 17.950          C  
ATOM   2274  O   ALA A 142      22.643  -7.519 -46.195  1.00 18.150          O  
ATOM   2275  CB  ALA A 142      22.910  -4.399 -46.041  1.00 25.230          C  
ATOM   2276  H   ALA A 142      20.529  -3.765 -45.637  1.00 21.560          H  
ATOM   2277  HA  ALA A 142      21.782  -5.464 -47.524  1.00 21.650          H  
ATOM   2278 1HB  ALA A 142      23.849  -4.862 -46.318  1.00 30.270          H  
ATOM   2279 2HB  ALA A 142      22.819  -3.442 -46.556  1.00 30.270          H  
ATOM   2280 3HB  ALA A 142      22.883  -4.235 -44.966  1.00 30.270          H  
ATOM   2281  N   GLY A 143      21.156  -6.844 -44.638  1.00 17.790          N  
ATOM   2282  CA  GLY A 143      21.216  -8.067 -43.843  1.00 17.820          C  
ATOM   2283  C   GLY A 143      22.245  -7.906 -42.740  1.00 16.980          C  
ATOM   2284  O   GLY A 143      22.508  -8.821 -41.956  1.00 17.130          O  
ATOM   2285  H   GLY A 143      20.518  -6.106 -44.326  1.00 21.350          H  
ATOM   2286 1HA  GLY A 143      20.235  -8.270 -43.414  1.00 21.380          H  
ATOM   2287 2HA  GLY A 143      21.480  -8.909 -44.481  1.00 21.380          H  
ATOM   2288  N   PHE A 144      22.786  -6.705 -42.673  1.00 16.220          N  
ATOM   2289  CA  PHE A 144      23.792  -6.308 -41.715  1.00 15.440          C  
ATOM   2290  C   PHE A 144      23.271  -5.236 -40.771  1.00 14.820          C  
ATOM   2291  O   PHE A 144      22.276  -4.556 -41.055  1.00 14.950          O  
ATOM   2292  CB  PHE A 144      25.042  -5.841 -42.435  1.00 21.930          C  
ATOM   2293  CG  PHE A 144      25.699  -6.937 -43.210  1.00 21.930          C  
ATOM   2294  CD1 PHE A 144      25.463  -7.082 -44.554  1.00 21.930          C  
ATOM   2295  CD2 PHE A 144      26.538  -7.850 -42.588  1.00 21.930          C  
ATOM   2296  CE1 PHE A 144      26.049  -8.089 -45.271  1.00 21.930          C  
ATOM   2297  CE2 PHE A 144      27.133  -8.862 -43.300  1.00 21.930          C  
ATOM   2298  CZ  PHE A 144      26.889  -8.982 -44.647  1.00 21.930          C  
ATOM   2299  H   PHE A 144      22.484  -6.043 -43.368  1.00 19.460          H  
ATOM   2300  HA  PHE A 144      24.058  -7.179 -41.115  1.00 18.530          H  
ATOM   2301 1HB  PHE A 144      24.792  -5.040 -43.127  1.00 26.310          H  
ATOM   2302 2HB  PHE A 144      25.740  -5.454 -41.725  1.00 26.310          H  
ATOM   2303  HD1 PHE A 144      24.804  -6.395 -45.051  1.00 26.310          H  
ATOM   2304  HD2 PHE A 144      26.725  -7.769 -41.526  1.00 26.310          H  
ATOM   2305  HE1 PHE A 144      25.841  -8.182 -46.338  1.00 26.310          H  
ATOM   2306  HE2 PHE A 144      27.792  -9.572 -42.799  1.00 26.310          H  
ATOM   2307  HZ  PHE A 144      27.353  -9.785 -45.216  1.00 26.310          H  
ATOM   2308  N   THR A 145      23.917  -5.129 -39.609  1.00 14.290          N  
ATOM   2309  CA  THR A 145      23.527  -4.155 -38.591  1.00 13.720          C  
ATOM   2310  C   THR A 145      24.607  -3.105 -38.310  1.00 12.870          C  
ATOM   2311  O   THR A 145      25.788  -3.441 -38.121  1.00 12.760          O  
ATOM   2312  CB  THR A 145      23.175  -4.900 -37.290  1.00 19.440          C  
ATOM   2313  OG1 THR A 145      22.093  -5.792 -37.534  1.00 19.440          O  
ATOM   2314  CG2 THR A 145      22.752  -3.966 -36.244  1.00 19.440          C  
ATOM   2315  H   THR A 145      24.703  -5.736 -39.425  1.00 17.150          H  
ATOM   2316  HA  THR A 145      22.640  -3.625 -38.938  1.00 16.460          H  
ATOM   2317  HB  THR A 145      24.039  -5.463 -36.941  1.00 23.320          H  
ATOM   2318  HG1 THR A 145      22.407  -6.512 -38.085  1.00 23.320          H  
ATOM   2319 1HG2 THR A 145      22.510  -4.552 -35.391  1.00 23.320          H  
ATOM   2320 2HG2 THR A 145      23.544  -3.267 -35.995  1.00 23.320          H  
ATOM   2321 3HG2 THR A 145      21.890  -3.433 -36.575  1.00 23.320          H  
ATOM   2322  N   ALA A 146      24.185  -1.827 -38.324  1.00 12.440          N  
ATOM   2323  CA  ALA A 146      25.040  -0.660 -38.041  1.00 11.770          C  
ATOM   2324  C   ALA A 146      25.169  -0.500 -36.549  1.00 11.260          C  
ATOM   2325  O   ALA A 146      24.246  -0.842 -35.801  1.00 11.370          O  
ATOM   2326  CB  ALA A 146      24.489   0.601 -38.665  1.00 16.750          C  
ATOM   2327  H   ALA A 146      23.184  -1.683 -38.497  1.00 14.930          H  
ATOM   2328  HA  ALA A 146      26.032  -0.834 -38.438  1.00 14.120          H  
ATOM   2329 1HB  ALA A 146      25.151   1.437 -38.437  1.00 20.100          H  
ATOM   2330 2HB  ALA A 146      24.433   0.465 -39.726  1.00 20.100          H  
ATOM   2331 3HB  ALA A 146      23.502   0.794 -38.264  1.00 20.100          H  
ATOM   2332  N   THR A 147      26.298   0.037 -36.082  1.00 10.900          N  
ATOM   2333  CA  THR A 147      26.440   0.128 -34.630  1.00 10.620          C  
ATOM   2334  C   THR A 147      27.004   1.438 -34.066  1.00 10.280          C  
ATOM   2335  O   THR A 147      27.891   2.077 -34.638  1.00 10.330          O  
ATOM   2336  CB  THR A 147      27.281  -1.087 -34.110  1.00 14.980          C  
ATOM   2337  OG1 THR A 147      26.665  -2.310 -34.515  1.00 14.980          O  
ATOM   2338  CG2 THR A 147      27.354  -1.108 -32.605  1.00 14.980          C  
ATOM   2339  H   THR A 147      27.025   0.381 -36.717  1.00 13.080          H  
ATOM   2340  HA  THR A 147      25.455   0.025 -34.216  1.00 12.740          H  
ATOM   2341  HB  THR A 147      28.273  -1.050 -34.495  1.00 17.980          H  
ATOM   2342  HG1 THR A 147      26.699  -2.368 -35.472  1.00 17.980          H  
ATOM   2343 1HG2 THR A 147      27.923  -1.977 -32.287  1.00 17.980          H  
ATOM   2344 2HG2 THR A 147      27.838  -0.225 -32.234  1.00 17.980          H  
ATOM   2345 3HG2 THR A 147      26.345  -1.175 -32.206  1.00 17.980          H  
ATOM   2346  N   ILE A 148      26.462   1.829 -32.917  1.00 10.180          N  
ATOM   2347  CA  ILE A 148      27.057   2.917 -32.118  1.00 10.160          C  
ATOM   2348  C   ILE A 148      27.416   2.389 -30.740  1.00 10.340          C  
ATOM   2349  O   ILE A 148      26.548   1.921 -30.004  1.00 10.570          O  
ATOM   2350  CB  ILE A 148      26.182   4.189 -31.992  1.00 14.230          C  
ATOM   2351  CG1 ILE A 148      25.946   4.780 -33.408  1.00 14.230          C  
ATOM   2352  CG2 ILE A 148      26.825   5.191 -31.003  1.00 14.230          C  
ATOM   2353  CD1 ILE A 148      25.054   6.019 -33.478  1.00 14.230          C  
ATOM   2354  H   ILE A 148      25.676   1.252 -32.591  1.00 12.220          H  
ATOM   2355  HA  ILE A 148      27.991   3.224 -32.592  1.00 12.190          H  
ATOM   2356  HB  ILE A 148      25.215   3.925 -31.600  1.00 17.080          H  
ATOM   2357 1HG1 ILE A 148      26.908   5.004 -33.852  1.00 17.080          H  
ATOM   2358 2HG1 ILE A 148      25.472   4.004 -34.008  1.00 17.080          H  
ATOM   2359 1HG2 ILE A 148      26.198   6.056 -30.902  1.00 17.080          H  
ATOM   2360 2HG2 ILE A 148      26.937   4.735 -30.018  1.00 17.080          H  
ATOM   2361 3HG2 ILE A 148      27.809   5.489 -31.370  1.00 17.080          H  
ATOM   2362 1HD1 ILE A 148      24.945   6.315 -34.512  1.00 17.080          H  
ATOM   2363 2HD1 ILE A 148      24.078   5.802 -33.067  1.00 17.080          H  
ATOM   2364 3HD1 ILE A 148      25.497   6.834 -32.926  1.00 17.080          H  
ATOM   2365  N   CYS A 149      28.700   2.453 -30.391  1.00 10.480          N  
ATOM   2366  CA  CYS A 149      29.167   1.903 -29.121  1.00 10.920          C  
ATOM   2367  C   CYS A 149      29.534   2.954 -28.084  1.00 11.270          C  
ATOM   2368  O   CYS A 149      30.085   4.017 -28.408  1.00 11.210          O  
ATOM   2369  CB  CYS A 149      30.383   1.008 -29.352  1.00 15.110          C  
ATOM   2370  SG  CYS A 149      30.047  -0.463 -30.360  1.00 15.110          S  
ATOM   2371  H   CYS A 149      29.369   2.890 -31.033  1.00 12.580          H  
ATOM   2372  HA  CYS A 149      28.373   1.289 -28.699  1.00 13.100          H  
ATOM   2373 1HB  CYS A 149      31.160   1.590 -29.853  1.00 18.130          H  
ATOM   2374 2HB  CYS A 149      30.784   0.683 -28.394  1.00 18.130          H  
ATOM   2375  HG  CYS A 149      31.323  -0.835 -30.498  1.00 18.130          H  
ATOM   2376  N   LEU A 150      29.243   2.618 -26.824  1.00 11.850          N  
ATOM   2377  CA  LEU A 150      29.581   3.391 -25.632  1.00 12.430          C  
ATOM   2378  C   LEU A 150      30.276   2.513 -24.579  1.00 13.170          C  
ATOM   2379  O   LEU A 150      29.915   1.337 -24.420  1.00 13.500          O  
ATOM   2380  CB  LEU A 150      28.308   3.921 -24.970  1.00 17.170          C  
ATOM   2381  CG  LEU A 150      27.433   4.948 -25.674  1.00 17.170          C  
ATOM   2382  CD1 LEU A 150      26.360   4.244 -26.564  1.00 17.170          C  
ATOM   2383  CD2 LEU A 150      26.750   5.779 -24.577  1.00 17.170          C  
ATOM   2384  H   LEU A 150      28.749   1.731 -26.665  1.00 14.220          H  
ATOM   2385  HA  LEU A 150      30.247   4.211 -25.907  1.00 14.920          H  
ATOM   2386 1HB  LEU A 150      27.680   3.070 -24.817  1.00 20.600          H  
ATOM   2387 2HB  LEU A 150      28.579   4.326 -23.996  1.00 20.600          H  
ATOM   2388  HG  LEU A 150      28.045   5.588 -26.312  1.00 20.600          H  
ATOM   2389 1HD1 LEU A 150      25.737   4.994 -27.036  1.00 20.600          H  
ATOM   2390 2HD1 LEU A 150      26.827   3.645 -27.336  1.00 20.600          H  
ATOM   2391 3HD1 LEU A 150      25.743   3.600 -25.942  1.00 20.600          H  
ATOM   2392 1HD2 LEU A 150      26.128   6.519 -25.022  1.00 20.600          H  
ATOM   2393 2HD2 LEU A 150      26.140   5.128 -23.945  1.00 20.600          H  
ATOM   2394 3HD2 LEU A 150      27.506   6.271 -23.962  1.00 20.600          H  
ATOM   2395  N   LYS A 151      31.193   3.078 -23.784  1.00 13.600          N  
ATOM   2396  CA  LYS A 151      31.730   2.321 -22.641  1.00 14.470          C  
ATOM   2397  C   LYS A 151      32.104   3.217 -21.442  1.00 15.320          C  
ATOM   2398  O   LYS A 151      32.662   4.321 -21.591  1.00 15.370          O  
ATOM   2399  CB  LYS A 151      32.917   1.460 -23.074  1.00 19.910          C  
ATOM   2400  CG  LYS A 151      33.466   0.479 -22.023  1.00 19.910          C  
ATOM   2401  CD  LYS A 151      34.609  -0.349 -22.591  1.00 19.910          C  
ATOM   2402  CE  LYS A 151      35.079  -1.401 -21.595  1.00 19.910          C  
ATOM   2403  NZ  LYS A 151      36.368  -2.025 -22.024  1.00 19.910          N  
ATOM   2404  H   LYS A 151      31.539   4.020 -23.999  1.00 16.320          H  
ATOM   2405  HA  LYS A 151      30.948   1.651 -22.289  1.00 17.360          H  
ATOM   2406 1HB  LYS A 151      32.648   0.886 -23.960  1.00 23.890          H  
ATOM   2407 2HB  LYS A 151      33.706   2.092 -23.328  1.00 23.890          H  
ATOM   2408 1HG  LYS A 151      33.876   1.023 -21.186  1.00 23.890          H  
ATOM   2409 2HG  LYS A 151      32.677  -0.162 -21.653  1.00 23.890          H  
ATOM   2410 1HD  LYS A 151      34.289  -0.839 -23.512  1.00 23.890          H  
ATOM   2411 2HD  LYS A 151      35.451   0.312 -22.818  1.00 23.890          H  
ATOM   2412 1HE  LYS A 151      35.205  -0.943 -20.623  1.00 23.890          H  
ATOM   2413 2HE  LYS A 151      34.321  -2.180 -21.515  1.00 23.890          H  
ATOM   2414 1HZ  LYS A 151      36.664  -2.708 -21.340  1.00 23.890          H  
ATOM   2415 2HZ  LYS A 151      36.272  -2.464 -22.922  1.00 23.890          H  
ATOM   2416 3HZ  LYS A 151      37.079  -1.265 -22.075  1.00 23.890          H  
ATOM   2417  N   ASN A 152      31.929   2.656 -20.229  1.00 16.140          N  
ATOM   2418  CA  ASN A 152      32.212   3.314 -18.938  1.00 17.120          C  
ATOM   2419  C   ASN A 152      33.665   3.722 -18.691  1.00 17.470          C  
ATOM   2420  O   ASN A 152      33.968   4.388 -17.704  1.00 17.970          O  
ATOM   2421  CB  ASN A 152      31.796   2.409 -17.796  1.00 23.580          C  
ATOM   2422  CG  ASN A 152      30.355   2.286 -17.576  1.00 23.580          C  
ATOM   2423  OD1 ASN A 152      29.945   1.279 -16.970  1.00 23.580          O  
ATOM   2424  ND2 ASN A 152      29.570   3.231 -18.033  1.00 23.580          N  
ATOM   2425  H   ASN A 152      31.473   1.733 -20.191  1.00 19.370          H  
ATOM   2426  HA  ASN A 152      31.640   4.238 -18.899  1.00 20.540          H  
ATOM   2427 1HB  ASN A 152      32.154   1.407 -18.014  1.00 28.290          H  
ATOM   2428 2HB  ASN A 152      32.268   2.737 -16.874  1.00 28.290          H  
ATOM   2429 1HD2 ASN A 152      28.589   3.173 -17.883  1.00 28.290          H  
ATOM   2430 2HD2 ASN A 152      29.944   4.019 -18.508  1.00 28.290          H  
ATOM   2431  N   GLU A 153      34.567   3.334 -19.570  1.00 17.320          N  
ATOM   2432  CA  GLU A 153      35.961   3.728 -19.455  1.00 17.740          C  
ATOM   2433  C   GLU A 153      36.186   5.145 -20.011  1.00 17.180          C  
ATOM   2434  O   GLU A 153      37.273   5.723 -19.849  1.00 17.640          O  
ATOM   2435  CB  GLU A 153      36.859   2.697 -20.148  1.00 24.670          C  
ATOM   2436  CG  GLU A 153      36.889   1.346 -19.424  1.00 24.670          C  
ATOM   2437  CD  GLU A 153      37.683   0.258 -20.130  1.00 24.670          C  
ATOM   2438  OE1 GLU A 153      37.856   0.325 -21.332  1.00 24.670          O  
ATOM   2439  OE2 GLU A 153      38.103  -0.657 -19.469  1.00 24.670          O  
ATOM   2440  H   GLU A 153      34.275   2.758 -20.345  1.00 20.780          H  
ATOM   2441  HA  GLU A 153      36.224   3.739 -18.399  1.00 21.290          H  
ATOM   2442 1HB  GLU A 153      36.503   2.531 -21.166  1.00 29.600          H  
ATOM   2443 2HB  GLU A 153      37.877   3.077 -20.209  1.00 29.600          H  
ATOM   2444 1HG  GLU A 153      37.313   1.497 -18.431  1.00 29.600          H  
ATOM   2445 2HG  GLU A 153      35.865   1.007 -19.290  1.00 29.600          H  
ATOM   2446  N   GLY A 154      35.148   5.732 -20.634  1.00 16.290          N  
ATOM   2447  CA  GLY A 154      35.267   7.071 -21.202  1.00 15.810          C  
ATOM   2448  C   GLY A 154      35.567   7.006 -22.688  1.00 14.950          C  
ATOM   2449  O   GLY A 154      36.343   7.808 -23.216  1.00 14.720          O  
ATOM   2450  H   GLY A 154      34.267   5.224 -20.752  1.00 19.550          H  
ATOM   2451 1HA  GLY A 154      34.336   7.613 -21.037  1.00 18.970          H  
ATOM   2452 2HA  GLY A 154      36.052   7.621 -20.688  1.00 18.970          H  
ATOM   2453  N   VAL A 155      35.035   5.976 -23.347  1.00 14.630          N  
ATOM   2454  CA  VAL A 155      35.276   5.786 -24.773  1.00 13.970          C  
ATOM   2455  C   VAL A 155      33.972   5.536 -25.534  1.00 13.110          C  
ATOM   2456  O   VAL A 155      32.948   5.190 -24.926  1.00 13.160          O  
ATOM   2457  CB  VAL A 155      36.283   4.631 -24.991  1.00 19.820          C  
ATOM   2458  CG1 VAL A 155      37.606   4.949 -24.297  1.00 19.820          C  
ATOM   2459  CG2 VAL A 155      35.730   3.360 -24.452  1.00 19.820          C  
ATOM   2460  H   VAL A 155      34.382   5.372 -22.845  1.00 17.560          H  
ATOM   2461  HA  VAL A 155      35.725   6.697 -25.171  1.00 16.760          H  
ATOM   2462  HB  VAL A 155      36.480   4.529 -26.056  1.00 23.790          H  
ATOM   2463 1HG1 VAL A 155      38.314   4.141 -24.472  1.00 23.790          H  
ATOM   2464 2HG1 VAL A 155      38.009   5.880 -24.694  1.00 23.790          H  
ATOM   2465 3HG1 VAL A 155      37.449   5.053 -23.225  1.00 23.790          H  
ATOM   2466 1HG2 VAL A 155      36.439   2.551 -24.613  1.00 23.790          H  
ATOM   2467 2HG2 VAL A 155      35.547   3.472 -23.383  1.00 23.790          H  
ATOM   2468 3HG2 VAL A 155      34.801   3.129 -24.968  1.00 23.790          H  
ATOM   2469  N   SER A 156      34.036   5.685 -26.859  1.00 12.440          N  
ATOM   2470  CA  SER A 156      32.912   5.452 -27.767  1.00 11.710          C  
ATOM   2471  C   SER A 156      33.410   5.256 -29.200  1.00 11.420          C  
ATOM   2472  O   SER A 156      34.607   5.456 -29.472  1.00 11.750          O  
ATOM   2473  CB  SER A 156      31.958   6.630 -27.731  1.00 16.690          C  
ATOM   2474  OG  SER A 156      32.548   7.767 -28.306  1.00 16.690          O  
ATOM   2475  H   SER A 156      34.907   5.989 -27.268  1.00 14.930          H  
ATOM   2476  HA  SER A 156      32.386   4.548 -27.454  1.00 14.050          H  
ATOM   2477 1HB  SER A 156      31.047   6.380 -28.271  1.00 20.020          H  
ATOM   2478 2HB  SER A 156      31.677   6.839 -26.701  1.00 20.020          H  
ATOM   2479  HG  SER A 156      31.887   8.460 -28.253  1.00 20.020          H  
ATOM   2480  N   GLY A 157      32.489   4.884 -30.112  1.00 11.000          N  
ATOM   2481  CA  GLY A 157      32.811   4.768 -31.545  1.00 10.900          C  
ATOM   2482  C   GLY A 157      31.634   4.413 -32.463  1.00 10.470          C  
ATOM   2483  O   GLY A 157      30.606   3.877 -32.034  1.00 10.320          O  
ATOM   2484  H   GLY A 157      31.544   4.694 -29.767  1.00 13.200          H  
ATOM   2485 1HA  GLY A 157      33.256   5.704 -31.885  1.00 13.080          H  
ATOM   2486 2HA  GLY A 157      33.566   4.006 -31.667  1.00 13.080          H  
ATOM   2487  N   LEU A 158      31.806   4.714 -33.756  1.00 10.490          N  
ATOM   2488  CA  LEU A 158      30.768   4.491 -34.766  1.00 10.380          C  
ATOM   2489  C   LEU A 158      31.164   3.379 -35.731  1.00 11.020          C  
ATOM   2490  O   LEU A 158      32.320   3.321 -36.158  1.00 11.520          O  
ATOM   2491  CB  LEU A 158      30.597   5.789 -35.568  1.00 14.580          C  
ATOM   2492  CG  LEU A 158      30.381   7.087 -34.742  1.00 14.580          C  
ATOM   2493  CD1 LEU A 158      30.274   8.267 -35.717  1.00 14.580          C  
ATOM   2494  CD2 LEU A 158      29.158   6.971 -33.827  1.00 14.580          C  
ATOM   2495  H   LEU A 158      32.682   5.127 -34.048  1.00 12.590          H  
ATOM   2496  HA  LEU A 158      29.836   4.203 -34.280  1.00 12.460          H  
ATOM   2497 1HB  LEU A 158      31.488   5.934 -36.179  1.00 17.490          H  
ATOM   2498 2HB  LEU A 158      29.754   5.675 -36.234  1.00 17.490          H  
ATOM   2499  HG  LEU A 158      31.258   7.262 -34.121  1.00 17.490          H  
ATOM   2500 1HD1 LEU A 158      30.175   9.181 -35.169  1.00 17.490          H  
ATOM   2501 2HD1 LEU A 158      31.178   8.326 -36.323  1.00 17.490          H  
ATOM   2502 3HD1 LEU A 158      29.417   8.145 -36.371  1.00 17.490          H  
ATOM   2503 1HD2 LEU A 158      29.066   7.885 -33.261  1.00 17.490          H  
ATOM   2504 2HD2 LEU A 158      28.273   6.812 -34.404  1.00 17.490          H  
ATOM   2505 3HD2 LEU A 158      29.288   6.145 -33.137  1.00 17.490          H  
ATOM   2506  N   TYR A 159      30.201   2.541 -36.130  1.00 11.190          N  
ATOM   2507  CA  TYR A 159      30.461   1.465 -37.080  1.00 11.990          C  
ATOM   2508  C   TYR A 159      29.464   1.413 -38.244  1.00 12.170          C  
ATOM   2509  O   TYR A 159      28.247   1.571 -38.087  1.00 11.880          O  
ATOM   2510  CB  TYR A 159      30.453   0.134 -36.336  1.00 16.470          C  
ATOM   2511  CG  TYR A 159      31.507   0.048 -35.236  1.00 16.470          C  
ATOM   2512  CD1 TYR A 159      31.245   0.584 -33.965  1.00 16.470          C  
ATOM   2513  CD2 TYR A 159      32.725  -0.561 -35.485  1.00 16.470          C  
ATOM   2514  CE1 TYR A 159      32.206   0.516 -32.984  1.00 16.470          C  
ATOM   2515  CE2 TYR A 159      33.669  -0.631 -34.497  1.00 16.470          C  
ATOM   2516  CZ  TYR A 159      33.418  -0.101 -33.252  1.00 16.470          C  
ATOM   2517  OH  TYR A 159      34.387  -0.202 -32.266  1.00 16.470          O  
ATOM   2518  H   TYR A 159      29.273   2.605 -35.717  1.00 13.430          H  
ATOM   2519  HA  TYR A 159      31.451   1.618 -37.506  1.00 14.390          H  
ATOM   2520 1HB  TYR A 159      29.493  -0.002 -35.902  1.00 19.760          H  
ATOM   2521 2HB  TYR A 159      30.619  -0.684 -37.044  1.00 19.760          H  
ATOM   2522  HD1 TYR A 159      30.287   1.067 -33.754  1.00 19.760          H  
ATOM   2523  HD2 TYR A 159      32.935  -0.988 -36.458  1.00 19.760          H  
ATOM   2524  HE1 TYR A 159      32.013   0.939 -32.006  1.00 19.760          H  
ATOM   2525  HE2 TYR A 159      34.624  -1.111 -34.694  1.00 19.760          H  
ATOM   2526  HH  TYR A 159      35.093  -0.780 -32.587  1.00 19.760          H  
ATOM   2527  N   ILE A 160      30.014   1.057 -39.386  1.00 12.820          N  
ATOM   2528  CA  ILE A 160      29.378   0.869 -40.673  1.00 13.250          C  
ATOM   2529  C   ILE A 160      28.839  -0.550 -40.626  1.00 14.090          C  
ATOM   2530  O   ILE A 160      29.589  -1.450 -40.229  1.00 14.720          O  
ATOM   2531  CB  ILE A 160      30.451   0.999 -41.776  1.00 18.380          C  
ATOM   2532  CG1 ILE A 160      31.210   2.349 -41.597  1.00 18.380          C  
ATOM   2533  CG2 ILE A 160      29.913   0.857 -43.178  1.00 18.380          C  
ATOM   2534  CD1 ILE A 160      30.381   3.582 -41.602  1.00 18.380          C  
ATOM   2535  H   ILE A 160      31.008   0.914 -39.356  1.00 15.380          H  
ATOM   2536  HA  ILE A 160      28.578   1.590 -40.792  1.00 15.900          H  
ATOM   2537  HB  ILE A 160      31.153   0.203 -41.651  1.00 22.050          H  
ATOM   2538 1HG1 ILE A 160      31.744   2.329 -40.657  1.00 22.050          H  
ATOM   2539 2HG1 ILE A 160      31.933   2.426 -42.393  1.00 22.050          H  
ATOM   2540 1HG2 ILE A 160      30.741   0.926 -43.883  1.00 22.050          H  
ATOM   2541 2HG2 ILE A 160      29.432  -0.120 -43.290  1.00 22.050          H  
ATOM   2542 3HG2 ILE A 160      29.204   1.630 -43.401  1.00 22.050          H  
ATOM   2543 1HD1 ILE A 160      31.018   4.436 -41.458  1.00 22.050          H  
ATOM   2544 2HD1 ILE A 160      29.858   3.686 -42.542  1.00 22.050          H  
ATOM   2545 3HD1 ILE A 160      29.679   3.547 -40.790  1.00 22.050          H  
ATOM   2546  N   PRO A 161      27.587  -0.804 -41.019  1.00 14.250          N  
ATOM   2547  CA  PRO A 161      26.971  -2.089 -40.876  1.00 15.130          C  
ATOM   2548  C   PRO A 161      27.772  -3.196 -41.475  1.00 16.140          C  
ATOM   2549  O   PRO A 161      28.222  -3.133 -42.620  1.00 16.650          O  
ATOM   2550  CB  PRO A 161      25.627  -1.903 -41.606  1.00 22.700          C  
ATOM   2551  CG  PRO A 161      25.815  -0.693 -42.481  1.00 22.700          C  
ATOM   2552  CD  PRO A 161      26.775   0.185 -41.720  1.00 22.700          C  
ATOM   2553  HA  PRO A 161      26.845  -2.286 -39.819  1.00 18.160          H  
ATOM   2554 1HB  PRO A 161      25.399  -2.802 -42.186  1.00 27.230          H  
ATOM   2555 2HB  PRO A 161      24.819  -1.782 -40.900  1.00 27.230          H  
ATOM   2556 1HG  PRO A 161      26.214  -0.998 -43.461  1.00 27.230          H  
ATOM   2557 2HG  PRO A 161      24.843  -0.205 -42.671  1.00 27.230          H  
ATOM   2558 1HD  PRO A 161      27.331   0.759 -42.432  1.00 27.230          H  
ATOM   2559 2HD  PRO A 161      26.266   0.812 -41.006  1.00 27.230          H  
ATOM   2560  N   GLY A 162      27.893  -4.245 -40.674  1.00 16.560          N  
ATOM   2561  CA  GLY A 162      28.605  -5.456 -41.044  1.00 17.620          C  
ATOM   2562  C   GLY A 162      30.088  -5.549 -40.671  1.00 17.930          C  
ATOM   2563  O   GLY A 162      30.604  -6.666 -40.581  1.00 18.570          O  
ATOM   2564  H   GLY A 162      27.453  -4.170 -39.751  1.00 19.870          H  
ATOM   2565 1HA  GLY A 162      28.096  -6.294 -40.579  1.00 21.140          H  
ATOM   2566 2HA  GLY A 162      28.507  -5.598 -42.120  1.00 21.140          H  
ATOM   2567  N   THR A 163      30.800  -4.427 -40.473  1.00 17.580          N  
ATOM   2568  CA  THR A 163      32.240  -4.574 -40.192  1.00 17.960          C  
ATOM   2569  C   THR A 163      32.681  -4.025 -38.826  1.00 17.730          C  
ATOM   2570  O   THR A 163      32.787  -2.820 -38.589  1.00 17.980          O  
ATOM   2571  CB  THR A 163      33.077  -3.975 -41.344  1.00 24.990          C  
ATOM   2572  OG1 THR A 163      32.779  -4.665 -42.563  1.00 24.990          O  
ATOM   2573  CG2 THR A 163      34.578  -4.131 -41.058  1.00 24.990          C  
ATOM   2574  H   THR A 163      30.354  -3.497 -40.498  1.00 21.100          H  
ATOM   2575  HA  THR A 163      32.471  -5.637 -40.181  1.00 21.550          H  
ATOM   2576  HB  THR A 163      32.807  -2.939 -41.469  1.00 29.990          H  
ATOM   2577  HG1 THR A 163      31.870  -4.484 -42.831  1.00 29.990          H  
ATOM   2578 1HG2 THR A 163      35.145  -3.709 -41.884  1.00 29.990          H  
ATOM   2579 2HG2 THR A 163      34.846  -3.623 -40.156  1.00 29.990          H  
ATOM   2580 3HG2 THR A 163      34.817  -5.189 -40.956  1.00 29.990          H  
ATOM   2581  N   SER A 164      33.084  -4.953 -37.962  1.00 17.400          N  
ATOM   2582  CA  SER A 164      33.458  -4.711 -36.564  1.00 17.270          C  
ATOM   2583  C   SER A 164      34.720  -3.892 -36.311  1.00 16.540          C  
ATOM   2584  O   SER A 164      34.951  -3.442 -35.188  1.00 16.120          O  
ATOM   2585  CB  SER A 164      33.602  -6.048 -35.871  1.00 24.230          C  
ATOM   2586  OG  SER A 164      34.682  -6.768 -36.398  1.00 24.230          O  
ATOM   2587  H   SER A 164      33.047  -5.919 -38.267  1.00 20.880          H  
ATOM   2588  HA  SER A 164      32.629  -4.175 -36.098  1.00 20.720          H  
ATOM   2589 1HB  SER A 164      33.752  -5.889 -34.804  1.00 29.080          H  
ATOM   2590 2HB  SER A 164      32.684  -6.620 -35.994  1.00 29.080          H  
ATOM   2591  HG  SER A 164      34.690  -7.611 -35.932  1.00 29.080          H  
ATOM   2592  N   VAL A 165      35.550  -3.727 -37.328  1.00 16.530          N  
ATOM   2593  CA  VAL A 165      36.799  -2.977 -37.192  1.00 16.030          C  
ATOM   2594  C   VAL A 165      36.873  -1.780 -38.133  1.00 15.360          C  
ATOM   2595  O   VAL A 165      37.927  -1.152 -38.278  1.00 15.750          O  
ATOM   2596  CB  VAL A 165      38.006  -3.901 -37.447  1.00 22.640          C  
ATOM   2597  CG1 VAL A 165      38.037  -5.002 -36.393  1.00 22.640          C  
ATOM   2598  CG2 VAL A 165      37.920  -4.504 -38.858  1.00 22.640          C  
ATOM   2599  H   VAL A 165      35.283  -4.138 -38.210  1.00 19.840          H  
ATOM   2600  HA  VAL A 165      36.864  -2.610 -36.169  1.00 19.240          H  
ATOM   2601  HB  VAL A 165      38.925  -3.322 -37.350  1.00 27.170          H  
ATOM   2602 1HG1 VAL A 165      38.900  -5.643 -36.559  1.00 27.170          H  
ATOM   2603 2HG1 VAL A 165      38.103  -4.551 -35.403  1.00 27.170          H  
ATOM   2604 3HG1 VAL A 165      37.130  -5.598 -36.456  1.00 27.170          H  
ATOM   2605 1HG2 VAL A 165      38.783  -5.147 -39.025  1.00 27.170          H  
ATOM   2606 2HG2 VAL A 165      37.012  -5.093 -38.953  1.00 27.170          H  
ATOM   2607 3HG2 VAL A 165      37.917  -3.710 -39.604  1.00 27.170          H  
ATOM   2608  N   VAL A 166      35.758  -1.469 -38.776  1.00 14.450          N  
ATOM   2609  CA  VAL A 166      35.694  -0.440 -39.807  1.00 13.840          C  
ATOM   2610  C   VAL A 166      36.076   0.962 -39.375  1.00 13.590          C  
ATOM   2611  O   VAL A 166      36.436   1.786 -40.217  1.00 13.630          O  
ATOM   2612  CB  VAL A 166      34.302  -0.439 -40.406  1.00 19.620          C  
ATOM   2613  CG1 VAL A 166      33.324   0.137 -39.447  1.00 19.620          C  
ATOM   2614  CG2 VAL A 166      34.298   0.285 -41.735  1.00 19.620          C  
ATOM   2615  H   VAL A 166      34.902  -1.992 -38.552  1.00 17.340          H  
ATOM   2616  HA  VAL A 166      36.383  -0.741 -40.597  1.00 16.610          H  
ATOM   2617  HB  VAL A 166      34.024  -1.432 -40.546  1.00 23.540          H  
ATOM   2618 1HG1 VAL A 166      32.385   0.033 -39.878  1.00 23.540          H  
ATOM   2619 2HG1 VAL A 166      33.349  -0.416 -38.527  1.00 23.540          H  
ATOM   2620 3HG1 VAL A 166      33.534   1.186 -39.247  1.00 23.540          H  
ATOM   2621 1HG2 VAL A 166      33.323   0.240 -42.177  1.00 23.540          H  
ATOM   2622 2HG2 VAL A 166      34.564   1.304 -41.585  1.00 23.540          H  
ATOM   2623 3HG2 VAL A 166      35.013  -0.187 -42.407  1.00 23.540          H  
ATOM   2624  N   ARG A 167      36.015   1.239 -38.079  1.00 13.510          N  
ATOM   2625  CA  ARG A 167      36.335   2.554 -37.542  1.00 13.470          C  
ATOM   2626  C   ARG A 167      37.760   2.994 -37.887  1.00 13.070          C  
ATOM   2627  O   ARG A 167      38.072   4.183 -37.847  1.00 12.980          O  
ATOM   2628  CB  ARG A 167      36.157   2.570 -36.034  1.00 18.870          C  
ATOM   2629  CG  ARG A 167      37.175   1.746 -35.240  1.00 18.870          C  
ATOM   2630  CD  ARG A 167      36.796   1.674 -33.819  1.00 18.870          C  
ATOM   2631  NE  ARG A 167      36.847   2.975 -33.173  1.00 18.870          N  
ATOM   2632  CZ  ARG A 167      36.294   3.275 -31.971  1.00 18.870          C  
ATOM   2633  NH1 ARG A 167      35.647   2.349 -31.271  1.00 18.870          N  
ATOM   2634  NH2 ARG A 167      36.394   4.518 -31.506  1.00 18.870          N  
ATOM   2635  H   ARG A 167      35.712   0.507 -37.454  1.00 16.210          H  
ATOM   2636  HA  ARG A 167      35.638   3.275 -37.974  1.00 16.160          H  
ATOM   2637 1HB  ARG A 167      36.210   3.598 -35.683  1.00 22.650          H  
ATOM   2638 2HB  ARG A 167      35.158   2.196 -35.786  1.00 22.650          H  
ATOM   2639 1HG  ARG A 167      37.227   0.731 -35.638  1.00 22.650          H  
ATOM   2640 2HG  ARG A 167      38.159   2.214 -35.300  1.00 22.650          H  
ATOM   2641 1HD  ARG A 167      35.789   1.316 -33.766  1.00 22.650          H  
ATOM   2642 2HD  ARG A 167      37.463   0.993 -33.291  1.00 22.650          H  
ATOM   2643  HE  ARG A 167      37.331   3.718 -33.663  1.00 22.650          H  
ATOM   2644 1HH1 ARG A 167      35.544   1.404 -31.624  1.00 22.650          H  
ATOM   2645 2HH1 ARG A 167      35.247   2.574 -30.367  1.00 22.650          H  
ATOM   2646 1HH2 ARG A 167      36.883   5.220 -32.040  1.00 22.650          H  
ATOM   2647 2HH2 ARG A 167      35.939   4.790 -30.618  1.00 22.650          H  
ATOM   2648  N   SER A 168      38.634   2.042 -38.232  1.00 13.010          N  
ATOM   2649  CA  SER A 168      40.001   2.377 -38.592  1.00 12.850          C  
ATOM   2650  C   SER A 168      40.114   2.846 -40.049  1.00 13.030          C  
ATOM   2651  O   SER A 168      41.175   3.313 -40.468  1.00 13.290          O  
ATOM   2652  CB  SER A 168      40.909   1.177 -38.380  1.00 18.050          C  
ATOM   2653  OG  SER A 168      41.006   0.833 -37.018  1.00 18.050          O  
ATOM   2654  H   SER A 168      38.345   1.058 -38.246  1.00 15.610          H  
ATOM   2655  HA  SER A 168      40.337   3.187 -37.944  1.00 15.420          H  
ATOM   2656 1HB  SER A 168      40.511   0.328 -38.943  1.00 21.660          H  
ATOM   2657 2HB  SER A 168      41.897   1.397 -38.776  1.00 21.660          H  
ATOM   2658  HG  SER A 168      41.585   0.068 -36.981  1.00 21.660          H  
ATOM   2659  N   ASN A 169      39.038   2.690 -40.833  1.00 13.070          N  
ATOM   2660  CA  ASN A 169      39.037   3.069 -42.242  1.00 13.410          C  
ATOM   2661  C   ASN A 169      38.004   4.148 -42.603  1.00 12.750          C  
ATOM   2662  O   ASN A 169      38.259   4.982 -43.475  1.00 12.410          O  
ATOM   2663  CB  ASN A 169      38.796   1.836 -43.087  1.00 18.640          C  
ATOM   2664  CG  ASN A 169      39.905   0.833 -42.952  1.00 18.640          C  
ATOM   2665  OD1 ASN A 169      41.033   1.061 -43.404  1.00 18.640          O  
ATOM   2666  ND2 ASN A 169      39.609  -0.285 -42.337  1.00 18.640          N  
ATOM   2667  H   ASN A 169      38.187   2.311 -40.426  1.00 15.680          H  
ATOM   2668  HA  ASN A 169      40.018   3.474 -42.487  1.00 16.090          H  
ATOM   2669 1HB  ASN A 169      37.856   1.369 -42.778  1.00 22.370          H  
ATOM   2670 2HB  ASN A 169      38.693   2.123 -44.133  1.00 22.370          H  
ATOM   2671 1HD2 ASN A 169      40.309  -0.987 -42.217  1.00 22.370          H  
ATOM   2672 2HD2 ASN A 169      38.688  -0.439 -41.986  1.00 22.370          H  
ATOM   2673  N   ILE A 170      36.845   4.124 -41.944  1.00 12.750          N  
ATOM   2674  CA  ILE A 170      35.732   5.023 -42.274  1.00 12.330          C  
ATOM   2675  C   ILE A 170      35.539   6.084 -41.198  1.00 12.940          C  
ATOM   2676  O   ILE A 170      35.448   5.781 -40.008  1.00 13.710          O  
ATOM   2677  CB  ILE A 170      34.451   4.216 -42.547  1.00 17.430          C  
ATOM   2678  CG1 ILE A 170      34.728   3.142 -43.685  1.00 17.430          C  
ATOM   2679  CG2 ILE A 170      33.345   5.140 -42.960  1.00 17.430          C  
ATOM   2680  CD1 ILE A 170      35.160   3.678 -45.052  1.00 17.430          C  
ATOM   2681  H   ILE A 170      36.711   3.421 -41.218  1.00 15.300          H  
ATOM   2682  HA  ILE A 170      35.979   5.566 -43.185  1.00 14.800          H  
ATOM   2683  HB  ILE A 170      34.160   3.676 -41.649  1.00 20.920          H  
ATOM   2684 1HG1 ILE A 170      35.516   2.482 -43.343  1.00 20.920          H  
ATOM   2685 2HG1 ILE A 170      33.825   2.557 -43.831  1.00 20.920          H  
ATOM   2686 1HG2 ILE A 170      32.457   4.583 -43.182  1.00 20.920          H  
ATOM   2687 2HG2 ILE A 170      33.131   5.866 -42.176  1.00 20.920          H  
ATOM   2688 3HG2 ILE A 170      33.664   5.646 -43.835  1.00 20.920          H  
ATOM   2689 1HD1 ILE A 170      35.319   2.837 -45.723  1.00 20.920          H  
ATOM   2690 2HD1 ILE A 170      34.394   4.322 -45.475  1.00 20.920          H  
ATOM   2691 3HD1 ILE A 170      36.087   4.238 -44.969  1.00 20.920          H  
ATOM   2692  N   CYS A 171      35.461   7.339 -41.629  1.00 12.730          N  
ATOM   2693  CA  CYS A 171      35.427   8.465 -40.697  1.00 13.440          C  
ATOM   2694  C   CYS A 171      34.561   9.634 -41.152  1.00 13.440          C  
ATOM   2695  O   CYS A 171      33.820   9.532 -42.128  1.00 12.790          O  
ATOM   2696  CB  CYS A 171      36.854   8.949 -40.483  1.00 18.530          C  
ATOM   2697  SG  CYS A 171      37.594   9.613 -41.980  1.00 18.530          S  
ATOM   2698  H   CYS A 171      35.457   7.499 -42.653  1.00 15.280          H  
ATOM   2699  HA  CYS A 171      35.037   8.102 -39.746  1.00 16.130          H  
ATOM   2700 1HB  CYS A 171      36.893   9.710 -39.712  1.00 22.240          H  
ATOM   2701 2HB  CYS A 171      37.467   8.110 -40.148  1.00 22.240          H  
ATOM   2702  HG  CYS A 171      37.306   8.571 -42.774  1.00 22.240          H  
ATOM   2703  N   GLN A 172      34.600  10.730 -40.395  1.00 14.310          N  
ATOM   2704  CA  GLN A 172      33.769  11.873 -40.720  1.00 14.570          C  
ATOM   2705  C   GLN A 172      33.855  12.282 -42.186  1.00 14.170          C  
ATOM   2706  O   GLN A 172      34.929  12.583 -42.710  1.00 14.340          O  
ATOM   2707  CB  GLN A 172      34.126  13.065 -39.828  1.00 20.290          C  
ATOM   2708  CG  GLN A 172      33.298  14.323 -40.110  1.00 20.290          C  
ATOM   2709  CD  GLN A 172      33.467  15.421 -39.074  1.00 20.290          C  
ATOM   2710  OE1 GLN A 172      32.888  15.383 -37.958  1.00 20.290          O  
ATOM   2711  NE2 GLN A 172      34.264  16.421 -39.426  1.00 20.290          N  
ATOM   2712  H   GLN A 172      35.209  10.766 -39.594  1.00 17.170          H  
ATOM   2713  HA  GLN A 172      32.747  11.599 -40.507  1.00 17.480          H  
ATOM   2714 1HB  GLN A 172      34.010  12.790 -38.795  1.00 24.350          H  
ATOM   2715 2HB  GLN A 172      35.174  13.321 -39.979  1.00 24.350          H  
ATOM   2716 1HG  GLN A 172      33.648  14.735 -41.056  1.00 24.350          H  
ATOM   2717 2HG  GLN A 172      32.268  14.074 -40.206  1.00 24.350          H  
ATOM   2718 1HE2 GLN A 172      34.424  17.181 -38.795  1.00 24.350          H  
ATOM   2719 2HE2 GLN A 172      34.709  16.419 -40.327  1.00 24.350          H  
ATOM   2720  N   GLY A 173      32.676  12.402 -42.799  1.00 13.800          N  
ATOM   2721  CA  GLY A 173      32.495  12.774 -44.199  1.00 13.570          C  
ATOM   2722  C   GLY A 173      32.114  11.571 -45.070  1.00 12.630          C  
ATOM   2723  O   GLY A 173      31.597  11.735 -46.178  1.00 12.510          O  
ATOM   2724  H   GLY A 173      31.841  12.155 -42.256  1.00 16.560          H  
ATOM   2725 1HA  GLY A 173      31.720  13.536 -44.270  1.00 16.280          H  
ATOM   2726 2HA  GLY A 173      33.414  13.217 -44.575  1.00 16.280          H  
ATOM   2727  N   ASP A 174      32.339  10.369 -44.560  1.00 12.110          N  
ATOM   2728  CA  ASP A 174      31.980   9.142 -45.254  1.00 11.320          C  
ATOM   2729  C   ASP A 174      30.516   8.831 -44.976  1.00 10.860          C  
ATOM   2730  O   ASP A 174      29.956   9.335 -43.997  1.00 11.030          O  
ATOM   2731  CB  ASP A 174      32.861   8.003 -44.801  1.00 16.160          C  
ATOM   2732  CG  ASP A 174      34.331   8.126 -45.261  1.00 16.160          C  
ATOM   2733  OD1 ASP A 174      34.572   8.622 -46.342  1.00 16.160          O  
ATOM   2734  OD2 ASP A 174      35.206   7.724 -44.505  1.00 16.160          O  
ATOM   2735  H   ASP A 174      32.799  10.284 -43.647  1.00 14.530          H  
ATOM   2736  HA  ASP A 174      32.107   9.287 -46.327  1.00 13.580          H  
ATOM   2737 1HB  ASP A 174      32.831   7.948 -43.715  1.00 19.400          H  
ATOM   2738 2HB  ASP A 174      32.450   7.073 -45.189  1.00 19.400          H  
ATOM   2739  N   THR A 175      29.872   8.031 -45.833  1.00 10.480          N  
ATOM   2740  CA  THR A 175      28.465   7.682 -45.608  1.00 10.200          C  
ATOM   2741  C   THR A 175      28.160   6.181 -45.697  1.00  9.510          C  
ATOM   2742  O   THR A 175      28.990   5.378 -46.132  1.00  9.230          O  
ATOM   2743  CB  THR A 175      27.554   8.437 -46.603  1.00 14.390          C  
ATOM   2744  OG1 THR A 175      27.807   7.979 -47.945  1.00 14.390          O  
ATOM   2745  CG2 THR A 175      27.848   9.946 -46.533  1.00 14.390          C  
ATOM   2746  H   THR A 175      30.350   7.660 -46.645  1.00 12.580          H  
ATOM   2747  HA  THR A 175      28.195   7.995 -44.603  1.00 12.240          H  
ATOM   2748  HB  THR A 175      26.504   8.259 -46.346  1.00 17.270          H  
ATOM   2749  HG1 THR A 175      27.443   7.094 -48.063  1.00 17.270          H  
ATOM   2750 1HG2 THR A 175      27.198  10.473 -47.228  1.00 17.270          H  
ATOM   2751 2HG2 THR A 175      27.672  10.307 -45.527  1.00 17.270          H  
ATOM   2752 3HG2 THR A 175      28.881  10.141 -46.802  1.00 17.270          H  
ATOM   2753  N   ILE A 176      26.936   5.833 -45.293  1.00  9.450          N  
ATOM   2754  CA  ILE A 176      26.360   4.487 -45.325  1.00  9.010          C  
ATOM   2755  C   ILE A 176      25.212   4.462 -46.331  1.00  8.900          C  
ATOM   2756  O   ILE A 176      24.458   5.423 -46.410  1.00  9.270          O  
ATOM   2757  CB  ILE A 176      25.829   4.077 -43.922  1.00 12.790          C  
ATOM   2758  CG1 ILE A 176      26.993   4.015 -42.896  1.00 12.790          C  
ATOM   2759  CG2 ILE A 176      25.061   2.718 -43.982  1.00 12.790          C  
ATOM   2760  CD1 ILE A 176      26.568   3.889 -41.408  1.00 12.790          C  
ATOM   2761  H   ILE A 176      26.327   6.573 -44.923  1.00 11.340          H  
ATOM   2762  HA  ILE A 176      27.123   3.779 -45.647  1.00 10.810          H  
ATOM   2763  HB  ILE A 176      25.169   4.843 -43.591  1.00 15.350          H  
ATOM   2764 1HG1 ILE A 176      27.585   3.160 -43.142  1.00 15.350          H  
ATOM   2765 2HG1 ILE A 176      27.612   4.906 -43.004  1.00 15.350          H  
ATOM   2766 1HG2 ILE A 176      24.673   2.462 -43.005  1.00 15.350          H  
ATOM   2767 2HG2 ILE A 176      24.219   2.786 -44.670  1.00 15.350          H  
ATOM   2768 3HG2 ILE A 176      25.735   1.930 -44.317  1.00 15.350          H  
ATOM   2769 1HD1 ILE A 176      27.439   3.823 -40.779  1.00 15.350          H  
ATOM   2770 2HD1 ILE A 176      26.007   4.743 -41.106  1.00 15.350          H  
ATOM   2771 3HD1 ILE A 176      25.975   3.016 -41.252  1.00 15.350          H  
ATOM   2772  N   VAL A 177      25.131   3.441 -47.179  1.00  8.610          N  
ATOM   2773  CA  VAL A 177      23.993   3.372 -48.098  1.00  8.690          C  
ATOM   2774  C   VAL A 177      23.299   2.010 -48.076  1.00  8.640          C  
ATOM   2775  O   VAL A 177      23.922   0.976 -48.329  1.00  8.480          O  
ATOM   2776  CB  VAL A 177      24.432   3.779 -49.528  1.00 12.130          C  
ATOM   2777  CG1 VAL A 177      25.629   2.959 -49.988  1.00 12.130          C  
ATOM   2778  CG2 VAL A 177      23.257   3.585 -50.509  1.00 12.130          C  
ATOM   2779  H   VAL A 177      25.802   2.686 -47.127  1.00 10.330          H  
ATOM   2780  HA  VAL A 177      23.253   4.100 -47.770  1.00 10.430          H  
ATOM   2781  HB  VAL A 177      24.727   4.828 -49.513  1.00 14.560          H  
ATOM   2782 1HG1 VAL A 177      25.922   3.282 -50.985  1.00 14.560          H  
ATOM   2783 2HG1 VAL A 177      26.460   3.114 -49.304  1.00 14.560          H  
ATOM   2784 3HG1 VAL A 177      25.381   1.904 -50.020  1.00 14.560          H  
ATOM   2785 1HG2 VAL A 177      23.566   3.900 -51.504  1.00 14.560          H  
ATOM   2786 2HG2 VAL A 177      22.961   2.537 -50.544  1.00 14.560          H  
ATOM   2787 3HG2 VAL A 177      22.407   4.184 -50.191  1.00 14.560          H  
ATOM   2788  N   SER A 178      21.990   2.030 -47.823  1.00  8.990          N  
ATOM   2789  CA  SER A 178      21.166   0.823 -47.759  1.00  9.180          C  
ATOM   2790  C   SER A 178      19.702   1.193 -47.969  1.00  9.580          C  
ATOM   2791  O   SER A 178      19.388   2.370 -48.163  1.00  9.910          O  
ATOM   2792  CB  SER A 178      21.294   0.189 -46.403  1.00 12.780          C  
ATOM   2793  OG  SER A 178      20.629   0.978 -45.464  1.00 12.780          O  
ATOM   2794  H   SER A 178      21.552   2.924 -47.578  1.00 10.790          H  
ATOM   2795  HA  SER A 178      21.479   0.129 -48.541  1.00 11.020          H  
ATOM   2796 1HB  SER A 178      20.867  -0.812 -46.419  1.00 15.330          H  
ATOM   2797 2HB  SER A 178      22.344   0.100 -46.130  1.00 15.330          H  
ATOM   2798  HG  SER A 178      20.909   0.682 -44.590  1.00 15.330          H  
ATOM   2799  N   ARG A 179      18.803   0.203 -47.997  1.00  9.740          N  
ATOM   2800  CA  ARG A 179      17.375   0.507 -48.063  1.00 10.250          C  
ATOM   2801  C   ARG A 179      16.741   0.330 -46.675  1.00 10.670          C  
ATOM   2802  O   ARG A 179      17.164  -0.526 -45.876  1.00 10.780          O  
ATOM   2803  CB  ARG A 179      16.644  -0.382 -49.072  1.00 14.150          C  
ATOM   2804  CG  ARG A 179      17.085  -0.275 -50.541  1.00 14.150          C  
ATOM   2805  CD  ARG A 179      16.534   0.940 -51.206  1.00 14.150          C  
ATOM   2806  NE  ARG A 179      16.834   0.966 -52.637  1.00 14.150          N  
ATOM   2807  CZ  ARG A 179      16.409   1.908 -53.509  1.00 14.150          C  
ATOM   2808  NH1 ARG A 179      15.649   2.906 -53.107  1.00 14.150          N  
ATOM   2809  NH2 ARG A 179      16.757   1.822 -54.784  1.00 14.150          N  
ATOM   2810  H   ARG A 179      19.088  -0.770 -47.910  1.00 11.690          H  
ATOM   2811  HA  ARG A 179      17.241   1.544 -48.361  1.00 12.300          H  
ATOM   2812 1HB  ARG A 179      16.734  -1.411 -48.788  1.00 16.980          H  
ATOM   2813 2HB  ARG A 179      15.576  -0.134 -49.043  1.00 16.980          H  
ATOM   2814 1HG  ARG A 179      18.171  -0.220 -50.586  1.00 16.980          H  
ATOM   2815 2HG  ARG A 179      16.741  -1.151 -51.089  1.00 16.980          H  
ATOM   2816 1HD  ARG A 179      15.450   0.974 -51.071  1.00 16.980          H  
ATOM   2817 2HD  ARG A 179      16.982   1.813 -50.760  1.00 16.980          H  
ATOM   2818  HE  ARG A 179      17.414   0.218 -53.001  1.00 16.980          H  
ATOM   2819 1HH1 ARG A 179      15.368   2.977 -52.139  1.00 16.980          H  
ATOM   2820 2HH1 ARG A 179      15.337   3.602 -53.769  1.00 16.980          H  
ATOM   2821 1HH2 ARG A 179      17.337   1.056 -55.099  1.00 16.980          H  
ATOM   2822 2HH2 ARG A 179      16.443   2.518 -55.445  1.00 16.980          H  
ATOM   2823  N   SER A 180      15.721   1.147 -46.390  1.00 11.100          N  
ATOM   2824  CA  SER A 180      14.957   1.008 -45.142  1.00 11.720          C  
ATOM   2825  C   SER A 180      13.549   0.478 -45.395  1.00 12.010          C  
ATOM   2826  O   SER A 180      12.918  -0.098 -44.496  1.00 12.280          O  
ATOM   2827  CB  SER A 180      14.890   2.317 -44.382  1.00 16.160          C  
ATOM   2828  OG  SER A 180      14.275   3.296 -45.154  1.00 16.160          O  
ATOM   2829  H   SER A 180      15.444   1.842 -47.090  1.00 13.320          H  
ATOM   2830  HA  SER A 180      15.477   0.287 -44.509  1.00 14.060          H  
ATOM   2831 1HB  SER A 180      14.312   2.169 -43.474  1.00 19.390          H  
ATOM   2832 2HB  SER A 180      15.868   2.615 -44.074  1.00 19.390          H  
ATOM   2833  HG  SER A 180      14.285   4.097 -44.623  1.00 19.390          H  
ATOM   2834  N   SER A 181      13.074   0.626 -46.630  1.00 12.130          N  
ATOM   2835  CA  SER A 181      11.744   0.164 -47.018  1.00 12.600          C  
ATOM   2836  C   SER A 181      11.709   0.003 -48.522  1.00 12.410          C  
ATOM   2837  O   SER A 181      12.539   0.576 -49.234  1.00 12.420          O  
ATOM   2838  CB  SER A 181      10.646   1.076 -46.530  1.00 17.450          C  
ATOM   2839  OG  SER A 181       9.394   0.571 -46.897  1.00 17.450          O  
ATOM   2840  H   SER A 181      13.633   1.136 -47.315  1.00 14.560          H  
ATOM   2841  HA  SER A 181      11.573  -0.817 -46.574  1.00 15.120          H  
ATOM   2842 1HB  SER A 181      10.705   1.149 -45.452  1.00 20.940          H  
ATOM   2843 2HB  SER A 181      10.770   2.056 -46.925  1.00 20.940          H  
ATOM   2844  HG  SER A 181       8.747   1.176 -46.521  1.00 20.940          H  
ATOM   2845  N   ARG A 182      10.817  -0.816 -49.050  1.00 12.440          N  
ATOM   2846  CA  ARG A 182      10.777  -0.878 -50.502  1.00 12.460          C  
ATOM   2847  C   ARG A 182      10.482   0.522 -51.035  1.00 11.930          C  
ATOM   2848  O   ARG A 182       9.503   1.149 -50.646  1.00 12.090          O  
ATOM   2849  CB  ARG A 182       9.720  -1.858 -50.986  1.00 17.440          C  
ATOM   2850  CG  ARG A 182       9.697  -2.074 -52.494  1.00 17.440          C  
ATOM   2851  CD  ARG A 182       8.732  -3.122 -52.890  1.00 17.440          C  
ATOM   2852  NE  ARG A 182       8.718  -3.315 -54.337  1.00 17.440          N  
ATOM   2853  CZ  ARG A 182       7.982  -4.237 -54.995  1.00 17.440          C  
ATOM   2854  NH1 ARG A 182       7.192  -5.059 -54.333  1.00 17.440          N  
ATOM   2855  NH2 ARG A 182       8.059  -4.314 -56.315  1.00 17.440          N  
ATOM   2856  H   ARG A 182      10.156  -1.311 -48.464  1.00 14.930          H  
ATOM   2857  HA  ARG A 182      11.750  -1.202 -50.871  1.00 14.950          H  
ATOM   2858 1HB  ARG A 182       9.874  -2.824 -50.511  1.00 20.920          H  
ATOM   2859 2HB  ARG A 182       8.734  -1.499 -50.691  1.00 20.920          H  
ATOM   2860 1HG  ARG A 182       9.405  -1.149 -52.992  1.00 20.920          H  
ATOM   2861 2HG  ARG A 182      10.687  -2.374 -52.836  1.00 20.920          H  
ATOM   2862 1HD  ARG A 182       9.012  -4.065 -52.418  1.00 20.920          H  
ATOM   2863 2HD  ARG A 182       7.732  -2.831 -52.569  1.00 20.920          H  
ATOM   2864  HE  ARG A 182       9.309  -2.709 -54.892  1.00 20.920          H  
ATOM   2865 1HH1 ARG A 182       7.130  -5.004 -53.328  1.00 20.920          H  
ATOM   2866 2HH1 ARG A 182       6.645  -5.746 -54.831  1.00 20.920          H  
ATOM   2867 1HH2 ARG A 182       8.666  -3.684 -56.824  1.00 20.920          H  
ATOM   2868 2HH2 ARG A 182       7.514  -4.999 -56.817  1.00 20.920          H  
ATOM   2869  N   GLY A 183      11.317   0.999 -51.953  1.00 11.450          N  
ATOM   2870  CA  GLY A 183      11.158   2.332 -52.530  1.00 11.120          C  
ATOM   2871  C   GLY A 183      11.822   3.445 -51.705  1.00 10.510          C  
ATOM   2872  O   GLY A 183      11.837   4.607 -52.132  1.00 10.490          O  
ATOM   2873  H   GLY A 183      12.100   0.429 -52.240  1.00 13.740          H  
ATOM   2874 1HA  GLY A 183      11.573   2.334 -53.538  1.00 13.340          H  
ATOM   2875 2HA  GLY A 183      10.095   2.550 -52.632  1.00 13.340          H  
ATOM   2876  N   VAL A 184      12.396   3.104 -50.536  1.00 10.190          N  
ATOM   2877  CA  VAL A 184      13.014   4.116 -49.678  1.00  9.730          C  
ATOM   2878  C   VAL A 184      14.477   3.823 -49.382  1.00  9.290          C  
ATOM   2879  O   VAL A 184      14.827   2.792 -48.770  1.00  9.440          O  
ATOM   2880  CB  VAL A 184      12.315   4.193 -48.311  1.00 13.810          C  
ATOM   2881  CG1 VAL A 184      12.940   5.283 -47.454  1.00 13.810          C  
ATOM   2882  CG2 VAL A 184      10.895   4.393 -48.479  1.00 13.810          C  
ATOM   2883  H   VAL A 184      12.377   2.129 -50.228  1.00 12.230          H  
ATOM   2884  HA  VAL A 184      12.957   5.080 -50.176  1.00 11.680          H  
ATOM   2885  HB  VAL A 184      12.480   3.261 -47.793  1.00 16.570          H  
ATOM   2886 1HG1 VAL A 184      12.466   5.294 -46.508  1.00 16.570          H  
ATOM   2887 2HG1 VAL A 184      14.002   5.100 -47.306  1.00 16.570          H  
ATOM   2888 3HG1 VAL A 184      12.809   6.251 -47.941  1.00 16.570          H  
ATOM   2889 1HG2 VAL A 184      10.426   4.411 -47.520  1.00 16.570          H  
ATOM   2890 2HG2 VAL A 184      10.723   5.302 -48.972  1.00 16.570          H  
ATOM   2891 3HG2 VAL A 184      10.492   3.570 -49.066  1.00 16.570          H  
ATOM   2892  N   GLN A 185      15.319   4.781 -49.758  1.00  8.970          N  
ATOM   2893  CA  GLN A 185      16.746   4.714 -49.552  1.00  8.710          C  
ATOM   2894  C   GLN A 185      17.082   5.366 -48.229  1.00  8.730          C  
ATOM   2895  O   GLN A 185      16.564   6.427 -47.861  1.00  8.930          O  
ATOM   2896  CB  GLN A 185      17.517   5.385 -50.687  1.00 12.300          C  
ATOM   2897  CG  GLN A 185      19.027   5.222 -50.585  1.00 12.300          C  
ATOM   2898  CD  GLN A 185      19.746   5.856 -51.727  1.00 12.300          C  
ATOM   2899  OE1 GLN A 185      19.656   7.069 -51.938  1.00 12.300          O  
ATOM   2900  NE2 GLN A 185      20.458   5.048 -52.500  1.00 12.300          N  
ATOM   2901  H   GLN A 185      14.930   5.619 -50.194  1.00 10.760          H  
ATOM   2902  HA  GLN A 185      17.054   3.677 -49.490  1.00 10.450          H  
ATOM   2903 1HB  GLN A 185      17.196   4.977 -51.639  1.00 14.760          H  
ATOM   2904 2HB  GLN A 185      17.290   6.449 -50.691  1.00 14.760          H  
ATOM   2905 1HG  GLN A 185      19.382   5.690 -49.674  1.00 14.760          H  
ATOM   2906 2HG  GLN A 185      19.269   4.157 -50.569  1.00 14.760          H  
ATOM   2907 1HE2 GLN A 185      20.954   5.417 -53.288  1.00 14.760          H  
ATOM   2908 2HE2 GLN A 185      20.486   4.064 -52.311  1.00 14.760          H  
ATOM   2909  N   PHE A 186      17.959   4.720 -47.500  1.00  8.770          N  
ATOM   2910  CA  PHE A 186      18.379   5.209 -46.217  1.00  9.030          C  
ATOM   2911  C   PHE A 186      19.855   5.537 -46.228  1.00  9.030          C  
ATOM   2912  O   PHE A 186      20.708   4.681 -46.510  1.00  9.060          O  
ATOM   2913  CB  PHE A 186      18.028   4.152 -45.196  1.00 12.540          C  
ATOM   2914  CG  PHE A 186      18.291   4.458 -43.783  1.00 12.540          C  
ATOM   2915  CD1 PHE A 186      17.984   5.690 -43.236  1.00 12.540          C  
ATOM   2916  CD2 PHE A 186      18.810   3.478 -42.961  1.00 12.540          C  
ATOM   2917  CE1 PHE A 186      18.206   5.920 -41.929  1.00 12.540          C  
ATOM   2918  CE2 PHE A 186      19.026   3.726 -41.630  1.00 12.540          C  
ATOM   2919  CZ  PHE A 186      18.727   4.951 -41.118  1.00 12.540          C  
ATOM   2920  H   PHE A 186      18.356   3.842 -47.838  1.00 10.520          H  
ATOM   2921  HA  PHE A 186      17.830   6.125 -46.001  1.00 10.840          H  
ATOM   2922 1HB  PHE A 186      16.986   3.972 -45.310  1.00 15.050          H  
ATOM   2923 2HB  PHE A 186      18.546   3.220 -45.450  1.00 15.050          H  
ATOM   2924  HD1 PHE A 186      17.556   6.482 -43.846  1.00 15.050          H  
ATOM   2925  HD2 PHE A 186      19.043   2.489 -43.383  1.00 15.050          H  
ATOM   2926  HE1 PHE A 186      17.952   6.864 -41.522  1.00 15.050          H  
ATOM   2927  HE2 PHE A 186      19.429   2.944 -40.984  1.00 15.050          H  
ATOM   2928  HZ  PHE A 186      18.890   5.156 -40.062  1.00 15.050          H  
ATOM   2929  N   LEU A 187      20.166   6.810 -46.000  1.00  9.240          N  
ATOM   2930  CA  LEU A 187      21.549   7.235 -46.013  1.00  9.510          C  
ATOM   2931  C   LEU A 187      22.028   7.811 -44.681  1.00 10.030          C  
ATOM   2932  O   LEU A 187      21.892   9.020 -44.465  1.00 10.400          O  
ATOM   2933  CB  LEU A 187      21.725   8.323 -47.084  1.00 13.210          C  
ATOM   2934  CG  LEU A 187      21.345   7.946 -48.537  1.00 13.210          C  
ATOM   2935  CD1 LEU A 187      21.412   9.187 -49.401  1.00 13.210          C  
ATOM   2936  CD2 LEU A 187      22.282   6.871 -49.065  1.00 13.210          C  
ATOM   2937  H   LEU A 187      19.433   7.497 -45.797  1.00 11.090          H  
ATOM   2938  HA  LEU A 187      22.177   6.383 -46.253  1.00 11.410          H  
ATOM   2939 1HB  LEU A 187      21.110   9.176 -46.800  1.00 15.850          H  
ATOM   2940 2HB  LEU A 187      22.769   8.636 -47.080  1.00 15.850          H  
ATOM   2941  HG  LEU A 187      20.320   7.578 -48.562  1.00 15.850          H  
ATOM   2942 1HD1 LEU A 187      21.127   8.930 -50.424  1.00 15.850          H  
ATOM   2943 2HD1 LEU A 187      20.723   9.940 -49.012  1.00 15.850          H  
ATOM   2944 3HD1 LEU A 187      22.426   9.584 -49.394  1.00 15.850          H  
ATOM   2945 1HD2 LEU A 187      22.010   6.623 -50.084  1.00 15.850          H  
ATOM   2946 2HD2 LEU A 187      23.310   7.232 -49.044  1.00 15.850          H  
ATOM   2947 3HD2 LEU A 187      22.199   5.990 -48.452  1.00 15.850          H  
ATOM   2948  N   PRO A 188      22.504   6.994 -43.733  1.00 10.280          N  
ATOM   2949  CA  PRO A 188      23.140   7.459 -42.530  1.00 10.930          C  
ATOM   2950  C   PRO A 188      24.434   8.149 -42.990  1.00 11.320          C  
ATOM   2951  O   PRO A 188      25.031   7.726 -43.983  1.00 11.200          O  
ATOM   2952  CB  PRO A 188      23.403   6.182 -41.760  1.00 16.390          C  
ATOM   2953  CG  PRO A 188      22.471   5.172 -42.328  1.00 16.390          C  
ATOM   2954  CD  PRO A 188      22.276   5.551 -43.769  1.00 16.390          C  
ATOM   2955  HA  PRO A 188      22.479   8.125 -41.989  1.00 13.120          H  
ATOM   2956 1HB  PRO A 188      24.435   5.953 -41.812  1.00 19.670          H  
ATOM   2957 2HB  PRO A 188      23.161   6.352 -40.719  1.00 19.670          H  
ATOM   2958 1HG  PRO A 188      22.924   4.189 -42.221  1.00 19.670          H  
ATOM   2959 2HG  PRO A 188      21.541   5.163 -41.762  1.00 19.670          H  
ATOM   2960 1HD  PRO A 188      22.975   5.054 -44.435  1.00 19.670          H  
ATOM   2961 2HD  PRO A 188      21.253   5.318 -44.007  1.00 19.670          H  
ATOM   2962  N   GLN A 189      24.895   9.160 -42.278  1.00 11.960          N  
ATOM   2963  CA  GLN A 189      26.137   9.824 -42.637  1.00 12.530          C  
ATOM   2964  C   GLN A 189      27.045   9.870 -41.421  1.00 13.210          C  
ATOM   2965  O   GLN A 189      26.582  10.036 -40.286  1.00 13.490          O  
ATOM   2966  CB  GLN A 189      25.841  11.218 -43.194  1.00 17.310          C  
ATOM   2967  CG  GLN A 189      24.949  11.191 -44.446  1.00 17.310          C  
ATOM   2968  CD  GLN A 189      24.805  12.540 -45.097  1.00 17.310          C  
ATOM   2969  OE1 GLN A 189      24.756  13.573 -44.420  1.00 17.310          O  
ATOM   2970  NE2 GLN A 189      24.744  12.552 -46.428  1.00 17.310          N  
ATOM   2971  H   GLN A 189      24.362   9.488 -41.488  1.00 14.350          H  
ATOM   2972  HA  GLN A 189      26.641   9.247 -43.405  1.00 15.040          H  
ATOM   2973 1HB  GLN A 189      25.333  11.810 -42.440  1.00 20.780          H  
ATOM   2974 2HB  GLN A 189      26.773  11.724 -43.443  1.00 20.780          H  
ATOM   2975 1HG  GLN A 189      25.340  10.483 -45.163  1.00 20.780          H  
ATOM   2976 2HG  GLN A 189      23.949  10.874 -44.135  1.00 20.780          H  
ATOM   2977 1HE2 GLN A 189      24.653  13.422 -46.917  1.00 20.780          H  
ATOM   2978 2HE2 GLN A 189      24.770  11.692 -46.943  1.00 20.780          H  
ATOM   2979  N   ILE A 190      28.347   9.783 -41.644  1.00 13.630          N  
ATOM   2980  CA  ILE A 190      29.257   9.744 -40.521  1.00 14.360          C  
ATOM   2981  C   ILE A 190      29.826  11.097 -40.146  1.00 15.110          C  
ATOM   2982  O   ILE A 190      30.473  11.783 -40.949  1.00 15.600          O  
ATOM   2983  CB  ILE A 190      30.431   8.783 -40.866  1.00 19.810          C  
ATOM   2984  CG1 ILE A 190      29.878   7.393 -41.315  1.00 19.810          C  
ATOM   2985  CG2 ILE A 190      31.426   8.628 -39.712  1.00 19.810          C  
ATOM   2986  CD1 ILE A 190      28.988   6.680 -40.337  1.00 19.810          C  
ATOM   2987  H   ILE A 190      28.734   9.690 -42.589  1.00 16.360          H  
ATOM   2988  HA  ILE A 190      28.725   9.371 -39.648  1.00 17.230          H  
ATOM   2989  HB  ILE A 190      30.977   9.194 -41.716  1.00 23.770          H  
ATOM   2990 1HG1 ILE A 190      29.322   7.526 -42.238  1.00 23.770          H  
ATOM   2991 2HG1 ILE A 190      30.730   6.758 -41.528  1.00 23.770          H  
ATOM   2992 1HG2 ILE A 190      32.232   7.965 -40.025  1.00 23.770          H  
ATOM   2993 2HG2 ILE A 190      31.843   9.593 -39.451  1.00 23.770          H  
ATOM   2994 3HG2 ILE A 190      30.935   8.215 -38.839  1.00 23.770          H  
ATOM   2995 1HD1 ILE A 190      28.684   5.751 -40.765  1.00 23.770          H  
ATOM   2996 2HD1 ILE A 190      29.513   6.487 -39.405  1.00 23.770          H  
ATOM   2997 3HD1 ILE A 190      28.109   7.276 -40.146  1.00 23.770          H  
ATOM   2998  N   GLY A 191      29.588  11.492 -38.900  1.00 15.330          N  
ATOM   2999  CA  GLY A 191      30.208  12.686 -38.374  1.00 16.150          C  
ATOM   3000  C   GLY A 191      31.340  12.165 -37.497  1.00 16.290          C  
ATOM   3001  O   GLY A 191      31.470  10.955 -37.327  1.00 16.490          O  
ATOM   3002  H   GLY A 191      28.969  10.960 -38.282  1.00 18.400          H  
ATOM   3003 1HA  GLY A 191      30.572  13.315 -39.172  1.00 19.380          H  
ATOM   3004 2HA  GLY A 191      29.501  13.259 -37.789  1.00 19.380          H  
ATOM   3005  N   GLY A 192      32.096  13.035 -36.841  1.00 16.350          N  
ATOM   3006  CA  GLY A 192      33.159  12.538 -35.965  1.00 16.660          C  
ATOM   3007  C   GLY A 192      32.651  12.136 -34.574  1.00 16.330          C  
ATOM   3008  O   GLY A 192      33.413  11.633 -33.748  1.00 16.500          O  
ATOM   3009  H   GLY A 192      32.026  14.036 -37.036  1.00 19.620          H  
ATOM   3010 1HA  GLY A 192      33.641  11.680 -36.434  1.00 19.990          H  
ATOM   3011 2HA  GLY A 192      33.921  13.310 -35.862  1.00 19.990          H  
ATOM   3012  N   GLU A 193      31.367  12.390 -34.319  1.00 16.010          N  
ATOM   3013  CA  GLU A 193      30.739  12.099 -33.027  1.00 15.830          C  
ATOM   3014  C   GLU A 193      29.524  11.165 -33.084  1.00 15.060          C  
ATOM   3015  O   GLU A 193      29.219  10.484 -32.099  1.00 15.360          O  
ATOM   3016  CB  GLU A 193      30.314  13.401 -32.339  1.00 22.230          C  
ATOM   3017  CG  GLU A 193      31.464  14.344 -31.971  1.00 22.230          C  
ATOM   3018  CD  GLU A 193      30.993  15.606 -31.270  1.00 22.230          C  
ATOM   3019  OE1 GLU A 193      29.804  15.773 -31.134  1.00 22.230          O  
ATOM   3020  OE2 GLU A 193      31.823  16.391 -30.870  1.00 22.230          O  
ATOM   3021  H   GLU A 193      30.844  12.799 -35.072  1.00 19.210          H  
ATOM   3022  HA  GLU A 193      31.486  11.616 -32.398  1.00 19.000          H  
ATOM   3023 1HB  GLU A 193      29.628  13.946 -32.988  1.00 26.680          H  
ATOM   3024 2HB  GLU A 193      29.773  13.164 -31.422  1.00 26.680          H  
ATOM   3025 1HG  GLU A 193      32.158  13.813 -31.320  1.00 26.680          H  
ATOM   3026 2HG  GLU A 193      32.000  14.618 -32.877  1.00 26.680          H  
ATOM   3027  N   ALA A 194      28.787  11.185 -34.195  1.00 14.180          N  
ATOM   3028  CA  ALA A 194      27.520  10.466 -34.309  1.00 13.490          C  
ATOM   3029  C   ALA A 194      27.148  10.167 -35.755  1.00 12.720          C  
ATOM   3030  O   ALA A 194      27.728  10.726 -36.693  1.00 12.580          O  
ATOM   3031  CB  ALA A 194      26.427  11.264 -33.644  1.00 19.160          C  
ATOM   3032  H   ALA A 194      29.106  11.740 -34.965  1.00 17.020          H  
ATOM   3033  HA  ALA A 194      27.620   9.517 -33.802  1.00 16.190          H  
ATOM   3034 1HB  ALA A 194      25.496  10.708 -33.700  1.00 22.990          H  
ATOM   3035 2HB  ALA A 194      26.679  11.441 -32.600  1.00 22.990          H  
ATOM   3036 3HB  ALA A 194      26.328  12.218 -34.158  1.00 22.990          H  
ATOM   3037  N   ILE A 195      26.166   9.283 -35.929  1.00 12.350          N  
ATOM   3038  CA  ILE A 195      25.656   8.975 -37.255  1.00 11.680          C  
ATOM   3039  C   ILE A 195      24.338   9.740 -37.469  1.00 11.250          C  
ATOM   3040  O   ILE A 195      23.400   9.621 -36.687  1.00 11.390          O  
ATOM   3041  CB  ILE A 195      25.466   7.455 -37.449  1.00 16.620          C  
ATOM   3042  CG1 ILE A 195      26.833   6.735 -37.225  1.00 16.620          C  
ATOM   3043  CG2 ILE A 195      24.957   7.188 -38.856  1.00 16.620          C  
ATOM   3044  CD1 ILE A 195      26.794   5.187 -37.177  1.00 16.620          C  
ATOM   3045  H   ILE A 195      25.746   8.841 -35.124  1.00 14.820          H  
ATOM   3046  HA  ILE A 195      26.372   9.321 -37.995  1.00 14.020          H  
ATOM   3047  HB  ILE A 195      24.752   7.077 -36.728  1.00 19.940          H  
ATOM   3048 1HG1 ILE A 195      27.506   7.045 -37.991  1.00 19.940          H  
ATOM   3049 2HG1 ILE A 195      27.219   7.076 -36.294  1.00 19.940          H  
ATOM   3050 1HG2 ILE A 195      24.818   6.126 -39.003  1.00 19.940          H  
ATOM   3051 2HG2 ILE A 195      24.002   7.694 -39.000  1.00 19.940          H  
ATOM   3052 3HG2 ILE A 195      25.675   7.563 -39.587  1.00 19.940          H  
ATOM   3053 1HD1 ILE A 195      27.790   4.794 -36.997  1.00 19.940          H  
ATOM   3054 2HD1 ILE A 195      26.137   4.860 -36.376  1.00 19.940          H  
ATOM   3055 3HD1 ILE A 195      26.434   4.785 -38.118  1.00 19.940          H  
ATOM   3056  N   PHE A 196      24.310  10.544 -38.525  1.00 10.900          N  
ATOM   3057  CA  PHE A 196      23.215  11.454 -38.904  1.00 10.630          C  
ATOM   3058  C   PHE A 196      22.367  10.781 -39.969  1.00 10.160          C  
ATOM   3059  O   PHE A 196      22.922  10.092 -40.801  1.00 10.040          O  
ATOM   3060  CB  PHE A 196      23.855  12.717 -39.513  1.00 14.990          C  
ATOM   3061  CG  PHE A 196      24.660  13.579 -38.543  1.00 14.990          C  
ATOM   3062  CD1 PHE A 196      25.905  13.144 -38.055  1.00 14.990          C  
ATOM   3063  CD2 PHE A 196      24.224  14.837 -38.157  1.00 14.990          C  
ATOM   3064  CE1 PHE A 196      26.631  13.918 -37.192  1.00 14.990          C  
ATOM   3065  CE2 PHE A 196      24.975  15.617 -37.308  1.00 14.990          C  
ATOM   3066  CZ  PHE A 196      26.175  15.150 -36.817  1.00 14.990          C  
ATOM   3067  H   PHE A 196      25.149  10.520 -39.108  1.00 13.080          H  
ATOM   3068  HA  PHE A 196      22.600  11.688 -38.037  1.00 12.760          H  
ATOM   3069 1HB  PHE A 196      24.525  12.415 -40.311  1.00 17.990          H  
ATOM   3070 2HB  PHE A 196      23.083  13.332 -39.961  1.00 17.990          H  
ATOM   3071  HD1 PHE A 196      26.305  12.173 -38.345  1.00 17.990          H  
ATOM   3072  HD2 PHE A 196      23.294  15.217 -38.519  1.00 17.990          H  
ATOM   3073  HE1 PHE A 196      27.567  13.550 -36.808  1.00 17.990          H  
ATOM   3074  HE2 PHE A 196      24.613  16.602 -37.013  1.00 17.990          H  
ATOM   3075  HZ  PHE A 196      26.758  15.764 -36.135  1.00 17.990          H  
ATOM   3076  N   LEU A 197      21.042  10.953 -40.029  1.00 10.080          N  
ATOM   3077  CA  LEU A 197      20.389  10.277 -41.166  1.00  9.810          C  
ATOM   3078  C   LEU A 197      19.512  11.103 -42.070  1.00  9.700          C  
ATOM   3079  O   LEU A 197      18.775  11.989 -41.641  1.00  9.860          O  
ATOM   3080  CB  LEU A 197      19.576   9.078 -40.673  1.00 13.840          C  
ATOM   3081  CG  LEU A 197      18.368   9.347 -39.700  1.00 13.840          C  
ATOM   3082  CD1 LEU A 197      17.016   9.531 -40.464  1.00 13.840          C  
ATOM   3083  CD2 LEU A 197      18.269   8.188 -38.753  1.00 13.840          C  
ATOM   3084  H   LEU A 197      20.529  11.518 -39.367  1.00 12.100          H  
ATOM   3085  HA  LEU A 197      21.155   9.890 -41.827  1.00 11.770          H  
ATOM   3086 1HB  LEU A 197      19.187   8.604 -41.557  1.00 16.610          H  
ATOM   3087 2HB  LEU A 197      20.257   8.382 -40.182  1.00 16.610          H  
ATOM   3088  HG  LEU A 197      18.560  10.261 -39.142  1.00 16.610          H  
ATOM   3089 1HD1 LEU A 197      16.225   9.715 -39.736  1.00 16.610          H  
ATOM   3090 2HD1 LEU A 197      17.050  10.365 -41.141  1.00 16.610          H  
ATOM   3091 3HD1 LEU A 197      16.776   8.639 -41.023  1.00 16.610          H  
ATOM   3092 1HD2 LEU A 197      17.460   8.367 -38.047  1.00 16.610          H  
ATOM   3093 2HD2 LEU A 197      18.076   7.287 -39.294  1.00 16.610          H  
ATOM   3094 3HD2 LEU A 197      19.202   8.088 -38.220  1.00 16.610          H  
ATOM   3095  N   ILE A 198      19.530  10.685 -43.330  1.00  9.630          N  
ATOM   3096  CA  ILE A 198      18.706  11.205 -44.403  1.00  9.730          C  
ATOM   3097  C   ILE A 198      17.891  10.092 -45.076  1.00  9.790          C  
ATOM   3098  O   ILE A 198      18.399   9.012 -45.385  1.00  9.860          O  
ATOM   3099  CB  ILE A 198      19.569  11.977 -45.432  1.00 13.580          C  
ATOM   3100  CG1 ILE A 198      20.245  13.198 -44.702  1.00 13.580          C  
ATOM   3101  CG2 ILE A 198      18.723  12.421 -46.656  1.00 13.580          C  
ATOM   3102  CD1 ILE A 198      21.283  13.942 -45.501  1.00 13.580          C  
ATOM   3103  H   ILE A 198      20.237   9.980 -43.567  1.00 11.560          H  
ATOM   3104  HA  ILE A 198      17.999  11.914 -43.972  1.00 11.680          H  
ATOM   3105  HB  ILE A 198      20.377  11.326 -45.773  1.00 16.300          H  
ATOM   3106 1HG1 ILE A 198      19.469  13.899 -44.397  1.00 16.300          H  
ATOM   3107 2HG1 ILE A 198      20.749  12.835 -43.817  1.00 16.300          H  
ATOM   3108 1HG2 ILE A 198      19.346  12.947 -47.369  1.00 16.300          H  
ATOM   3109 2HG2 ILE A 198      18.295  11.549 -47.153  1.00 16.300          H  
ATOM   3110 3HG2 ILE A 198      17.923  13.079 -46.320  1.00 16.300          H  
ATOM   3111 1HD1 ILE A 198      21.696  14.747 -44.888  1.00 16.300          H  
ATOM   3112 2HD1 ILE A 198      22.075  13.258 -45.778  1.00 16.300          H  
ATOM   3113 3HD1 ILE A 198      20.845  14.367 -46.394  1.00 16.300          H  
ATOM   3114  N   VAL A 199      16.613  10.363 -45.284  1.00  9.970          N  
ATOM   3115  CA  VAL A 199      15.693   9.431 -45.927  1.00 10.270          C  
ATOM   3116  C   VAL A 199      15.235  10.005 -47.266  1.00 10.530          C  
ATOM   3117  O   VAL A 199      14.951  11.202 -47.334  1.00 10.560          O  
ATOM   3118  CB  VAL A 199      14.470   9.202 -45.010  1.00 14.260          C  
ATOM   3119  CG1 VAL A 199      13.448   8.277 -45.675  1.00 14.260          C  
ATOM   3120  CG2 VAL A 199      14.935   8.612 -43.683  1.00 14.260          C  
ATOM   3121  H   VAL A 199      16.259  11.266 -44.993  1.00 11.960          H  
ATOM   3122  HA  VAL A 199      16.203   8.481 -46.109  1.00 12.320          H  
ATOM   3123  HB  VAL A 199      13.985  10.157 -44.822  1.00 17.110          H  
ATOM   3124 1HG1 VAL A 199      12.609   8.141 -45.006  1.00 17.110          H  
ATOM   3125 2HG1 VAL A 199      13.095   8.700 -46.619  1.00 17.110          H  
ATOM   3126 3HG1 VAL A 199      13.929   7.323 -45.861  1.00 17.110          H  
ATOM   3127 1HG2 VAL A 199      14.069   8.490 -43.048  1.00 17.110          H  
ATOM   3128 2HG2 VAL A 199      15.415   7.650 -43.851  1.00 17.110          H  
ATOM   3129 3HG2 VAL A 199      15.637   9.287 -43.202  1.00 17.110          H  
ATOM   3130  N   SER A 200      15.214   9.184 -48.328  1.00 10.870          N  
ATOM   3131  CA  SER A 200      14.734   9.630 -49.649  1.00 11.270          C  
ATOM   3132  C   SER A 200      13.967   8.493 -50.330  1.00 11.690          C  
ATOM   3133  O   SER A 200      14.230   7.315 -50.081  1.00 11.980          O  
ATOM   3134  CB  SER A 200      15.894  10.048 -50.533  1.00 15.620          C  
ATOM   3135  OG  SER A 200      16.686   8.947 -50.840  1.00 15.620          O  
ATOM   3136  H   SER A 200      15.533   8.215 -48.212  1.00 13.040          H  
ATOM   3137  HA  SER A 200      14.051  10.472 -49.517  1.00 13.520          H  
ATOM   3138 1HB  SER A 200      15.511  10.492 -51.449  1.00 18.740          H  
ATOM   3139 2HB  SER A 200      16.490  10.801 -50.023  1.00 18.740          H  
ATOM   3140  HG  SER A 200      17.353   9.253 -51.463  1.00 18.740          H  
ATOM   3141  N   LEU A 201      13.049   8.828 -51.230  1.00 11.880          N  
ATOM   3142  CA  LEU A 201      12.224   7.785 -51.837  1.00 12.410          C  
ATOM   3143  C   LEU A 201      11.529   8.083 -53.149  1.00 12.620          C  
ATOM   3144  O   LEU A 201      11.448   9.226 -53.589  1.00 12.610          O  
ATOM   3145  CB  LEU A 201      11.164   7.414 -50.811  1.00 17.160          C  
ATOM   3146  CG  LEU A 201      10.291   8.559 -50.239  1.00 17.160          C  
ATOM   3147  CD1 LEU A 201       9.103   8.841 -51.051  1.00 17.160          C  
ATOM   3148  CD2 LEU A 201       9.899   8.179 -48.907  1.00 17.160          C  
ATOM   3149  H   LEU A 201      12.897   9.802 -51.442  1.00 14.260          H  
ATOM   3150  HA  LEU A 201      12.868   6.921 -52.005  1.00 14.890          H  
ATOM   3151 1HB  LEU A 201      10.503   6.678 -51.248  1.00 20.590          H  
ATOM   3152 2HB  LEU A 201      11.670   6.973 -49.986  1.00 20.590          H  
ATOM   3153  HG  LEU A 201      10.862   9.454 -50.205  1.00 20.590          H  
ATOM   3154 1HD1 LEU A 201       8.537   9.634 -50.579  1.00 20.590          H  
ATOM   3155 2HD1 LEU A 201       9.393   9.157 -52.022  1.00 20.590          H  
ATOM   3156 3HD1 LEU A 201       8.484   7.950 -51.122  1.00 20.590          H  
ATOM   3157 1HD2 LEU A 201       9.297   8.966 -48.463  1.00 20.590          H  
ATOM   3158 2HD2 LEU A 201       9.330   7.275 -48.954  1.00 20.590          H  
ATOM   3159 3HD2 LEU A 201      10.803   8.030 -48.337  1.00 20.590          H  
ATOM   3160  N   CYS A 202      10.974   7.037 -53.754  1.00 12.970          N  
ATOM   3161  CA  CYS A 202      10.094   7.238 -54.895  1.00 13.330          C  
ATOM   3162  C   CYS A 202       8.766   7.720 -54.313  1.00 13.190          C  
ATOM   3163  O   CYS A 202       8.120   6.946 -53.615  1.00 13.230          O  
ATOM   3164  CB  CYS A 202       9.851   5.940 -55.650  1.00 18.520          C  
ATOM   3165  SG  CYS A 202       8.724   6.131 -57.040  1.00 18.520          S  
ATOM   3166  H   CYS A 202      11.140   6.103 -53.359  1.00 15.560          H  
ATOM   3167  HA  CYS A 202      10.546   7.965 -55.558  1.00 16.000          H  
ATOM   3168 1HB  CYS A 202      10.797   5.553 -56.028  1.00 22.220          H  
ATOM   3169 2HB  CYS A 202       9.433   5.195 -54.974  1.00 22.220          H  
ATOM   3170  HG  CYS A 202       7.669   6.537 -56.311  1.00 22.220          H  
ATOM   3171  N   PRO A 203       8.296   8.947 -54.591  1.00 13.170          N  
ATOM   3172  CA  PRO A 203       7.125   9.520 -53.950  1.00 13.210          C  
ATOM   3173  C   PRO A 203       5.865   8.716 -54.187  1.00 13.950          C  
ATOM   3174  O   PRO A 203       5.566   8.333 -55.320  1.00 14.370          O  
ATOM   3175  CB  PRO A 203       7.040  10.911 -54.595  1.00 19.820          C  
ATOM   3176  CG  PRO A 203       7.801  10.792 -55.905  1.00 19.820          C  
ATOM   3177  CD  PRO A 203       8.894   9.775 -55.643  1.00 19.820          C  
ATOM   3178  HA  PRO A 203       7.295   9.624 -52.876  1.00 15.850          H  
ATOM   3179 1HB  PRO A 203       5.985  11.190 -54.741  1.00 23.780          H  
ATOM   3180 2HB  PRO A 203       7.475  11.663 -53.921  1.00 23.780          H  
ATOM   3181 1HG  PRO A 203       7.113  10.469 -56.706  1.00 23.780          H  
ATOM   3182 2HG  PRO A 203       8.198  11.775 -56.206  1.00 23.780          H  
ATOM   3183 1HD  PRO A 203       9.051   9.200 -56.564  1.00 23.780          H  
ATOM   3184 2HD  PRO A 203       9.815  10.265 -55.281  1.00 23.780          H  
ATOM   3185  N   THR A 204       5.109   8.535 -53.107  1.00 14.250          N  
ATOM   3186  CA  THR A 204       3.827   7.855 -53.084  1.00 15.090          C  
ATOM   3187  C   THR A 204       3.221   8.081 -51.710  1.00 15.330          C  
ATOM   3188  O   THR A 204       3.952   8.198 -50.714  1.00 15.090          O  
ATOM   3189  CB  THR A 204       3.929   6.359 -53.416  1.00 20.790          C  
ATOM   3190  OG1 THR A 204       2.607   5.785 -53.414  1.00 20.790          O  
ATOM   3191  CG2 THR A 204       4.781   5.660 -52.402  1.00 20.790          C  
ATOM   3192  H   THR A 204       5.437   8.896 -52.223  1.00 17.100          H  
ATOM   3193  HA  THR A 204       3.171   8.315 -53.824  1.00 18.110          H  
ATOM   3194  HB  THR A 204       4.370   6.236 -54.406  1.00 24.950          H  
ATOM   3195  HG1 THR A 204       2.626   4.947 -53.896  1.00 24.950          H  
ATOM   3196 1HG2 THR A 204       4.850   4.603 -52.649  1.00 24.950          H  
ATOM   3197 2HG2 THR A 204       5.773   6.102 -52.415  1.00 24.950          H  
ATOM   3198 3HG2 THR A 204       4.351   5.769 -51.434  1.00 24.950          H  
ATOM   3199  N   LYS A 205       1.900   8.104 -51.635  1.00 16.010          N  
ATOM   3200  CA  LYS A 205       1.246   8.305 -50.349  1.00 16.510          C  
ATOM   3201  C   LYS A 205       1.601   7.240 -49.323  1.00 17.020          C  
ATOM   3202  O   LYS A 205       1.786   7.560 -48.153  1.00 17.020          O  
ATOM   3203  CB  LYS A 205      -0.270   8.362 -50.526  1.00 22.910          C  
ATOM   3204  CG  LYS A 205      -0.770   9.630 -51.218  1.00 22.910          C  
ATOM   3205  CD  LYS A 205      -2.288   9.617 -51.382  1.00 22.910          C  
ATOM   3206  CE  LYS A 205      -2.790  10.881 -52.076  1.00 22.910          C  
ATOM   3207  NZ  LYS A 205      -4.268  10.857 -52.275  1.00 22.910          N  
ATOM   3208  H   LYS A 205       1.360   7.981 -52.482  1.00 19.210          H  
ATOM   3209  HA  LYS A 205       1.578   9.263 -49.950  1.00 19.810          H  
ATOM   3210 1HB  LYS A 205      -0.602   7.505 -51.108  1.00 27.500          H  
ATOM   3211 2HB  LYS A 205      -0.751   8.297 -49.544  1.00 27.500          H  
ATOM   3212 1HG  LYS A 205      -0.484  10.498 -50.621  1.00 27.500          H  
ATOM   3213 2HG  LYS A 205      -0.302   9.719 -52.196  1.00 27.500          H  
ATOM   3214 1HD  LYS A 205      -2.583   8.749 -51.973  1.00 27.500          H  
ATOM   3215 2HD  LYS A 205      -2.758   9.543 -50.400  1.00 27.500          H  
ATOM   3216 1HE  LYS A 205      -2.531  11.748 -51.469  1.00 27.500          H  
ATOM   3217 2HE  LYS A 205      -2.305  10.972 -53.048  1.00 27.500          H  
ATOM   3218 1HZ  LYS A 205      -4.561  11.708 -52.735  1.00 27.500          H  
ATOM   3219 2HZ  LYS A 205      -4.519  10.062 -52.847  1.00 27.500          H  
ATOM   3220 3HZ  LYS A 205      -4.729  10.784 -51.379  1.00 27.500          H  
ATOM   3221  N   LYS A 206       1.731   5.983 -49.748  1.00 17.560          N  
ATOM   3222  CA  LYS A 206       1.995   4.918 -48.786  1.00 18.210          C  
ATOM   3223  C   LYS A 206       3.257   5.136 -47.972  1.00 17.560          C  
ATOM   3224  O   LYS A 206       3.245   4.983 -46.752  1.00 17.970          O  
ATOM   3225  CB  LYS A 206       2.104   3.564 -49.485  1.00 25.230          C  
ATOM   3226  CG  LYS A 206       2.364   2.393 -48.526  1.00 25.230          C  
ATOM   3227  CD  LYS A 206       2.414   1.064 -49.261  1.00 25.230          C  
ATOM   3228  CE  LYS A 206       2.711  -0.085 -48.304  1.00 25.230          C  
ATOM   3229  NZ  LYS A 206       2.757  -1.398 -49.010  1.00 25.230          N  
ATOM   3230  H   LYS A 206       1.607   5.777 -50.731  1.00 21.070          H  
ATOM   3231  HA  LYS A 206       1.156   4.883 -48.087  1.00 21.850          H  
ATOM   3232 1HB  LYS A 206       1.183   3.360 -50.029  1.00 30.280          H  
ATOM   3233 2HB  LYS A 206       2.918   3.593 -50.211  1.00 30.280          H  
ATOM   3234 1HG  LYS A 206       3.319   2.537 -48.013  1.00 30.280          H  
ATOM   3235 2HG  LYS A 206       1.575   2.364 -47.773  1.00 30.280          H  
ATOM   3236 1HD  LYS A 206       1.457   0.882 -49.752  1.00 30.280          H  
ATOM   3237 2HD  LYS A 206       3.194   1.102 -50.021  1.00 30.280          H  
ATOM   3238 1HE  LYS A 206       3.673   0.093 -47.822  1.00 30.280          H  
ATOM   3239 2HE  LYS A 206       1.936  -0.121 -47.539  1.00 30.280          H  
ATOM   3240 1HZ  LYS A 206       2.955  -2.133 -48.344  1.00 30.280          H  
ATOM   3241 2HZ  LYS A 206       1.864  -1.577 -49.450  1.00 30.280          H  
ATOM   3242 3HZ  LYS A 206       3.480  -1.380 -49.714  1.00 30.280          H  
ATOM   3243  N   LEU A 207       4.357   5.454 -48.643  1.00 16.630          N  
ATOM   3244  CA  LEU A 207       5.613   5.610 -47.948  1.00 16.100          C  
ATOM   3245  C   LEU A 207       5.558   6.804 -47.022  1.00 15.770          C  
ATOM   3246  O   LEU A 207       6.098   6.755 -45.912  1.00 15.960          O  
ATOM   3247  CB  LEU A 207       6.757   5.727 -48.949  1.00 22.750          C  
ATOM   3248  CG  LEU A 207       7.046   4.452 -49.814  1.00 22.750          C  
ATOM   3249  CD1 LEU A 207       8.132   4.795 -50.852  1.00 22.750          C  
ATOM   3250  CD2 LEU A 207       7.457   3.271 -48.924  1.00 22.750          C  
ATOM   3251  H   LEU A 207       4.305   5.576 -49.641  1.00 19.960          H  
ATOM   3252  HA  LEU A 207       5.766   4.740 -47.320  1.00 19.320          H  
ATOM   3253 1HB  LEU A 207       6.556   6.563 -49.621  1.00 27.300          H  
ATOM   3254 2HB  LEU A 207       7.650   5.938 -48.394  1.00 27.300          H  
ATOM   3255  HG  LEU A 207       6.155   4.171 -50.359  1.00 27.300          H  
ATOM   3256 1HD1 LEU A 207       8.327   3.923 -51.473  1.00 27.300          H  
ATOM   3257 2HD1 LEU A 207       7.804   5.611 -51.481  1.00 27.300          H  
ATOM   3258 3HD1 LEU A 207       9.024   5.079 -50.365  1.00 27.300          H  
ATOM   3259 1HD2 LEU A 207       7.656   2.404 -49.554  1.00 27.300          H  
ATOM   3260 2HD2 LEU A 207       8.335   3.510 -48.366  1.00 27.300          H  
ATOM   3261 3HD2 LEU A 207       6.668   3.014 -48.233  1.00 27.300          H  
ATOM   3262  N   VAL A 208       4.861   7.858 -47.435  1.00 15.480          N  
ATOM   3263  CA  VAL A 208       4.739   9.003 -46.550  1.00 15.350          C  
ATOM   3264  C   VAL A 208       3.958   8.610 -45.288  1.00 16.390          C  
ATOM   3265  O   VAL A 208       4.369   8.933 -44.169  1.00 16.550          O  
ATOM   3266  CB  VAL A 208       4.047  10.163 -47.275  1.00 21.540          C  
ATOM   3267  CG1 VAL A 208       3.732  11.315 -46.310  1.00 21.540          C  
ATOM   3268  CG2 VAL A 208       4.952  10.631 -48.368  1.00 21.540          C  
ATOM   3269  H   VAL A 208       4.453   7.874 -48.379  1.00 18.580          H  
ATOM   3270  HA  VAL A 208       5.740   9.323 -46.259  1.00 18.420          H  
ATOM   3271  HB  VAL A 208       3.105   9.815 -47.700  1.00 25.850          H  
ATOM   3272 1HG1 VAL A 208       3.248  12.120 -46.858  1.00 25.850          H  
ATOM   3273 2HG1 VAL A 208       3.067  10.976 -45.518  1.00 25.850          H  
ATOM   3274 3HG1 VAL A 208       4.660  11.682 -45.868  1.00 25.850          H  
ATOM   3275 1HG2 VAL A 208       4.462  11.437 -48.890  1.00 25.850          H  
ATOM   3276 2HG2 VAL A 208       5.890  10.980 -47.932  1.00 25.850          H  
ATOM   3277 3HG2 VAL A 208       5.156   9.818 -49.060  1.00 25.850          H  
ATOM   3278  N   GLU A 209       2.837   7.901 -45.466  1.00 17.210          N  
ATOM   3279  CA  GLU A 209       1.979   7.485 -44.355  1.00 18.310          C  
ATOM   3280  C   GLU A 209       2.692   6.597 -43.342  1.00 18.720          C  
ATOM   3281  O   GLU A 209       2.441   6.703 -42.138  1.00 19.440          O  
ATOM   3282  CB  GLU A 209       0.740   6.747 -44.873  1.00 25.190          C  
ATOM   3283  CG  GLU A 209      -0.297   7.625 -45.581  1.00 25.190          C  
ATOM   3284  CD  GLU A 209      -1.415   6.817 -46.177  1.00 25.190          C  
ATOM   3285  OE1 GLU A 209      -1.327   5.611 -46.142  1.00 25.190          O  
ATOM   3286  OE2 GLU A 209      -2.355   7.399 -46.664  1.00 25.190          O  
ATOM   3287  H   GLU A 209       2.542   7.670 -46.420  1.00 20.650          H  
ATOM   3288  HA  GLU A 209       1.646   8.382 -43.838  1.00 21.970          H  
ATOM   3289 1HB  GLU A 209       1.057   5.980 -45.582  1.00 30.230          H  
ATOM   3290 2HB  GLU A 209       0.247   6.240 -44.045  1.00 30.230          H  
ATOM   3291 1HG  GLU A 209      -0.715   8.321 -44.856  1.00 30.230          H  
ATOM   3292 2HG  GLU A 209       0.189   8.208 -46.357  1.00 30.230          H  
ATOM   3293  N   THR A 210       3.616   5.755 -43.802  1.00 18.350          N  
ATOM   3294  CA  THR A 210       4.326   4.857 -42.904  1.00 18.800          C  
ATOM   3295  C   THR A 210       5.563   5.491 -42.248  1.00 18.290          C  
ATOM   3296  O   THR A 210       6.236   4.824 -41.448  1.00 18.670          O  
ATOM   3297  CB  THR A 210       4.740   3.549 -43.613  1.00 26.140          C  
ATOM   3298  OG1 THR A 210       5.611   3.843 -44.700  1.00 26.140          O  
ATOM   3299  CG2 THR A 210       3.506   2.827 -44.144  1.00 26.140          C  
ATOM   3300  H   THR A 210       3.755   5.675 -44.818  1.00 22.020          H  
ATOM   3301  HA  THR A 210       3.641   4.584 -42.105  1.00 22.560          H  
ATOM   3302  HB  THR A 210       5.261   2.904 -42.908  1.00 31.370          H  
ATOM   3303  HG1 THR A 210       6.437   4.197 -44.354  1.00 31.370          H  
ATOM   3304 1HG2 THR A 210       3.809   1.907 -44.642  1.00 31.370          H  
ATOM   3305 2HG2 THR A 210       2.842   2.591 -43.315  1.00 31.370          H  
ATOM   3306 3HG2 THR A 210       2.982   3.458 -44.850  1.00 31.370          H  
ATOM   3307  N   GLY A 211       5.868   6.766 -42.553  1.00 17.510          N  
ATOM   3308  CA  GLY A 211       7.022   7.418 -41.934  1.00 17.110          C  
ATOM   3309  C   GLY A 211       8.272   7.673 -42.788  1.00 16.240          C  
ATOM   3310  O   GLY A 211       9.365   7.739 -42.228  1.00 16.180          O  
ATOM   3311  H   GLY A 211       5.274   7.311 -43.189  1.00 21.010          H  
ATOM   3312 1HA  GLY A 211       6.684   8.379 -41.541  1.00 20.530          H  
ATOM   3313 2HA  GLY A 211       7.316   6.838 -41.063  1.00 20.530          H  
ATOM   3314  N   PHE A 212       8.158   7.807 -44.112  1.00 15.700          N  
ATOM   3315  CA  PHE A 212       9.352   8.085 -44.911  1.00 14.940          C  
ATOM   3316  C   PHE A 212       9.250   9.454 -45.618  1.00 14.220          C  
ATOM   3317  O   PHE A 212       8.170  10.032 -45.723  1.00 14.090          O  
ATOM   3318  CB  PHE A 212       9.604   6.934 -45.856  1.00 21.220          C  
ATOM   3319  CG  PHE A 212       9.751   5.646 -45.124  1.00 21.220          C  
ATOM   3320  CD1 PHE A 212       8.731   4.720 -45.151  1.00 21.220          C  
ATOM   3321  CD2 PHE A 212      10.885   5.368 -44.373  1.00 21.220          C  
ATOM   3322  CE1 PHE A 212       8.846   3.538 -44.460  1.00 21.220          C  
ATOM   3323  CE2 PHE A 212      11.002   4.193 -43.685  1.00 21.220          C  
ATOM   3324  CZ  PHE A 212       9.983   3.276 -43.728  1.00 21.220          C  
ATOM   3325  H   PHE A 212       7.259   7.687 -44.583  1.00 18.840          H  
ATOM   3326  HA  PHE A 212      10.208   8.140 -44.238  1.00 17.930          H  
ATOM   3327 1HB  PHE A 212       8.786   6.844 -46.557  1.00 25.460          H  
ATOM   3328 2HB  PHE A 212      10.514   7.099 -46.392  1.00 25.460          H  
ATOM   3329  HD1 PHE A 212       7.833   4.935 -45.729  1.00 25.460          H  
ATOM   3330  HD2 PHE A 212      11.690   6.095 -44.329  1.00 25.460          H  
ATOM   3331  HE1 PHE A 212       8.038   2.805 -44.487  1.00 25.460          H  
ATOM   3332  HE2 PHE A 212      11.897   3.985 -43.103  1.00 25.460          H  
ATOM   3333  HZ  PHE A 212      10.072   2.340 -43.179  1.00 25.460          H  
ATOM   3334  N   VAL A 213      10.397  10.006 -46.036  1.00 13.880          N  
ATOM   3335  CA  VAL A 213      10.468  11.357 -46.618  1.00 13.290          C  
ATOM   3336  C   VAL A 213      10.740  11.485 -48.124  1.00 12.700          C  
ATOM   3337  O   VAL A 213      11.730  10.970 -48.636  1.00 12.770          O  
ATOM   3338  CB  VAL A 213      11.585  12.133 -45.888  1.00 18.840          C  
ATOM   3339  CG1 VAL A 213      11.742  13.564 -46.432  1.00 18.840          C  
ATOM   3340  CG2 VAL A 213      11.291  12.160 -44.441  1.00 18.840          C  
ATOM   3341  H   VAL A 213      11.247   9.478 -45.930  1.00 16.660          H  
ATOM   3342  HA  VAL A 213       9.516  11.845 -46.411  1.00 15.950          H  
ATOM   3343  HB  VAL A 213      12.531  11.625 -46.051  1.00 22.610          H  
ATOM   3344 1HG1 VAL A 213      12.544  14.067 -45.889  1.00 22.610          H  
ATOM   3345 2HG1 VAL A 213      11.995  13.547 -47.473  1.00 22.610          H  
ATOM   3346 3HG1 VAL A 213      10.816  14.117 -46.291  1.00 22.610          H  
ATOM   3347 1HG2 VAL A 213      12.105  12.689 -43.939  1.00 22.610          H  
ATOM   3348 2HG2 VAL A 213      10.349  12.677 -44.263  1.00 22.610          H  
ATOM   3349 3HG2 VAL A 213      11.223  11.151 -44.046  1.00 22.610          H  
ATOM   3350  N   ILE A 214       9.882  12.261 -48.790  1.00 12.270          N  
ATOM   3351  CA  ILE A 214       9.947  12.608 -50.215  1.00 11.850          C  
ATOM   3352  C   ILE A 214      11.225  13.403 -50.536  1.00 11.440          C  
ATOM   3353  O   ILE A 214      11.634  14.217 -49.716  1.00 11.430          O  
ATOM   3354  CB  ILE A 214       8.685  13.432 -50.604  1.00 16.760          C  
ATOM   3355  CG1 ILE A 214       7.456  12.517 -50.540  1.00 16.760          C  
ATOM   3356  CG2 ILE A 214       8.807  14.181 -51.955  1.00 16.760          C  
ATOM   3357  CD1 ILE A 214       6.132  13.229 -50.672  1.00 16.760          C  
ATOM   3358  H   ILE A 214       9.112  12.630 -48.248  1.00 14.720          H  
ATOM   3359  HA  ILE A 214       9.929  11.677 -50.765  1.00 14.220          H  
ATOM   3360  HB  ILE A 214       8.543  14.184 -49.831  1.00 20.110          H  
ATOM   3361 1HG1 ILE A 214       7.529  11.790 -51.343  1.00 20.110          H  
ATOM   3362 2HG1 ILE A 214       7.463  11.981 -49.594  1.00 20.110          H  
ATOM   3363 1HG2 ILE A 214       7.926  14.778 -52.134  1.00 20.110          H  
ATOM   3364 2HG2 ILE A 214       9.658  14.851 -51.924  1.00 20.110          H  
ATOM   3365 3HG2 ILE A 214       8.919  13.496 -52.770  1.00 20.110          H  
ATOM   3366 1HD1 ILE A 214       5.334  12.508 -50.628  1.00 20.110          H  
ATOM   3367 2HD1 ILE A 214       6.019  13.947 -49.857  1.00 20.110          H  
ATOM   3368 3HD1 ILE A 214       6.064  13.748 -51.617  1.00 20.110          H  
ATOM   3369  N   PRO A 215      11.951  13.100 -51.635  1.00 11.300          N  
ATOM   3370  CA  PRO A 215      13.174  13.761 -52.079  1.00 11.140          C  
ATOM   3371  C   PRO A 215      12.904  15.166 -52.571  1.00 10.840          C  
ATOM   3372  O   PRO A 215      11.776  15.477 -52.960  1.00 10.720          O  
ATOM   3373  CB  PRO A 215      13.656  12.873 -53.224  1.00 16.710          C  
ATOM   3374  CG  PRO A 215      12.405  12.235 -53.756  1.00 16.710          C  
ATOM   3375  CD  PRO A 215      11.524  12.019 -52.537  1.00 16.710          C  
ATOM   3376  HA  PRO A 215      13.902  13.775 -51.253  1.00 13.370          H  
ATOM   3377 1HB  PRO A 215      14.161  13.505 -53.982  1.00 20.050          H  
ATOM   3378 2HB  PRO A 215      14.395  12.156 -52.866  1.00 20.050          H  
ATOM   3379 1HG  PRO A 215      11.932  12.902 -54.496  1.00 20.050          H  
ATOM   3380 2HG  PRO A 215      12.647  11.300 -54.288  1.00 20.050          H  
ATOM   3381 1HD  PRO A 215      10.505  12.096 -52.856  1.00 20.050          H  
ATOM   3382 2HD  PRO A 215      11.716  11.072 -52.077  1.00 20.050          H  
ATOM   3383  N   GLU A 216      13.934  16.000 -52.571  1.00 10.940          N  
ATOM   3384  CA  GLU A 216      13.810  17.344 -53.087  1.00 10.880          C  
ATOM   3385  C   GLU A 216      13.727  17.304 -54.608  1.00 10.870          C  
ATOM   3386  O   GLU A 216      14.172  16.348 -55.246  1.00 10.930          O  
ATOM   3387  CB  GLU A 216      14.974  18.212 -52.594  1.00 15.260          C  
ATOM   3388  CG  GLU A 216      16.353  17.930 -53.220  1.00 15.260          C  
ATOM   3389  CD  GLU A 216      17.114  16.781 -52.570  1.00 15.260          C  
ATOM   3390  OE1 GLU A 216      16.498  15.952 -51.919  1.00 15.260          O  
ATOM   3391  OE2 GLU A 216      18.312  16.744 -52.716  1.00 15.260          O  
ATOM   3392  H   GLU A 216      14.848  15.699 -52.224  1.00 13.130          H  
ATOM   3393  HA  GLU A 216      12.881  17.773 -52.711  1.00 13.060          H  
ATOM   3394 1HB  GLU A 216      14.741  19.257 -52.750  1.00 18.310          H  
ATOM   3395 2HB  GLU A 216      15.080  18.072 -51.517  1.00 18.310          H  
ATOM   3396 1HG  GLU A 216      16.239  17.713 -54.279  1.00 18.310          H  
ATOM   3397 2HG  GLU A 216      16.947  18.839 -53.143  1.00 18.310          H  
ATOM   3398  N   ILE A 217      13.163  18.344 -55.192  1.00 11.010          N  
ATOM   3399  CA  ILE A 217      13.012  18.425 -56.631  1.00 11.250          C  
ATOM   3400  C   ILE A 217      13.986  19.438 -57.230  1.00 11.120          C  
ATOM   3401  O   ILE A 217      14.038  20.588 -56.805  1.00 11.370          O  
ATOM   3402  CB  ILE A 217      11.549  18.766 -56.972  1.00 15.650          C  
ATOM   3403  CG1 ILE A 217      10.617  17.657 -56.381  1.00 15.650          C  
ATOM   3404  CG2 ILE A 217      11.395  18.840 -58.483  1.00 15.650          C  
ATOM   3405  CD1 ILE A 217       9.137  18.003 -56.392  1.00 15.650          C  
ATOM   3406  H   ILE A 217      12.826  19.100 -54.617  1.00 13.210          H  
ATOM   3407  HA  ILE A 217      13.240  17.448 -57.057  1.00 13.500          H  
ATOM   3408  HB  ILE A 217      11.261  19.717 -56.525  1.00 18.780          H  
ATOM   3409 1HG1 ILE A 217      10.766  16.738 -56.944  1.00 18.780          H  
ATOM   3410 2HG1 ILE A 217      10.898  17.474 -55.345  1.00 18.780          H  
ATOM   3411 1HG2 ILE A 217      10.388  19.046 -58.752  1.00 18.780          H  
ATOM   3412 2HG2 ILE A 217      12.018  19.624 -58.867  1.00 18.780          H  
ATOM   3413 3HG2 ILE A 217      11.687  17.886 -58.924  1.00 18.780          H  
ATOM   3414 1HD1 ILE A 217       8.573  17.180 -55.948  1.00 18.780          H  
ATOM   3415 2HD1 ILE A 217       8.976  18.899 -55.805  1.00 18.780          H  
ATOM   3416 3HD1 ILE A 217       8.787  18.165 -57.402  1.00 18.780          H  
ATOM   3417  N   SER A 218      14.771  18.996 -58.209  1.00 10.950          N  
ATOM   3418  CA  SER A 218      15.799  19.818 -58.852  1.00 11.010          C  
ATOM   3419  C   SER A 218      15.312  20.871 -59.865  1.00 11.420          C  
ATOM   3420  O   SER A 218      16.098  21.714 -60.305  1.00 11.610          O  
ATOM   3421  CB  SER A 218      16.782  18.900 -59.541  1.00 15.390          C  
ATOM   3422  OG  SER A 218      16.163  18.227 -60.607  1.00 15.390          O  
ATOM   3423  H   SER A 218      14.675  18.034 -58.512  1.00 13.140          H  
ATOM   3424  HA  SER A 218      16.328  20.351 -58.059  1.00 13.210          H  
ATOM   3425 1HB  SER A 218      17.625  19.481 -59.913  1.00 18.470          H  
ATOM   3426 2HB  SER A 218      17.170  18.176 -58.825  1.00 18.470          H  
ATOM   3427  HG  SER A 218      16.849  17.681 -61.008  1.00 18.470          H  
ATOM   3428  N   SER A 219      14.047  20.800 -60.268  1.00 11.760          N  
ATOM   3429  CA  SER A 219      13.475  21.722 -61.250  1.00 12.340          C  
ATOM   3430  C   SER A 219      13.109  23.070 -60.626  1.00 12.310          C  
ATOM   3431  O   SER A 219      13.052  23.216 -59.405  1.00 12.420          O  
ATOM   3432  CB  SER A 219      12.255  21.102 -61.913  1.00 17.040          C  
ATOM   3433  OG  SER A 219      11.176  20.977 -61.022  1.00 17.040          O  
ATOM   3434  H   SER A 219      13.466  20.085 -59.868  1.00 14.110          H  
ATOM   3435  HA  SER A 219      14.224  21.902 -62.021  1.00 14.810          H  
ATOM   3436 1HB  SER A 219      11.954  21.713 -62.762  1.00 20.450          H  
ATOM   3437 2HB  SER A 219      12.524  20.119 -62.300  1.00 20.450          H  
ATOM   3438  HG  SER A 219      10.474  20.547 -61.528  1.00 20.450          H  
ATOM   3439  N   ASN A 220      12.820  24.068 -61.472  1.00 12.380          N  
ATOM   3440  CA  ASN A 220      12.435  25.380 -60.955  1.00 12.600          C  
ATOM   3441  C   ASN A 220      10.966  25.480 -60.538  1.00 12.540          C  
ATOM   3442  O   ASN A 220      10.647  26.043 -59.491  1.00 12.470          O  
ATOM   3443  CB  ASN A 220      12.742  26.452 -61.977  1.00 17.550          C  
ATOM   3444  CG  ASN A 220      14.212  26.703 -62.138  1.00 17.550          C  
ATOM   3445  OD1 ASN A 220      15.021  26.457 -61.237  1.00 17.550          O  
ATOM   3446  ND2 ASN A 220      14.581  27.190 -63.288  1.00 17.550          N  
ATOM   3447  H   ASN A 220      12.892  23.910 -62.466  1.00 14.860          H  
ATOM   3448  HA  ASN A 220      13.034  25.575 -60.064  1.00 15.120          H  
ATOM   3449 1HB  ASN A 220      12.324  26.164 -62.943  1.00 21.060          H  
ATOM   3450 2HB  ASN A 220      12.259  27.381 -61.679  1.00 21.060          H  
ATOM   3451 1HD2 ASN A 220      15.548  27.379 -63.462  1.00 21.060          H  
ATOM   3452 2HD2 ASN A 220      13.902  27.377 -63.998  1.00 21.060          H  
ATOM   3453  N   ASP A 221      10.061  24.876 -61.309  1.00 12.730          N  
ATOM   3454  CA  ASP A 221       8.628  25.002 -61.030  1.00 12.910          C  
ATOM   3455  C   ASP A 221       8.261  24.488 -59.647  1.00 12.940          C  
ATOM   3456  O   ASP A 221       7.381  25.027 -58.976  1.00 13.080          O  
ATOM   3457  CB  ASP A 221       7.812  24.217 -62.057  1.00 18.000          C  
ATOM   3458  CG  ASP A 221       7.826  24.821 -63.455  1.00 18.000          C  
ATOM   3459  OD1 ASP A 221       8.235  25.945 -63.619  1.00 18.000          O  
ATOM   3460  OD2 ASP A 221       7.436  24.128 -64.355  1.00 18.000          O  
ATOM   3461  H   ASP A 221      10.359  24.401 -62.147  1.00 15.280          H  
ATOM   3462  HA  ASP A 221       8.358  26.057 -61.090  1.00 15.490          H  
ATOM   3463 1HB  ASP A 221       8.189  23.197 -62.114  1.00 21.600          H  
ATOM   3464 2HB  ASP A 221       6.777  24.155 -61.716  1.00 21.600          H  
ATOM   3465  N   ASN A 222       8.951  23.443 -59.219  1.00 12.950          N  
ATOM   3466  CA  ASN A 222       8.717  22.809 -57.941  1.00 13.140          C  
ATOM   3467  C   ASN A 222       9.751  23.213 -56.899  1.00 12.770          C  
ATOM   3468  O   ASN A 222       9.850  22.584 -55.843  1.00 12.790          O  
ATOM   3469  CB  ASN A 222       8.696  21.318 -58.122  1.00 18.320          C  
ATOM   3470  CG  ASN A 222       7.494  20.837 -58.892  1.00 18.320          C  
ATOM   3471  OD1 ASN A 222       6.397  21.392 -58.772  1.00 18.320          O  
ATOM   3472  ND2 ASN A 222       7.668  19.804 -59.675  1.00 18.320          N  
ATOM   3473  H   ASN A 222       9.658  23.046 -59.828  1.00 15.540          H  
ATOM   3474  HA  ASN A 222       7.742  23.131 -57.572  1.00 15.770          H  
ATOM   3475 1HB  ASN A 222       9.578  21.065 -58.681  1.00 21.980          H  
ATOM   3476 2HB  ASN A 222       8.749  20.825 -57.164  1.00 21.980          H  
ATOM   3477 1HD2 ASN A 222       6.898  19.442 -60.202  1.00 21.980          H  
ATOM   3478 2HD2 ASN A 222       8.561  19.364 -59.743  1.00 21.980          H  
ATOM   3479  N   ALA A 223      10.477  24.309 -57.139  1.00 12.550          N  
ATOM   3480  CA  ALA A 223      11.505  24.756 -56.205  1.00 12.360          C  
ATOM   3481  C   ALA A 223      10.932  25.007 -54.818  1.00 12.250          C  
ATOM   3482  O   ALA A 223      11.617  24.770 -53.824  1.00 12.120          O  
ATOM   3483  CB  ALA A 223      12.167  26.015 -56.715  1.00 17.380          C  
ATOM   3484  H   ALA A 223      10.359  24.831 -58.013  1.00 15.060          H  
ATOM   3485  HA  ALA A 223      12.256  23.969 -56.130  1.00 14.830          H  
ATOM   3486 1HB  ALA A 223      12.948  26.320 -56.025  1.00 20.860          H  
ATOM   3487 2HB  ALA A 223      12.601  25.815 -57.691  1.00 20.860          H  
ATOM   3488 3HB  ALA A 223      11.425  26.805 -56.804  1.00 20.860          H  
ATOM   3489  N   LYS A 224       9.691  25.496 -54.737  1.00 12.430          N  
ATOM   3490  CA  LYS A 224       9.055  25.738 -53.448  1.00 12.570          C  
ATOM   3491  C   LYS A 224       8.893  24.436 -52.661  1.00 12.580          C  
ATOM   3492  O   LYS A 224       8.976  24.433 -51.426  1.00 12.590          O  
ATOM   3493  CB  LYS A 224       7.706  26.420 -53.637  1.00 17.540          C  
ATOM   3494  CG  LYS A 224       7.803  27.870 -54.106  1.00 17.540          C  
ATOM   3495  CD  LYS A 224       6.421  28.490 -54.291  1.00 17.540          C  
ATOM   3496  CE  LYS A 224       6.513  29.945 -54.746  1.00 17.540          C  
ATOM   3497  NZ  LYS A 224       5.165  30.548 -54.956  1.00 17.540          N  
ATOM   3498  H   LYS A 224       9.188  25.706 -55.592  1.00 14.920          H  
ATOM   3499  HA  LYS A 224       9.699  26.398 -52.866  1.00 15.080          H  
ATOM   3500 1HB  LYS A 224       7.117  25.862 -54.367  1.00 21.050          H  
ATOM   3501 2HB  LYS A 224       7.160  26.404 -52.694  1.00 21.050          H  
ATOM   3502 1HG  LYS A 224       8.359  28.449 -53.368  1.00 21.050          H  
ATOM   3503 2HG  LYS A 224       8.343  27.909 -55.052  1.00 21.050          H  
ATOM   3504 1HD  LYS A 224       5.866  27.921 -55.040  1.00 21.050          H  
ATOM   3505 2HD  LYS A 224       5.873  28.449 -53.349  1.00 21.050          H  
ATOM   3506 1HE  LYS A 224       7.043  30.522 -53.989  1.00 21.050          H  
ATOM   3507 2HE  LYS A 224       7.070  29.992 -55.681  1.00 21.050          H  
ATOM   3508 1HZ  LYS A 224       5.268  31.508 -55.255  1.00 21.050          H  
ATOM   3509 2HZ  LYS A 224       4.668  30.027 -55.665  1.00 21.050          H  
ATOM   3510 3HZ  LYS A 224       4.644  30.520 -54.091  1.00 21.050          H  
ATOM   3511  N   ILE A 225       8.604  23.337 -53.373  1.00 12.710          N  
ATOM   3512  CA  ILE A 225       8.411  22.051 -52.736  1.00 12.940          C  
ATOM   3513  C   ILE A 225       9.747  21.601 -52.242  1.00 12.650          C  
ATOM   3514  O   ILE A 225       9.874  21.125 -51.115  1.00 12.680          O  
ATOM   3515  CB  ILE A 225       7.861  20.984 -53.707  1.00 18.020          C  
ATOM   3516  CG1 ILE A 225       6.434  21.361 -54.142  1.00 18.020          C  
ATOM   3517  CG2 ILE A 225       7.910  19.577 -53.017  1.00 18.020          C  
ATOM   3518  CD1 ILE A 225       5.915  20.562 -55.321  1.00 18.020          C  
ATOM   3519  H   ILE A 225       8.584  23.368 -54.389  1.00 15.250          H  
ATOM   3520  HA  ILE A 225       7.737  22.162 -51.888  1.00 15.530          H  
ATOM   3521  HB  ILE A 225       8.468  20.957 -54.600  1.00 21.630          H  
ATOM   3522 1HG1 ILE A 225       5.765  21.208 -53.307  1.00 21.630          H  
ATOM   3523 2HG1 ILE A 225       6.419  22.417 -54.412  1.00 21.630          H  
ATOM   3524 1HG2 ILE A 225       7.538  18.815 -53.687  1.00 21.630          H  
ATOM   3525 2HG2 ILE A 225       8.933  19.317 -52.748  1.00 21.630          H  
ATOM   3526 3HG2 ILE A 225       7.298  19.594 -52.116  1.00 21.630          H  
ATOM   3527 1HD1 ILE A 225       4.907  20.894 -55.569  1.00 21.630          H  
ATOM   3528 2HD1 ILE A 225       6.558  20.723 -56.167  1.00 21.630          H  
ATOM   3529 3HD1 ILE A 225       5.889  19.505 -55.088  1.00 21.630          H  
ATOM   3530  N   ALA A 226      10.743  21.709 -53.118  1.00 12.470          N  
ATOM   3531  CA  ALA A 226      12.082  21.276 -52.808  1.00 12.350          C  
ATOM   3532  C   ALA A 226      12.616  21.994 -51.593  1.00 12.020          C  
ATOM   3533  O   ALA A 226      13.268  21.376 -50.754  1.00 12.000          O  
ATOM   3534  CB  ALA A 226      12.984  21.545 -53.986  1.00 17.340          C  
ATOM   3535  H   ALA A 226      10.542  22.101 -54.044  1.00 14.960          H  
ATOM   3536  HA  ALA A 226      12.048  20.208 -52.597  1.00 14.820          H  
ATOM   3537 1HB  ALA A 226      13.993  21.205 -53.784  1.00 20.810          H  
ATOM   3538 2HB  ALA A 226      12.594  21.044 -54.857  1.00 20.810          H  
ATOM   3539 3HB  ALA A 226      13.005  22.612 -54.180  1.00 20.810          H  
ATOM   3540  N   ALA A 227      12.332  23.295 -51.483  1.00 11.900          N  
ATOM   3541  CA  ALA A 227      12.787  24.055 -50.341  1.00 11.790          C  
ATOM   3542  C   ALA A 227      12.177  23.512 -49.059  1.00 11.870          C  
ATOM   3543  O   ALA A 227      12.890  23.333 -48.064  1.00 11.780          O  
ATOM   3544  CB  ALA A 227      12.425  25.511 -50.518  1.00 16.550          C  
ATOM   3545  H   ALA A 227      11.831  23.772 -52.238  1.00 14.280          H  
ATOM   3546  HA  ALA A 227      13.869  23.957 -50.276  1.00 14.150          H  
ATOM   3547 1HB  ALA A 227      12.787  26.083 -49.668  1.00 19.860          H  
ATOM   3548 2HB  ALA A 227      12.880  25.885 -51.436  1.00 19.860          H  
ATOM   3549 3HB  ALA A 227      11.341  25.604 -50.588  1.00 19.860          H  
ATOM   3550  N   ARG A 228      10.871  23.200 -49.088  1.00 12.170          N  
ATOM   3551  CA  ARG A 228      10.224  22.640 -47.910  1.00 12.470          C  
ATOM   3552  C   ARG A 228      10.819  21.283 -47.548  1.00 12.430          C  
ATOM   3553  O   ARG A 228      11.021  20.994 -46.362  1.00 12.460          O  
ATOM   3554  CB  ARG A 228       8.718  22.525 -48.102  1.00 17.340          C  
ATOM   3555  CG  ARG A 228       7.978  23.865 -48.087  1.00 17.340          C  
ATOM   3556  CD  ARG A 228       6.495  23.700 -47.962  1.00 17.340          C  
ATOM   3557  NE  ARG A 228       5.888  23.055 -49.134  1.00 17.340          N  
ATOM   3558  CZ  ARG A 228       5.442  23.694 -50.244  1.00 17.340          C  
ATOM   3559  NH1 ARG A 228       5.534  25.005 -50.356  1.00 17.340          N  
ATOM   3560  NH2 ARG A 228       4.899  22.992 -51.222  1.00 17.340          N  
ATOM   3561  H   ARG A 228      10.314  23.420 -49.924  1.00 14.600          H  
ATOM   3562  HA  ARG A 228      10.396  23.318 -47.077  1.00 14.960          H  
ATOM   3563 1HB  ARG A 228       8.513  22.043 -49.059  1.00 20.810          H  
ATOM   3564 2HB  ARG A 228       8.299  21.896 -47.320  1.00 20.810          H  
ATOM   3565 1HG  ARG A 228       8.329  24.461 -47.246  1.00 20.810          H  
ATOM   3566 2HG  ARG A 228       8.186  24.396 -49.013  1.00 20.810          H  
ATOM   3567 1HD  ARG A 228       6.286  23.077 -47.092  1.00 20.810          H  
ATOM   3568 2HD  ARG A 228       6.030  24.671 -47.815  1.00 20.810          H  
ATOM   3569  HE  ARG A 228       5.783  22.049 -49.104  1.00 20.810          H  
ATOM   3570 1HH1 ARG A 228       5.945  25.552 -49.617  1.00 20.810          H  
ATOM   3571 2HH1 ARG A 228       5.177  25.465 -51.179  1.00 20.810          H  
ATOM   3572 1HH2 ARG A 228       4.820  21.988 -51.138  1.00 20.810          H  
ATOM   3573 2HH2 ARG A 228       4.558  23.455 -52.051  1.00 20.810          H  
ATOM   3574  N   ILE A 229      11.109  20.462 -48.558  1.00 12.470          N  
ATOM   3575  CA  ILE A 229      11.694  19.153 -48.316  1.00 12.660          C  
ATOM   3576  C   ILE A 229      13.078  19.281 -47.690  1.00 12.270          C  
ATOM   3577  O   ILE A 229      13.398  18.555 -46.746  1.00 12.370          O  
ATOM   3578  CB  ILE A 229      11.794  18.312 -49.612  1.00 17.650          C  
ATOM   3579  CG1 ILE A 229      10.377  17.956 -50.221  1.00 17.650          C  
ATOM   3580  CG2 ILE A 229      12.592  17.075 -49.346  1.00 17.650          C  
ATOM   3581  CD1 ILE A 229       9.451  17.117 -49.369  1.00 17.650          C  
ATOM   3582  H   ILE A 229      10.869  20.757 -49.512  1.00 14.960          H  
ATOM   3583  HA  ILE A 229      11.067  18.625 -47.602  1.00 15.190          H  
ATOM   3584  HB  ILE A 229      12.309  18.895 -50.371  1.00 21.180          H  
ATOM   3585 1HG1 ILE A 229       9.862  18.865 -50.431  1.00 21.180          H  
ATOM   3586 2HG1 ILE A 229      10.540  17.420 -51.162  1.00 21.180          H  
ATOM   3587 1HG2 ILE A 229      12.671  16.514 -50.242  1.00 21.180          H  
ATOM   3588 2HG2 ILE A 229      13.586  17.330 -49.008  1.00 21.180          H  
ATOM   3589 3HG2 ILE A 229      12.099  16.471 -48.588  1.00 21.180          H  
ATOM   3590 1HD1 ILE A 229       8.524  16.952 -49.916  1.00 21.180          H  
ATOM   3591 2HD1 ILE A 229       9.910  16.155 -49.153  1.00 21.180          H  
ATOM   3592 3HD1 ILE A 229       9.228  17.629 -48.438  1.00 21.180          H  
ATOM   3593  N   LEU A 230      13.909  20.178 -48.223  1.00 11.930          N  
ATOM   3594  CA  LEU A 230      15.250  20.364 -47.696  1.00 11.720          C  
ATOM   3595  C   LEU A 230      15.222  20.857 -46.259  1.00 11.530          C  
ATOM   3596  O   LEU A 230      16.060  20.441 -45.450  1.00 11.490          O  
ATOM   3597  CB  LEU A 230      16.015  21.329 -48.596  1.00 16.490          C  
ATOM   3598  CG  LEU A 230      16.373  20.784 -50.011  1.00 16.490          C  
ATOM   3599  CD1 LEU A 230      16.887  21.922 -50.862  1.00 16.490          C  
ATOM   3600  CD2 LEU A 230      17.435  19.675 -49.905  1.00 16.490          C  
ATOM   3601  H   LEU A 230      13.604  20.727 -49.033  1.00 14.320          H  
ATOM   3602  HA  LEU A 230      15.744  19.401 -47.694  1.00 14.060          H  
ATOM   3603 1HB  LEU A 230      15.399  22.221 -48.732  1.00 19.790          H  
ATOM   3604 2HB  LEU A 230      16.936  21.616 -48.098  1.00 19.790          H  
ATOM   3605  HG  LEU A 230      15.488  20.379 -50.482  1.00 19.790          H  
ATOM   3606 1HD1 LEU A 230      17.125  21.547 -51.857  1.00 19.790          H  
ATOM   3607 2HD1 LEU A 230      16.116  22.690 -50.941  1.00 19.790          H  
ATOM   3608 3HD1 LEU A 230      17.781  22.347 -50.410  1.00 19.790          H  
ATOM   3609 1HD2 LEU A 230      17.679  19.315 -50.900  1.00 19.790          H  
ATOM   3610 2HD2 LEU A 230      18.334  20.074 -49.440  1.00 19.790          H  
ATOM   3611 3HD2 LEU A 230      17.071  18.842 -49.322  1.00 19.790          H  
ATOM   3612  N   SER A 231      14.265  21.732 -45.934  1.00 11.550          N  
ATOM   3613  CA  SER A 231      14.123  22.219 -44.573  1.00 11.590          C  
ATOM   3614  C   SER A 231      13.830  21.044 -43.642  1.00 11.790          C  
ATOM   3615  O   SER A 231      14.454  20.917 -42.575  1.00 11.750          O  
ATOM   3616  CB  SER A 231      13.020  23.251 -44.490  1.00 16.210          C  
ATOM   3617  OG  SER A 231      12.885  23.747 -43.184  1.00 16.210          O  
ATOM   3618  H   SER A 231      13.645  22.100 -46.665  1.00 13.860          H  
ATOM   3619  HA  SER A 231      15.059  22.672 -44.262  1.00 13.910          H  
ATOM   3620 1HB  SER A 231      13.236  24.068 -45.178  1.00 19.450          H  
ATOM   3621 2HB  SER A 231      12.083  22.800 -44.808  1.00 19.450          H  
ATOM   3622  HG  SER A 231      12.141  24.351 -43.214  1.00 19.450          H  
ATOM   3623  N   GLU A 232      12.910  20.149 -44.058  1.00 12.110          N  
ATOM   3624  CA  GLU A 232      12.594  18.996 -43.224  1.00 12.510          C  
ATOM   3625  C   GLU A 232      13.812  18.094 -43.056  1.00 12.360          C  
ATOM   3626  O   GLU A 232      14.071  17.629 -41.949  1.00 12.480          O  
ATOM   3627  CB  GLU A 232      11.453  18.162 -43.830  1.00 17.350          C  
ATOM   3628  CG  GLU A 232      10.074  18.827 -43.832  1.00 17.350          C  
ATOM   3629  CD  GLU A 232       9.498  19.110 -42.465  1.00 17.350          C  
ATOM   3630  OE1 GLU A 232       9.376  18.212 -41.656  1.00 17.350          O  
ATOM   3631  OE2 GLU A 232       9.224  20.273 -42.212  1.00 17.350          O  
ATOM   3632  H   GLU A 232      12.389  20.323 -44.926  1.00 14.530          H  
ATOM   3633  HA  GLU A 232      12.289  19.347 -42.245  1.00 15.010          H  
ATOM   3634 1HB  GLU A 232      11.697  17.923 -44.865  1.00 20.820          H  
ATOM   3635 2HB  GLU A 232      11.373  17.218 -43.293  1.00 20.820          H  
ATOM   3636 1HG  GLU A 232      10.151  19.769 -44.364  1.00 20.820          H  
ATOM   3637 2HG  GLU A 232       9.386  18.192 -44.385  1.00 20.820          H  
ATOM   3638  N   LYS A 233      14.607  17.910 -44.118  1.00 12.210          N  
ATOM   3639  CA  LYS A 233      15.790  17.057 -44.015  1.00 12.270          C  
ATOM   3640  C   LYS A 233      16.809  17.604 -43.023  1.00 11.910          C  
ATOM   3641  O   LYS A 233      17.422  16.833 -42.274  1.00 12.010          O  
ATOM   3642  CB  LYS A 233      16.404  16.844 -45.391  1.00 17.150          C  
ATOM   3643  CG  LYS A 233      15.552  15.946 -46.234  1.00 17.150          C  
ATOM   3644  CD  LYS A 233      16.067  15.765 -47.637  1.00 17.150          C  
ATOM   3645  CE  LYS A 233      15.106  14.873 -48.387  1.00 17.150          C  
ATOM   3646  NZ  LYS A 233      15.248  13.489 -48.013  1.00 17.150          N  
ATOM   3647  H   LYS A 233      14.326  18.307 -45.020  1.00 14.650          H  
ATOM   3648  HA  LYS A 233      15.463  16.085 -43.646  1.00 14.720          H  
ATOM   3649 1HB  LYS A 233      16.512  17.803 -45.897  1.00 20.580          H  
ATOM   3650 2HB  LYS A 233      17.394  16.400 -45.291  1.00 20.580          H  
ATOM   3651 1HG  LYS A 233      15.493  14.976 -45.742  1.00 20.580          H  
ATOM   3652 2HG  LYS A 233      14.545  16.357 -46.281  1.00 20.580          H  
ATOM   3653 1HD  LYS A 233      16.129  16.730 -48.146  1.00 20.580          H  
ATOM   3654 2HD  LYS A 233      17.055  15.307 -47.621  1.00 20.580          H  
ATOM   3655 1HE  LYS A 233      14.105  15.166 -48.128  1.00 20.580          H  
ATOM   3656 2HE  LYS A 233      15.246  14.983 -49.465  1.00 20.580          H  
ATOM   3657 1HZ  LYS A 233      14.558  12.919 -48.504  1.00 20.580          H  
ATOM   3658 2HZ  LYS A 233      16.160  13.156 -48.248  1.00 20.580          H  
ATOM   3659 3HZ  LYS A 233      15.114  13.361 -47.017  1.00 20.580          H  
ATOM   3660  N   ARG A 234      17.007  18.924 -43.011  1.00 11.610          N  
ATOM   3661  CA  ARG A 234      17.924  19.497 -42.039  1.00 11.470          C  
ATOM   3662  C   ARG A 234      17.396  19.229 -40.626  1.00 11.500          C  
ATOM   3663  O   ARG A 234      18.146  18.818 -39.732  1.00 11.490          O  
ATOM   3664  CB  ARG A 234      18.105  20.987 -42.276  1.00 16.110          C  
ATOM   3665  CG  ARG A 234      18.917  21.320 -43.529  1.00 16.110          C  
ATOM   3666  CD  ARG A 234      19.340  22.750 -43.582  1.00 16.110          C  
ATOM   3667  NE  ARG A 234      18.208  23.681 -43.718  1.00 16.110          N  
ATOM   3668  CZ  ARG A 234      17.650  24.089 -44.888  1.00 16.110          C  
ATOM   3669  NH1 ARG A 234      18.093  23.644 -46.049  1.00 16.110          N  
ATOM   3670  NH2 ARG A 234      16.648  24.952 -44.861  1.00 16.110          N  
ATOM   3671  H   ARG A 234      16.537  19.509 -43.713  1.00 13.930          H  
ATOM   3672  HA  ARG A 234      18.893  19.015 -42.150  1.00 13.760          H  
ATOM   3673 1HB  ARG A 234      17.123  21.452 -42.390  1.00 19.340          H  
ATOM   3674 2HB  ARG A 234      18.592  21.442 -41.415  1.00 19.340          H  
ATOM   3675 1HG  ARG A 234      19.811  20.697 -43.551  1.00 19.340          H  
ATOM   3676 2HG  ARG A 234      18.312  21.109 -44.408  1.00 19.340          H  
ATOM   3677 1HD  ARG A 234      19.864  22.994 -42.658  1.00 19.340          H  
ATOM   3678 2HD  ARG A 234      20.018  22.899 -44.419  1.00 19.340          H  
ATOM   3679  HE  ARG A 234      17.823  24.064 -42.864  1.00 19.340          H  
ATOM   3680 1HH1 ARG A 234      18.855  22.985 -46.086  1.00 19.340          H  
ATOM   3681 2HH1 ARG A 234      17.670  23.971 -46.907  1.00 19.340          H  
ATOM   3682 1HH2 ARG A 234      16.301  25.295 -43.974  1.00 19.340          H  
ATOM   3683 2HH2 ARG A 234      16.224  25.267 -45.723  1.00 19.340          H  
ATOM   3684  N   LYS A 235      16.085  19.412 -40.427  1.00 11.670          N  
ATOM   3685  CA  LYS A 235      15.505  19.137 -39.123  1.00 11.920          C  
ATOM   3686  C   LYS A 235      15.663  17.669 -38.730  1.00 12.050          C  
ATOM   3687  O   LYS A 235      15.955  17.386 -37.568  1.00 12.090          O  
ATOM   3688  CB  LYS A 235      14.036  19.539 -39.077  1.00 16.590          C  
ATOM   3689  CG  LYS A 235      13.794  21.048 -39.065  1.00 16.590          C  
ATOM   3690  CD  LYS A 235      12.322  21.390 -38.778  1.00 16.590          C  
ATOM   3691  CE  LYS A 235      11.431  21.023 -39.956  1.00 16.590          C  
ATOM   3692  NZ  LYS A 235      10.025  21.510 -39.800  1.00 16.590          N  
ATOM   3693  H   LYS A 235      15.499  19.781 -41.188  1.00 14.000          H  
ATOM   3694  HA  LYS A 235      16.040  19.733 -38.386  1.00 14.300          H  
ATOM   3695 1HB  LYS A 235      13.547  19.129 -39.954  1.00 19.910          H  
ATOM   3696 2HB  LYS A 235      13.559  19.092 -38.206  1.00 19.910          H  
ATOM   3697 1HG  LYS A 235      14.423  21.505 -38.303  1.00 19.910          H  
ATOM   3698 2HG  LYS A 235      14.076  21.461 -40.034  1.00 19.910          H  
ATOM   3699 1HD  LYS A 235      11.982  20.840 -37.895  1.00 19.910          H  
ATOM   3700 2HD  LYS A 235      12.229  22.456 -38.582  1.00 19.910          H  
ATOM   3701 1HE  LYS A 235      11.853  21.446 -40.870  1.00 19.910          H  
ATOM   3702 2HE  LYS A 235      11.395  19.939 -40.051  1.00 19.910          H  
ATOM   3703 1HZ  LYS A 235       9.515  21.201 -40.646  1.00 19.910          H  
ATOM   3704 2HZ  LYS A 235       9.594  21.111 -38.980  1.00 19.910          H  
ATOM   3705 3HZ  LYS A 235      10.007  22.512 -39.738  1.00 19.910          H  
ATOM   3706  N   ASP A 236      15.513  16.738 -39.692  1.00 12.210          N  
ATOM   3707  CA  ASP A 236      15.631  15.303 -39.418  1.00 12.520          C  
ATOM   3708  C   ASP A 236      17.004  14.938 -38.881  1.00 12.260          C  
ATOM   3709  O   ASP A 236      17.119  14.155 -37.931  1.00 12.380          O  
ATOM   3710  CB  ASP A 236      15.454  14.479 -40.698  1.00 17.400          C  
ATOM   3711  CG  ASP A 236      14.068  14.482 -41.264  1.00 17.400          C  
ATOM   3712  OD1 ASP A 236      13.153  14.894 -40.588  1.00 17.400          O  
ATOM   3713  OD2 ASP A 236      13.937  14.076 -42.402  1.00 17.400          O  
ATOM   3714  H   ASP A 236      15.209  17.043 -40.621  1.00 14.650          H  
ATOM   3715  HA  ASP A 236      14.873  15.020 -38.685  1.00 15.020          H  
ATOM   3716 1HB  ASP A 236      16.137  14.849 -41.455  1.00 20.880          H  
ATOM   3717 2HB  ASP A 236      15.739  13.446 -40.493  1.00 20.880          H  
ATOM   3718  N   ILE A 237      18.067  15.513 -39.456  1.00 11.990          N  
ATOM   3719  CA  ILE A 237      19.379  15.145 -38.940  1.00 11.960          C  
ATOM   3720  C   ILE A 237      19.605  15.749 -37.558  1.00 11.760          C  
ATOM   3721  O   ILE A 237      20.216  15.107 -36.700  1.00 11.850          O  
ATOM   3722  CB  ILE A 237      20.542  15.468 -39.927  1.00 16.760          C  
ATOM   3723  CG1 ILE A 237      20.675  16.984 -40.202  1.00 16.760          C  
ATOM   3724  CG2 ILE A 237      20.358  14.666 -41.203  1.00 16.760          C  
ATOM   3725  CD1 ILE A 237      21.911  17.392 -40.982  1.00 16.760          C  
ATOM   3726  H   ILE A 237      17.932  16.117 -40.277  1.00 14.390          H  
ATOM   3727  HA  ILE A 237      19.390  14.065 -38.823  1.00 14.350          H  
ATOM   3728  HB  ILE A 237      21.447  15.163 -39.481  1.00 20.110          H  
ATOM   3729 1HG1 ILE A 237      19.807  17.300 -40.756  1.00 20.110          H  
ATOM   3730 2HG1 ILE A 237      20.710  17.519 -39.270  1.00 20.110          H  
ATOM   3731 1HG2 ILE A 237      21.179  14.819 -41.892  1.00 20.110          H  
ATOM   3732 2HG2 ILE A 237      20.325  13.633 -40.936  1.00 20.110          H  
ATOM   3733 3HG2 ILE A 237      19.420  14.949 -41.690  1.00 20.110          H  
ATOM   3734 1HD1 ILE A 237      21.900  18.475 -41.116  1.00 20.110          H  
ATOM   3735 2HD1 ILE A 237      22.803  17.104 -40.425  1.00 20.110          H  
ATOM   3736 3HD1 ILE A 237      21.924  16.919 -41.958  1.00 20.110          H  
ATOM   3737  N   ILE A 238      19.076  16.946 -37.306  1.00 11.620          N  
ATOM   3738  CA  ILE A 238      19.224  17.548 -35.993  1.00 11.630          C  
ATOM   3739  C   ILE A 238      18.456  16.753 -34.944  1.00 11.800          C  
ATOM   3740  O   ILE A 238      18.995  16.432 -33.880  1.00 11.840          O  
ATOM   3741  CB  ILE A 238      18.729  19.006 -35.996  1.00 16.280          C  
ATOM   3742  CG1 ILE A 238      19.670  19.858 -36.892  1.00 16.280          C  
ATOM   3743  CG2 ILE A 238      18.665  19.548 -34.538  1.00 16.280          C  
ATOM   3744  CD1 ILE A 238      19.136  21.233 -37.250  1.00 16.280          C  
ATOM   3745  H   ILE A 238      18.608  17.461 -38.066  1.00 13.940          H  
ATOM   3746  HA  ILE A 238      20.280  17.538 -35.725  1.00 13.960          H  
ATOM   3747  HB  ILE A 238      17.737  19.048 -36.443  1.00 19.530          H  
ATOM   3748 1HG1 ILE A 238      20.623  19.979 -36.379  1.00 19.530          H  
ATOM   3749 2HG1 ILE A 238      19.846  19.321 -37.819  1.00 19.530          H  
ATOM   3750 1HG2 ILE A 238      18.310  20.570 -34.537  1.00 19.530          H  
ATOM   3751 2HG2 ILE A 238      17.984  18.949 -33.937  1.00 19.530          H  
ATOM   3752 3HG2 ILE A 238      19.661  19.509 -34.092  1.00 19.530          H  
ATOM   3753 1HD1 ILE A 238      19.860  21.743 -37.885  1.00 19.530          H  
ATOM   3754 2HD1 ILE A 238      18.195  21.123 -37.793  1.00 19.530          H  
ATOM   3755 3HD1 ILE A 238      18.972  21.822 -36.356  1.00 19.530          H  
ATOM   3756  N   ALA A 239      17.186  16.457 -35.237  1.00 12.010          N  
ATOM   3757  CA  ALA A 239      16.328  15.728 -34.326  1.00 12.350          C  
ATOM   3758  C   ALA A 239      16.883  14.347 -34.030  1.00 12.340          C  
ATOM   3759  O   ALA A 239      16.863  13.913 -32.872  1.00 12.460          O  
ATOM   3760  CB  ALA A 239      14.934  15.619 -34.906  1.00 17.150          C  
ATOM   3761  H   ALA A 239      16.806  16.758 -36.132  1.00 14.410          H  
ATOM   3762  HA  ALA A 239      16.282  16.283 -33.390  1.00 14.820          H  
ATOM   3763 1HB  ALA A 239      14.296  15.096 -34.212  1.00 20.580          H  
ATOM   3764 2HB  ALA A 239      14.537  16.609 -35.096  1.00 20.580          H  
ATOM   3765 3HB  ALA A 239      14.970  15.064 -35.853  1.00 20.580          H  
ATOM   3766  N   HIS A 240      17.426  13.671 -35.050  1.00 12.290          N  
ATOM   3767  CA  HIS A 240      18.012  12.359 -34.864  1.00 12.470          C  
ATOM   3768  C   HIS A 240      19.198  12.416 -33.923  1.00 12.210          C  
ATOM   3769  O   HIS A 240      19.310  11.585 -33.016  1.00 12.340          O  
ATOM   3770  CB  HIS A 240      18.429  11.718 -36.181  1.00 17.390          C  
ATOM   3771  CG  HIS A 240      19.047  10.386 -35.955  1.00 17.390          C  
ATOM   3772  ND1 HIS A 240      18.332   9.310 -35.482  1.00 17.390          N  
ATOM   3773  CD2 HIS A 240      20.309   9.952 -36.127  1.00 17.390          C  
ATOM   3774  CE1 HIS A 240      19.143   8.267 -35.355  1.00 17.390          C  
ATOM   3775  NE2 HIS A 240      20.345   8.632 -35.750  1.00 17.390          N  
ATOM   3776  H   HIS A 240      17.367  14.036 -36.005  1.00 14.750          H  
ATOM   3777  HA  HIS A 240      17.271  11.703 -34.415  1.00 14.960          H  
ATOM   3778 1HB  HIS A 240      17.559  11.606 -36.834  1.00 20.860          H  
ATOM   3779 2HB  HIS A 240      19.147  12.360 -36.693  1.00 20.860          H  
ATOM   3780  HD2 HIS A 240      21.133  10.546 -36.491  1.00 20.860          H  
ATOM   3781  HE1 HIS A 240      18.864   7.276 -34.992  1.00 20.860          H  
ATOM   3782  HE2 HIS A 240      21.169   8.039 -35.769  1.00 20.860          H  
ATOM   3783  N   ILE A 241      20.110  13.360 -34.122  1.00 11.950          N  
ATOM   3784  CA  ILE A 241      21.244  13.404 -33.226  1.00 11.940          C  
ATOM   3785  C   ILE A 241      20.792  13.737 -31.816  1.00 11.970          C  
ATOM   3786  O   ILE A 241      21.295  13.150 -30.862  1.00 12.070          O  
ATOM   3787  CB  ILE A 241      22.349  14.349 -33.681  1.00 16.720          C  
ATOM   3788  CG1 ILE A 241      22.897  13.908 -35.055  1.00 16.720          C  
ATOM   3789  CG2 ILE A 241      23.495  14.403 -32.630  1.00 16.720          C  
ATOM   3790  CD1 ILE A 241      23.392  12.502 -35.185  1.00 16.720          C  
ATOM   3791  H   ILE A 241      20.024  14.028 -34.903  1.00 14.340          H  
ATOM   3792  HA  ILE A 241      21.667  12.401 -33.171  1.00 14.330          H  
ATOM   3793  HB  ILE A 241      21.925  15.351 -33.814  1.00 20.060          H  
ATOM   3794 1HG1 ILE A 241      22.157  14.069 -35.809  1.00 20.060          H  
ATOM   3795 2HG1 ILE A 241      23.727  14.540 -35.246  1.00 20.060          H  
ATOM   3796 1HG2 ILE A 241      24.267  15.091 -32.972  1.00 20.060          H  
ATOM   3797 2HG2 ILE A 241      23.111  14.755 -31.678  1.00 20.060          H  
ATOM   3798 3HG2 ILE A 241      23.929  13.416 -32.488  1.00 20.060          H  
ATOM   3799 1HD1 ILE A 241      23.794  12.353 -36.163  1.00 20.060          H  
ATOM   3800 2HD1 ILE A 241      24.136  12.338 -34.483  1.00 20.060          H  
ATOM   3801 3HD1 ILE A 241      22.592  11.800 -35.038  1.00 20.060          H  
ATOM   3802  N   ASN A 242      19.869  14.697 -31.653  1.00 12.000          N  
ATOM   3803  CA  ASN A 242      19.421  15.022 -30.304  1.00 12.240          C  
ATOM   3804  C   ASN A 242      18.795  13.797 -29.630  1.00 12.360          C  
ATOM   3805  O   ASN A 242      18.978  13.586 -28.423  1.00 12.490          O  
ATOM   3806  CB  ASN A 242      18.454  16.184 -30.333  1.00 17.040          C  
ATOM   3807  CG  ASN A 242      19.139  17.494 -30.620  1.00 17.040          C  
ATOM   3808  OD1 ASN A 242      20.359  17.637 -30.479  1.00 17.040          O  
ATOM   3809  ND2 ASN A 242      18.367  18.465 -31.013  1.00 17.040          N  
ATOM   3810  H   ASN A 242      19.493  15.204 -32.461  1.00 14.400          H  
ATOM   3811  HA  ASN A 242      20.284  15.309 -29.712  1.00 14.690          H  
ATOM   3812 1HB  ASN A 242      17.702  16.004 -31.106  1.00 20.450          H  
ATOM   3813 2HB  ASN A 242      17.936  16.254 -29.379  1.00 20.450          H  
ATOM   3814 1HD2 ASN A 242      18.760  19.363 -31.213  1.00 20.450          H  
ATOM   3815 2HD2 ASN A 242      17.387  18.314 -31.110  1.00 20.450          H  
ATOM   3816  N   THR A 243      18.096  12.971 -30.421  1.00 12.430          N  
ATOM   3817  CA  THR A 243      17.496  11.731 -29.950  1.00 12.720          C  
ATOM   3818  C   THR A 243      18.620  10.792 -29.488  1.00 12.620          C  
ATOM   3819  O   THR A 243      18.587  10.279 -28.363  1.00 12.760          O  
ATOM   3820  CB  THR A 243      16.641  11.086 -31.078  1.00 17.690          C  
ATOM   3821  OG1 THR A 243      15.585  11.988 -31.449  1.00 17.690          O  
ATOM   3822  CG2 THR A 243      16.032   9.796 -30.629  1.00 17.690          C  
ATOM   3823  H   THR A 243      17.927  13.254 -31.388  1.00 14.920          H  
ATOM   3824  HA  THR A 243      16.851  11.947 -29.099  1.00 15.260          H  
ATOM   3825  HB  THR A 243      17.259  10.892 -31.937  1.00 21.230          H  
ATOM   3826  HG1 THR A 243      15.976  12.782 -31.876  1.00 21.230          H  
ATOM   3827 1HG2 THR A 243      15.439   9.370 -31.439  1.00 21.230          H  
ATOM   3828 2HG2 THR A 243      16.819   9.094 -30.360  1.00 21.230          H  
ATOM   3829 3HG2 THR A 243      15.394   9.986 -29.769  1.00 21.230          H  
ATOM   3830  N   LEU A 244      19.678  10.644 -30.306  1.00 12.460          N  
ATOM   3831  CA  LEU A 244      20.787   9.785 -29.909  1.00 12.540          C  
ATOM   3832  C   LEU A 244      21.432  10.289 -28.638  1.00 12.420          C  
ATOM   3833  O   LEU A 244      21.799   9.474 -27.799  1.00 12.570          O  
ATOM   3834  CB  LEU A 244      21.902   9.696 -30.969  1.00 17.520          C  
ATOM   3835  CG  LEU A 244      21.624   8.939 -32.285  1.00 17.520          C  
ATOM   3836  CD1 LEU A 244      22.836   9.152 -33.201  1.00 17.520          C  
ATOM   3837  CD2 LEU A 244      21.391   7.432 -32.016  1.00 17.520          C  
ATOM   3838  H   LEU A 244      19.658  11.081 -31.232  1.00 14.950          H  
ATOM   3839  HA  LEU A 244      20.391   8.792 -29.711  1.00 15.050          H  
ATOM   3840 1HB  LEU A 244      22.173  10.715 -31.244  1.00 21.030          H  
ATOM   3841 2HB  LEU A 244      22.773   9.237 -30.504  1.00 21.030          H  
ATOM   3842  HG  LEU A 244      20.742   9.361 -32.775  1.00 21.030          H  
ATOM   3843 1HD1 LEU A 244      22.680   8.652 -34.156  1.00 21.030          H  
ATOM   3844 2HD1 LEU A 244      22.967  10.210 -33.373  1.00 21.030          H  
ATOM   3845 3HD1 LEU A 244      23.724   8.749 -32.725  1.00 21.030          H  
ATOM   3846 1HD2 LEU A 244      21.208   6.921 -32.962  1.00 21.030          H  
ATOM   3847 2HD2 LEU A 244      22.267   7.001 -31.533  1.00 21.030          H  
ATOM   3848 3HD2 LEU A 244      20.519   7.294 -31.375  1.00 21.030          H  
ATOM   3849  N   ILE A 245      21.556  11.610 -28.470  1.00 12.290          N  
ATOM   3850  CA  ILE A 245      22.154  12.151 -27.257  1.00 12.410          C  
ATOM   3851  C   ILE A 245      21.315  11.747 -26.062  1.00 12.530          C  
ATOM   3852  O   ILE A 245      21.848  11.232 -25.080  1.00 12.650          O  
ATOM   3853  CB  ILE A 245      22.306  13.683 -27.305  1.00 17.330          C  
ATOM   3854  CG1 ILE A 245      23.368  14.058 -28.372  1.00 17.330          C  
ATOM   3855  CG2 ILE A 245      22.685  14.217 -25.895  1.00 17.330          C  
ATOM   3856  CD1 ILE A 245      23.398  15.530 -28.752  1.00 17.330          C  
ATOM   3857  H   ILE A 245      21.267  12.229 -29.235  1.00 14.750          H  
ATOM   3858  HA  ILE A 245      23.147  11.721 -27.142  1.00 14.890          H  
ATOM   3859  HB  ILE A 245      21.365  14.128 -27.618  1.00 20.790          H  
ATOM   3860 1HG1 ILE A 245      24.350  13.781 -27.994  1.00 20.790          H  
ATOM   3861 2HG1 ILE A 245      23.175  13.480 -29.270  1.00 20.790          H  
ATOM   3862 1HG2 ILE A 245      22.783  15.294 -25.916  1.00 20.790          H  
ATOM   3863 2HG2 ILE A 245      21.912  13.959 -25.174  1.00 20.790          H  
ATOM   3864 3HG2 ILE A 245      23.630  13.773 -25.579  1.00 20.790          H  
ATOM   3865 1HD1 ILE A 245      24.168  15.688 -29.506  1.00 20.790          H  
ATOM   3866 2HD1 ILE A 245      22.436  15.824 -29.162  1.00 20.790          H  
ATOM   3867 3HD1 ILE A 245      23.619  16.141 -27.888  1.00 20.790          H  
ATOM   3868  N   GLN A 246      19.991  11.920 -26.141  1.00 12.600          N  
ATOM   3869  CA  GLN A 246      19.150  11.525 -25.018  1.00 12.880          C  
ATOM   3870  C   GLN A 246      19.451  10.100 -24.608  1.00 12.890          C  
ATOM   3871  O   GLN A 246      19.644   9.819 -23.421  1.00 13.020          O  
ATOM   3872  CB  GLN A 246      17.664  11.577 -25.381  1.00 17.920          C  
ATOM   3873  CG  GLN A 246      16.715  11.164 -24.237  1.00 17.920          C  
ATOM   3874  CD  GLN A 246      15.283  11.107 -24.694  1.00 17.920          C  
ATOM   3875  OE1 GLN A 246      15.013  11.239 -25.892  1.00 17.920          O  
ATOM   3876  NE2 GLN A 246      14.349  10.910 -23.765  1.00 17.920          N  
ATOM   3877  H   GLN A 246      19.587  12.361 -26.976  1.00 15.120          H  
ATOM   3878  HA  GLN A 246      19.353  12.185 -24.175  1.00 15.460          H  
ATOM   3879 1HB  GLN A 246      17.404  12.579 -25.716  1.00 21.500          H  
ATOM   3880 2HB  GLN A 246      17.477  10.900 -26.214  1.00 21.500          H  
ATOM   3881 1HG  GLN A 246      16.979  10.169 -23.875  1.00 21.500          H  
ATOM   3882 2HG  GLN A 246      16.793  11.887 -23.417  1.00 21.500          H  
ATOM   3883 1HE2 GLN A 246      13.386  10.868 -24.028  1.00 21.500          H  
ATOM   3884 2HE2 GLN A 246      14.600  10.814 -22.772  1.00 21.500          H  
ATOM   3885  N   TYR A 247      19.520   9.195 -25.585  1.00 12.840          N  
ATOM   3886  CA  TYR A 247      19.758   7.814 -25.234  1.00 13.020          C  
ATOM   3887  C   TYR A 247      21.187   7.598 -24.758  1.00 12.920          C  
ATOM   3888  O   TYR A 247      21.389   6.875 -23.790  1.00 13.060          O  
ATOM   3889  CB  TYR A 247      19.356   6.902 -26.394  1.00 18.160          C  
ATOM   3890  CG  TYR A 247      17.840   6.977 -26.592  1.00 18.160          C  
ATOM   3891  CD1 TYR A 247      17.290   7.456 -27.759  1.00 18.160          C  
ATOM   3892  CD2 TYR A 247      17.009   6.628 -25.556  1.00 18.160          C  
ATOM   3893  CE1 TYR A 247      15.921   7.582 -27.866  1.00 18.160          C  
ATOM   3894  CE2 TYR A 247      15.657   6.772 -25.668  1.00 18.160          C  
ATOM   3895  CZ  TYR A 247      15.113   7.253 -26.816  1.00 18.160          C  
ATOM   3896  OH  TYR A 247      13.754   7.420 -26.923  1.00 18.160          O  
ATOM   3897  H   TYR A 247      19.339   9.484 -26.556  1.00 15.410          H  
ATOM   3898  HA  TYR A 247      19.121   7.575 -24.390  1.00 15.620          H  
ATOM   3899 1HB  TYR A 247      19.853   7.223 -27.315  1.00 21.790          H  
ATOM   3900 2HB  TYR A 247      19.638   5.874 -26.180  1.00 21.790          H  
ATOM   3901  HD1 TYR A 247      17.931   7.743 -28.595  1.00 21.790          H  
ATOM   3902  HD2 TYR A 247      17.428   6.252 -24.645  1.00 21.790          H  
ATOM   3903  HE1 TYR A 247      15.485   7.953 -28.769  1.00 21.790          H  
ATOM   3904  HE2 TYR A 247      15.018   6.504 -24.830  1.00 21.790          H  
ATOM   3905  HH  TYR A 247      13.333   7.156 -26.102  1.00 21.790          H  
ATOM   3906  N   ARG A 248      22.185   8.242 -25.365  1.00 12.780          N  
ATOM   3907  CA  ARG A 248      23.559   8.053 -24.914  1.00 12.880          C  
ATOM   3908  C   ARG A 248      23.705   8.447 -23.455  1.00 12.930          C  
ATOM   3909  O   ARG A 248      24.386   7.763 -22.685  1.00 13.100          O  
ATOM   3910  CB  ARG A 248      24.545   8.845 -25.753  1.00 17.990          C  
ATOM   3911  CG  ARG A 248      24.800   8.312 -27.165  1.00 17.990          C  
ATOM   3912  CD  ARG A 248      25.732   9.190 -27.879  1.00 17.990          C  
ATOM   3913  NE  ARG A 248      26.060   8.698 -29.205  1.00 17.990          N  
ATOM   3914  CZ  ARG A 248      26.990   9.255 -30.014  1.00 17.990          C  
ATOM   3915  NH1 ARG A 248      27.676  10.307 -29.650  1.00 17.990          N  
ATOM   3916  NH2 ARG A 248      27.258   8.764 -31.184  1.00 17.990          N  
ATOM   3917  H   ARG A 248      21.990   8.830 -26.170  1.00 15.340          H  
ATOM   3918  HA  ARG A 248      23.818   7.011 -25.017  1.00 15.460          H  
ATOM   3919 1HB  ARG A 248      24.172   9.863 -25.855  1.00 21.590          H  
ATOM   3920 2HB  ARG A 248      25.501   8.902 -25.235  1.00 21.590          H  
ATOM   3921 1HG  ARG A 248      25.247   7.329 -27.107  1.00 21.590          H  
ATOM   3922 2HG  ARG A 248      23.878   8.247 -27.722  1.00 21.590          H  
ATOM   3923 1HD  ARG A 248      25.274  10.177 -27.985  1.00 21.590          H  
ATOM   3924 2HD  ARG A 248      26.651   9.271 -27.303  1.00 21.590          H  
ATOM   3925  HE  ARG A 248      25.567   7.882 -29.541  1.00 21.590          H  
ATOM   3926 1HH1 ARG A 248      27.531  10.744 -28.755  1.00 21.590          H  
ATOM   3927 2HH1 ARG A 248      28.379  10.666 -30.318  1.00 21.590          H  
ATOM   3928 1HH2 ARG A 248      26.782   7.950 -31.529  1.00 21.590          H  
ATOM   3929 2HH2 ARG A 248      28.004   9.239 -31.718  1.00 21.590          H  
ATOM   3930  N   GLN A 249      23.045   9.535 -23.067  1.00 12.890          N  
ATOM   3931  CA  GLN A 249      23.089   9.986 -21.694  1.00 13.130          C  
ATOM   3932  C   GLN A 249      22.394   8.959 -20.773  1.00 13.200          C  
ATOM   3933  O   GLN A 249      22.953   8.574 -19.733  1.00 13.380          O  
ATOM   3934  CB  GLN A 249      22.394  11.331 -21.588  1.00 18.290          C  
ATOM   3935  CG  GLN A 249      23.054  12.514 -22.244  1.00 18.290          C  
ATOM   3936  CD  GLN A 249      22.147  13.784 -22.182  1.00 18.290          C  
ATOM   3937  OE1 GLN A 249      20.922  13.751 -21.898  1.00 18.290          O  
ATOM   3938  NE2 GLN A 249      22.766  14.924 -22.460  1.00 18.290          N  
ATOM   3939  H   GLN A 249      22.530  10.076 -23.771  1.00 15.470          H  
ATOM   3940  HA  GLN A 249      24.129  10.084 -21.386  1.00 15.760          H  
ATOM   3941 1HB  GLN A 249      21.395  11.248 -22.013  1.00 21.940          H  
ATOM   3942 2HB  GLN A 249      22.321  11.562 -20.563  1.00 21.940          H  
ATOM   3943 1HG  GLN A 249      23.989  12.728 -21.734  1.00 21.940          H  
ATOM   3944 2HG  GLN A 249      23.247  12.280 -23.286  1.00 21.940          H  
ATOM   3945 1HE2 GLN A 249      22.259  15.787 -22.449  1.00 21.940          H  
ATOM   3946 2HE2 GLN A 249      23.742  14.925 -22.687  1.00 21.940          H  
ATOM   3947  N   GLN A 250      21.225   8.426 -21.213  1.00 13.160          N  
ATOM   3948  CA  GLN A 250      20.497   7.429 -20.420  1.00 13.400          C  
ATOM   3949  C   GLN A 250      21.343   6.188 -20.234  1.00 13.390          C  
ATOM   3950  O   GLN A 250      21.328   5.588 -19.161  1.00 13.550          O  
ATOM   3951  CB  GLN A 250      19.194   6.932 -21.086  1.00 18.660          C  
ATOM   3952  CG  GLN A 250      18.019   7.866 -21.194  1.00 18.660          C  
ATOM   3953  CD  GLN A 250      16.862   7.213 -21.883  1.00 18.660          C  
ATOM   3954  OE1 GLN A 250      17.017   6.075 -22.340  1.00 18.660          O  
ATOM   3955  NE2 GLN A 250      15.722   7.887 -21.955  1.00 18.660          N  
ATOM   3956  H   GLN A 250      20.805   8.798 -22.072  1.00 15.790          H  
ATOM   3957  HA  GLN A 250      20.268   7.852 -19.442  1.00 16.080          H  
ATOM   3958 1HB  GLN A 250      19.418   6.556 -22.080  1.00 22.400          H  
ATOM   3959 2HB  GLN A 250      18.828   6.108 -20.503  1.00 22.400          H  
ATOM   3960 1HG  GLN A 250      17.667   8.057 -20.210  1.00 22.400          H  
ATOM   3961 2HG  GLN A 250      18.285   8.780 -21.697  1.00 22.400          H  
ATOM   3962 1HE2 GLN A 250      14.921   7.474 -22.384  1.00 22.400          H  
ATOM   3963 2HE2 GLN A 250      15.633   8.829 -21.543  1.00 22.400          H  
ATOM   3964  N   LEU A 251      22.059   5.810 -21.285  1.00 13.290          N  
ATOM   3965  CA  LEU A 251      22.917   4.648 -21.311  1.00 13.470          C  
ATOM   3966  C   LEU A 251      24.101   4.759 -20.414  1.00 13.490          C  
ATOM   3967  O   LEU A 251      24.358   3.835 -19.658  1.00 13.680          O  
ATOM   3968  CB  LEU A 251      23.333   4.420 -22.727  1.00 18.790          C  
ATOM   3969  CG  LEU A 251      22.226   3.952 -23.556  1.00 18.790          C  
ATOM   3970  CD1 LEU A 251      22.564   4.162 -24.871  1.00 18.790          C  
ATOM   3971  CD2 LEU A 251      21.998   2.451 -23.387  1.00 18.790          C  
ATOM   3972  H   LEU A 251      21.962   6.361 -22.139  1.00 15.950          H  
ATOM   3973  HA  LEU A 251      22.331   3.808 -20.985  1.00 16.160          H  
ATOM   3974 1HB  LEU A 251      23.689   5.356 -23.135  1.00 22.540          H  
ATOM   3975 2HB  LEU A 251      24.136   3.705 -22.765  1.00 22.540          H  
ATOM   3976  HG  LEU A 251      21.322   4.496 -23.301  1.00 22.540          H  
ATOM   3977 1HD1 LEU A 251      21.750   3.841 -25.429  1.00 22.540          H  
ATOM   3978 2HD1 LEU A 251      22.725   5.183 -25.066  1.00 22.540          H  
ATOM   3979 3HD1 LEU A 251      23.459   3.605 -25.110  1.00 22.540          H  
ATOM   3980 1HD2 LEU A 251      21.182   2.166 -24.021  1.00 22.540          H  
ATOM   3981 2HD2 LEU A 251      22.886   1.923 -23.685  1.00 22.540          H  
ATOM   3982 3HD2 LEU A 251      21.762   2.183 -22.380  1.00 22.540          H  
ATOM   3983  N   GLU A 252      24.782   5.899 -20.363  1.00 13.400          N  
ATOM   3984  CA  GLU A 252      25.880   5.912 -19.416  1.00 13.620          C  
ATOM   3985  C   GLU A 252      25.306   5.675 -18.019  1.00 13.680          C  
ATOM   3986  O   GLU A 252      25.864   4.886 -17.251  1.00 13.900          O  
ATOM   3987  CB  GLU A 252      26.709   7.197 -19.502  1.00 18.980          C  
ATOM   3988  CG  GLU A 252      27.555   7.270 -20.779  1.00 18.980          C  
ATOM   3989  CD  GLU A 252      28.419   8.512 -20.921  1.00 18.980          C  
ATOM   3990  OE1 GLU A 252      28.288   9.432 -20.145  1.00 18.980          O  
ATOM   3991  OE2 GLU A 252      29.237   8.526 -21.826  1.00 18.980          O  
ATOM   3992  H   GLU A 252      24.585   6.674 -21.011  1.00 16.080          H  
ATOM   3993  HA  GLU A 252      26.546   5.082 -19.649  1.00 16.340          H  
ATOM   3994 1HB  GLU A 252      26.038   8.061 -19.483  1.00 22.780          H  
ATOM   3995 2HB  GLU A 252      27.367   7.267 -18.641  1.00 22.780          H  
ATOM   3996 1HG  GLU A 252      28.202   6.392 -20.812  1.00 22.780          H  
ATOM   3997 2HG  GLU A 252      26.878   7.211 -21.631  1.00 22.780          H  
ATOM   3998  N   LEU A 253      24.142   6.269 -17.713  1.00 13.600          N  
ATOM   3999  CA  LEU A 253      23.552   6.027 -16.407  1.00 13.820          C  
ATOM   4000  C   LEU A 253      23.145   4.563 -16.248  1.00 13.860          C  
ATOM   4001  O   LEU A 253      23.379   3.980 -15.193  1.00 14.050          O  
ATOM   4002  CB  LEU A 253      22.316   6.899 -16.215  1.00 19.260          C  
ATOM   4003  CG  LEU A 253      22.526   8.405 -16.094  1.00 19.260          C  
ATOM   4004  CD1 LEU A 253      21.194   9.064 -16.139  1.00 19.260          C  
ATOM   4005  CD2 LEU A 253      23.195   8.729 -14.805  1.00 19.260          C  
ATOM   4006  H   LEU A 253      23.703   6.917 -18.379  1.00 16.320          H  
ATOM   4007  HA  LEU A 253      24.294   6.250 -15.649  1.00 16.580          H  
ATOM   4008 1HB  LEU A 253      21.650   6.740 -17.051  1.00 23.110          H  
ATOM   4009 2HB  LEU A 253      21.804   6.564 -15.314  1.00 23.110          H  
ATOM   4010  HG  LEU A 253      23.128   8.777 -16.930  1.00 23.110          H  
ATOM   4011 1HD1 LEU A 253      21.309  10.123 -16.044  1.00 23.110          H  
ATOM   4012 2HD1 LEU A 253      20.700   8.836 -17.089  1.00 23.110          H  
ATOM   4013 3HD1 LEU A 253      20.588   8.692 -15.315  1.00 23.110          H  
ATOM   4014 1HD2 LEU A 253      23.297   9.807 -14.739  1.00 23.110          H  
ATOM   4015 2HD2 LEU A 253      22.579   8.365 -13.985  1.00 23.110          H  
ATOM   4016 3HD2 LEU A 253      24.175   8.272 -14.753  1.00 23.110          H  
ATOM   4017  N   ALA A 254      22.564   3.958 -17.296  1.00 13.780          N  
ATOM   4018  CA  ALA A 254      22.144   2.556 -17.297  1.00 13.990          C  
ATOM   4019  C   ALA A 254      23.311   1.627 -17.063  1.00 14.070          C  
ATOM   4020  O   ALA A 254      23.174   0.603 -16.398  1.00 14.270          O  
ATOM   4021  CB  ALA A 254      21.494   2.182 -18.614  1.00 19.500          C  
ATOM   4022  H   ALA A 254      22.357   4.520 -18.121  1.00 16.540          H  
ATOM   4023  HA  ALA A 254      21.424   2.420 -16.489  1.00 16.790          H  
ATOM   4024 1HB  ALA A 254      21.181   1.156 -18.593  1.00 23.400          H  
ATOM   4025 2HB  ALA A 254      20.638   2.829 -18.790  1.00 23.400          H  
ATOM   4026 3HB  ALA A 254      22.216   2.307 -19.398  1.00 23.400          H  
ATOM   4027  N   TYR A 255      24.463   1.980 -17.618  1.00 14.030          N  
ATOM   4028  CA  TYR A 255      25.648   1.165 -17.521  1.00 14.300          C  
ATOM   4029  C   TYR A 255      26.197   1.229 -16.111  1.00 14.430          C  
ATOM   4030  O   TYR A 255      26.558   0.203 -15.512  1.00 14.690          O  
ATOM   4031  CB  TYR A 255      26.723   1.690 -18.471  1.00 19.910          C  
ATOM   4032  CG  TYR A 255      26.501   1.600 -19.950  1.00 19.910          C  
ATOM   4033  CD1 TYR A 255      27.519   2.008 -20.774  1.00 19.910          C  
ATOM   4034  CD2 TYR A 255      25.322   1.194 -20.503  1.00 19.910          C  
ATOM   4035  CE1 TYR A 255      27.345   2.016 -22.112  1.00 19.910          C  
ATOM   4036  CE2 TYR A 255      25.170   1.216 -21.835  1.00 19.910          C  
ATOM   4037  CZ  TYR A 255      26.143   1.623 -22.637  1.00 19.910          C  
ATOM   4038  OH  TYR A 255      25.899   1.656 -23.975  1.00 19.910          O  
ATOM   4039  H   TYR A 255      24.489   2.827 -18.186  1.00 16.840          H  
ATOM   4040  HA  TYR A 255      25.379   0.144 -17.745  1.00 17.160          H  
ATOM   4041 1HB  TYR A 255      26.834   2.740 -18.255  1.00 23.890          H  
ATOM   4042 2HB  TYR A 255      27.656   1.242 -18.258  1.00 23.890          H  
ATOM   4043  HD1 TYR A 255      28.459   2.331 -20.353  1.00 23.890          H  
ATOM   4044  HD2 TYR A 255      24.497   0.879 -19.896  1.00 23.890          H  
ATOM   4045  HE1 TYR A 255      28.142   2.338 -22.742  1.00 23.890          H  
ATOM   4046  HE2 TYR A 255      24.251   0.922 -22.265  1.00 23.890          H  
ATOM   4047  HH  TYR A 255      25.023   1.321 -24.138  1.00 23.890          H  
ATOM   4048  N   TYR A 256      26.228   2.440 -15.557  1.00 14.330          N  
ATOM   4049  CA  TYR A 256      26.722   2.625 -14.215  1.00 14.620          C  
ATOM   4050  C   TYR A 256      25.771   1.911 -13.257  1.00 14.670          C  
ATOM   4051  O   TYR A 256      26.229   1.223 -12.335  1.00 14.950          O  
ATOM   4052  CB  TYR A 256      26.852   4.121 -13.905  1.00 20.350          C  
ATOM   4053  CG  TYR A 256      27.968   4.877 -14.686  1.00 20.350          C  
ATOM   4054  CD1 TYR A 256      29.228   4.319 -14.878  1.00 20.350          C  
ATOM   4055  CD2 TYR A 256      27.707   6.146 -15.216  1.00 20.350          C  
ATOM   4056  CE1 TYR A 256      30.197   5.010 -15.585  1.00 20.350          C  
ATOM   4057  CE2 TYR A 256      28.681   6.815 -15.933  1.00 20.350          C  
ATOM   4058  CZ  TYR A 256      29.919   6.242 -16.118  1.00 20.350          C  
ATOM   4059  OH  TYR A 256      30.885   6.891 -16.843  1.00 20.350          O  
ATOM   4060  H   TYR A 256      25.947   3.259 -16.108  1.00 17.200          H  
ATOM   4061  HA  TYR A 256      27.691   2.144 -14.125  1.00 17.540          H  
ATOM   4062 1HB  TYR A 256      25.909   4.589 -14.173  1.00 24.420          H  
ATOM   4063 2HB  TYR A 256      27.013   4.265 -12.841  1.00 24.420          H  
ATOM   4064  HD1 TYR A 256      29.468   3.342 -14.481  1.00 24.420          H  
ATOM   4065  HD2 TYR A 256      26.728   6.604 -15.078  1.00 24.420          H  
ATOM   4066  HE1 TYR A 256      31.180   4.568 -15.733  1.00 24.420          H  
ATOM   4067  HE2 TYR A 256      28.467   7.796 -16.356  1.00 24.420          H  
ATOM   4068  HH  TYR A 256      30.545   7.732 -17.142  1.00 24.420          H  
ATOM   4069  N   ASN A 257      24.455   2.020 -13.527  1.00 14.500          N  
ATOM   4070  CA  ASN A 257      23.424   1.367 -12.742  1.00 14.680          C  
ATOM   4071  C   ASN A 257      23.469  -0.145 -12.911  1.00 14.730          C  
ATOM   4072  O   ASN A 257      23.198  -0.860 -11.963  1.00 14.840          O  
ATOM   4073  CB  ASN A 257      22.044   1.893 -13.091  1.00 20.480          C  
ATOM   4074  CG  ASN A 257      21.714   3.263 -12.518  1.00 20.480          C  
ATOM   4075  OD1 ASN A 257      22.163   3.658 -11.423  1.00 20.480          O  
ATOM   4076  ND2 ASN A 257      20.938   4.020 -13.258  1.00 20.480          N  
ATOM   4077  H   ASN A 257      24.160   2.626 -14.290  1.00 17.400          H  
ATOM   4078  HA  ASN A 257      23.611   1.582 -11.692  1.00 17.620          H  
ATOM   4079 1HB  ASN A 257      21.942   1.928 -14.170  1.00 24.580          H  
ATOM   4080 2HB  ASN A 257      21.305   1.191 -12.717  1.00 24.580          H  
ATOM   4081 1HD2 ASN A 257      20.688   4.936 -12.946  1.00 24.580          H  
ATOM   4082 2HD2 ASN A 257      20.596   3.693 -14.137  1.00 24.580          H  
ATOM   4083  N   SER A 258      23.842  -0.665 -14.079  1.00 14.750          N  
ATOM   4084  CA  SER A 258      23.939  -2.111 -14.241  1.00 14.960          C  
ATOM   4085  C   SER A 258      24.976  -2.662 -13.272  1.00 14.900          C  
ATOM   4086  O   SER A 258      24.733  -3.662 -12.563  1.00 15.080          O  
ATOM   4087  CB  SER A 258      24.317  -2.470 -15.663  1.00 20.860          C  
ATOM   4088  OG  SER A 258      24.410  -3.857 -15.823  1.00 20.860          O  
ATOM   4089  H   SER A 258      23.985  -0.059 -14.886  1.00 17.700          H  
ATOM   4090  HA  SER A 258      22.977  -2.557 -14.002  1.00 17.950          H  
ATOM   4091 1HB  SER A 258      23.580  -2.063 -16.349  1.00 25.030          H  
ATOM   4092 2HB  SER A 258      25.271  -2.012 -15.912  1.00 25.030          H  
ATOM   4093  HG  SER A 258      24.545  -4.002 -16.761  1.00 25.030          H  
ATOM   4094  N   CYS A 259      26.141  -1.995 -13.216  1.00 14.760          N  
ATOM   4095  CA  CYS A 259      27.190  -2.437 -12.313  1.00 14.850          C  
ATOM   4096  C   CYS A 259      26.763  -2.293 -10.858  1.00 14.770          C  
ATOM   4097  O   CYS A 259      26.950  -3.224 -10.065  1.00 14.930          O  
ATOM   4098  CB  CYS A 259      28.488  -1.669 -12.529  1.00 20.750          C  
ATOM   4099  SG  CYS A 259      29.849  -2.330 -11.546  1.00 20.750          S  
ATOM   4100  H   CYS A 259      26.284  -1.200 -13.854  1.00 17.710          H  
ATOM   4101  HA  CYS A 259      27.388  -3.482 -12.500  1.00 17.820          H  
ATOM   4102 1HB  CYS A 259      28.771  -1.700 -13.577  1.00 24.900          H  
ATOM   4103 2HB  CYS A 259      28.343  -0.620 -12.257  1.00 24.900          H  
ATOM   4104  HG  CYS A 259      30.859  -1.708 -12.216  1.00 24.900          H  
ATOM   4105  N   MET A 260      26.186  -1.136 -10.508  1.00 14.630          N  
ATOM   4106  CA  MET A 260      25.764  -0.881  -9.141  1.00 14.710          C  
ATOM   4107  C   MET A 260      24.540  -1.662  -8.701  1.00 14.790          C  
ATOM   4108  O   MET A 260      24.404  -1.950  -7.519  1.00 14.930          O  
ATOM   4109  CB  MET A 260      25.615   0.607  -8.920  1.00 20.560          C  
ATOM   4110  CG  MET A 260      26.933   1.372  -8.957  1.00 20.560          C  
ATOM   4111  SD  MET A 260      28.093   0.805  -7.665  1.00 20.560          S  
ATOM   4112  CE  MET A 260      29.261  -0.276  -8.501  1.00 20.560          C  
ATOM   4113  H   MET A 260      26.073  -0.394 -11.207  1.00 17.560          H  
ATOM   4114  HA  MET A 260      26.559  -1.218  -8.491  1.00 17.650          H  
ATOM   4115 1HB  MET A 260      24.978   1.025  -9.699  1.00 24.670          H  
ATOM   4116 2HB  MET A 260      25.148   0.800  -7.988  1.00 24.670          H  
ATOM   4117 1HG  MET A 260      27.402   1.240  -9.931  1.00 24.670          H  
ATOM   4118 2HG  MET A 260      26.737   2.442  -8.811  1.00 24.670          H  
ATOM   4119 1HE  MET A 260      29.992  -0.641  -7.778  1.00 24.670          H  
ATOM   4120 2HE  MET A 260      28.750  -1.122  -8.942  1.00 24.670          H  
ATOM   4121 3HE  MET A 260      29.776   0.279  -9.286  1.00 24.670          H  
ATOM   4122  N   LEU A 261      23.658  -2.018  -9.622  1.00 14.810          N  
ATOM   4123  CA  LEU A 261      22.505  -2.840  -9.306  1.00 15.050          C  
ATOM   4124  C   LEU A 261      22.999  -4.222  -8.956  1.00 15.150          C  
ATOM   4125  O   LEU A 261      22.531  -4.816  -7.983  1.00 15.350          O  
ATOM   4126  CB  LEU A 261      21.503  -2.897 -10.468  1.00 20.970          C  
ATOM   4127  CG  LEU A 261      20.228  -3.802 -10.273  1.00 20.970          C  
ATOM   4128  CD1 LEU A 261      19.416  -3.364  -9.033  1.00 20.970          C  
ATOM   4129  CD2 LEU A 261      19.370  -3.695 -11.553  1.00 20.970          C  
ATOM   4130  H   LEU A 261      23.776  -1.689 -10.569  1.00 17.770          H  
ATOM   4131  HA  LEU A 261      22.011  -2.407  -8.443  1.00 18.060          H  
ATOM   4132 1HB  LEU A 261      21.160  -1.883 -10.670  1.00 25.170          H  
ATOM   4133 2HB  LEU A 261      22.034  -3.252 -11.355  1.00 25.170          H  
ATOM   4134  HG  LEU A 261      20.533  -4.840 -10.126  1.00 25.170          H  
ATOM   4135 1HD1 LEU A 261      18.539  -4.006  -8.929  1.00 25.170          H  
ATOM   4136 2HD1 LEU A 261      20.022  -3.454  -8.140  1.00 25.170          H  
ATOM   4137 3HD1 LEU A 261      19.096  -2.329  -9.153  1.00 25.170          H  
ATOM   4138 1HD2 LEU A 261      18.486  -4.326 -11.454  1.00 25.170          H  
ATOM   4139 2HD2 LEU A 261      19.057  -2.654 -11.706  1.00 25.170          H  
ATOM   4140 3HD2 LEU A 261      19.956  -4.025 -12.410  1.00 25.170          H  
ATOM   4141  N   THR A 262      23.952  -4.732  -9.742  1.00 15.100          N  
ATOM   4142  CA  THR A 262      24.507  -6.041  -9.476  1.00 15.360          C  
ATOM   4143  C   THR A 262      25.160  -6.044  -8.095  1.00 15.380          C  
ATOM   4144  O   THR A 262      24.902  -6.946  -7.284  1.00 15.590          O  
ATOM   4145  CB  THR A 262      25.544  -6.421 -10.554  1.00 21.400          C  
ATOM   4146  OG1 THR A 262      24.902  -6.455 -11.839  1.00 21.400          O  
ATOM   4147  CG2 THR A 262      26.133  -7.799 -10.252  1.00 21.400          C  
ATOM   4148  H   THR A 262      24.273  -4.220 -10.569  1.00 18.120          H  
ATOM   4149  HA  THR A 262      23.701  -6.773  -9.484  1.00 18.430          H  
ATOM   4150  HB  THR A 262      26.344  -5.680 -10.575  1.00 25.680          H  
ATOM   4151  HG1 THR A 262      24.727  -5.529 -12.142  1.00 25.680          H  
ATOM   4152 1HG2 THR A 262      26.856  -8.054 -11.025  1.00 25.680          H  
ATOM   4153 2HG2 THR A 262      26.635  -7.791  -9.283  1.00 25.680          H  
ATOM   4154 3HG2 THR A 262      25.335  -8.539 -10.241  1.00 25.680          H  
ATOM   4155  N   GLU A 263      25.978  -5.017  -7.802  1.00 15.270          N  
ATOM   4156  CA  GLU A 263      26.634  -4.942  -6.503  1.00 15.440          C  
ATOM   4157  C   GLU A 263      25.613  -4.730  -5.374  1.00 15.510          C  
ATOM   4158  O   GLU A 263      25.703  -5.378  -4.336  1.00 15.720          O  
ATOM   4159  CB  GLU A 263      27.703  -3.854  -6.512  1.00 21.550          C  
ATOM   4160  CG  GLU A 263      28.904  -4.161  -7.395  1.00 21.550          C  
ATOM   4161  CD  GLU A 263      29.676  -5.372  -6.967  1.00 21.550          C  
ATOM   4162  OE1 GLU A 263      30.059  -5.450  -5.828  1.00 21.550          O  
ATOM   4163  OE2 GLU A 263      29.862  -6.230  -7.786  1.00 21.550          O  
ATOM   4164  H   GLU A 263      26.184  -4.312  -8.518  1.00 18.320          H  
ATOM   4165  HA  GLU A 263      27.140  -5.889  -6.327  1.00 18.530          H  
ATOM   4166 1HB  GLU A 263      27.269  -2.945  -6.894  1.00 25.860          H  
ATOM   4167 2HB  GLU A 263      28.051  -3.662  -5.498  1.00 25.860          H  
ATOM   4168 1HG  GLU A 263      28.558  -4.316  -8.414  1.00 25.860          H  
ATOM   4169 2HG  GLU A 263      29.550  -3.293  -7.397  1.00 25.860          H  
ATOM   4170  N   PHE A 264      24.567  -3.932  -5.603  1.00 15.430          N  
ATOM   4171  CA  PHE A 264      23.518  -3.743  -4.612  1.00 15.670          C  
ATOM   4172  C   PHE A 264      22.913  -5.067  -4.205  1.00 15.840          C  
ATOM   4173  O   PHE A 264      22.818  -5.373  -3.012  1.00 16.080          O  
ATOM   4174  CB  PHE A 264      22.417  -2.825  -5.177  1.00 21.840          C  
ATOM   4175  CG  PHE A 264      21.104  -2.840  -4.426  1.00 21.840          C  
ATOM   4176  CD1 PHE A 264      20.891  -2.189  -3.251  1.00 21.840          C  
ATOM   4177  CD2 PHE A 264      20.053  -3.553  -4.964  1.00 21.840          C  
ATOM   4178  CE1 PHE A 264      19.686  -2.272  -2.611  1.00 21.840          C  
ATOM   4179  CE2 PHE A 264      18.850  -3.621  -4.341  1.00 21.840          C  
ATOM   4180  CZ  PHE A 264      18.673  -2.988  -3.152  1.00 21.840          C  
ATOM   4181  H   PHE A 264      24.521  -3.387  -6.458  1.00 18.520          H  
ATOM   4182  HA  PHE A 264      23.960  -3.273  -3.735  1.00 18.800          H  
ATOM   4183 1HB  PHE A 264      22.787  -1.801  -5.201  1.00 26.210          H  
ATOM   4184 2HB  PHE A 264      22.218  -3.108  -6.193  1.00 26.210          H  
ATOM   4185  HD1 PHE A 264      21.662  -1.616  -2.830  1.00 26.210          H  
ATOM   4186  HD2 PHE A 264      20.202  -4.063  -5.900  1.00 26.210          H  
ATOM   4187  HE1 PHE A 264      19.538  -1.769  -1.667  1.00 26.210          H  
ATOM   4188  HE2 PHE A 264      18.032  -4.190  -4.783  1.00 26.210          H  
ATOM   4189  HZ  PHE A 264      17.725  -3.055  -2.638  1.00 26.210          H  
ATOM   4190  N   LEU A 265      22.509  -5.866  -5.191  1.00 15.810          N  
ATOM   4191  CA  LEU A 265      21.889  -7.145  -4.905  1.00 16.120          C  
ATOM   4192  C   LEU A 265      22.875  -8.085  -4.202  1.00 16.200          C  
ATOM   4193  O   LEU A 265      22.494  -8.800  -3.264  1.00 16.500          O  
ATOM   4194  CB  LEU A 265      21.370  -7.739  -6.219  1.00 22.440          C  
ATOM   4195  CG  LEU A 265      20.175  -6.957  -6.889  1.00 22.440          C  
ATOM   4196  CD1 LEU A 265      19.918  -7.523  -8.269  1.00 22.440          C  
ATOM   4197  CD2 LEU A 265      18.903  -7.039  -6.013  1.00 22.440          C  
ATOM   4198  H   LEU A 265      22.619  -5.555  -6.163  1.00 18.970          H  
ATOM   4199  HA  LEU A 265      21.063  -6.975  -4.224  1.00 19.340          H  
ATOM   4200 1HB  LEU A 265      22.199  -7.746  -6.933  1.00 26.930          H  
ATOM   4201 2HB  LEU A 265      21.056  -8.765  -6.043  1.00 26.930          H  
ATOM   4202  HG  LEU A 265      20.457  -5.926  -7.018  1.00 26.930          H  
ATOM   4203 1HD1 LEU A 265      19.111  -6.966  -8.746  1.00 26.930          H  
ATOM   4204 2HD1 LEU A 265      20.824  -7.431  -8.872  1.00 26.930          H  
ATOM   4205 3HD1 LEU A 265      19.637  -8.571  -8.189  1.00 26.930          H  
ATOM   4206 1HD2 LEU A 265      18.097  -6.486  -6.499  1.00 26.930          H  
ATOM   4207 2HD2 LEU A 265      18.606  -8.081  -5.893  1.00 26.930          H  
ATOM   4208 3HD2 LEU A 265      19.079  -6.605  -5.038  1.00 26.930          H  
ATOM   4209  N   HIS A 266      24.151  -8.053  -4.616  1.00 16.050          N  
ATOM   4210  CA  HIS A 266      25.205  -8.865  -4.015  1.00 16.290          C  
ATOM   4211  C   HIS A 266      25.346  -8.528  -2.532  1.00 16.440          C  
ATOM   4212  O   HIS A 266      25.381  -9.425  -1.674  1.00 16.750          O  
ATOM   4213  CB  HIS A 266      26.539  -8.621  -4.733  1.00 22.710          C  
ATOM   4214  CG  HIS A 266      27.678  -9.412  -4.212  1.00 22.710          C  
ATOM   4215  ND1 HIS A 266      27.844 -10.754  -4.490  1.00 22.710          N  
ATOM   4216  CD2 HIS A 266      28.716  -9.059  -3.420  1.00 22.710          C  
ATOM   4217  CE1 HIS A 266      28.938 -11.190  -3.890  1.00 22.710          C  
ATOM   4218  NE2 HIS A 266      29.485 -10.182  -3.236  1.00 22.710          N  
ATOM   4219  H   HIS A 266      24.398  -7.477  -5.429  1.00 19.260          H  
ATOM   4220  HA  HIS A 266      24.953  -9.920  -4.102  1.00 19.550          H  
ATOM   4221 1HB  HIS A 266      26.424  -8.829  -5.797  1.00 27.250          H  
ATOM   4222 2HB  HIS A 266      26.807  -7.580  -4.642  1.00 27.250          H  
ATOM   4223  HD2 HIS A 266      28.905  -8.068  -3.005  1.00 27.250          H  
ATOM   4224  HE1 HIS A 266      29.323 -12.208  -3.927  1.00 27.250          H  
ATOM   4225  HE2 HIS A 266      30.331 -10.225  -2.685  1.00 27.250          H  
ATOM   4226  N   TYR A 267      25.444  -7.232  -2.228  1.00 16.330          N  
ATOM   4227  CA  TYR A 267      25.579  -6.777  -0.859  1.00 16.610          C  
ATOM   4228  C   TYR A 267      24.367  -7.196  -0.049  1.00 16.740          C  
ATOM   4229  O   TYR A 267      24.506  -7.748   1.043  1.00 17.040          O  
ATOM   4230  CB  TYR A 267      25.721  -5.259  -0.792  1.00 23.140          C  
ATOM   4231  CG  TYR A 267      27.079  -4.660  -1.144  1.00 23.140          C  
ATOM   4232  CD1 TYR A 267      27.857  -5.129  -2.210  1.00 23.140          C  
ATOM   4233  CD2 TYR A 267      27.539  -3.601  -0.381  1.00 23.140          C  
ATOM   4234  CE1 TYR A 267      29.059  -4.537  -2.497  1.00 23.140          C  
ATOM   4235  CE2 TYR A 267      28.751  -3.010  -0.678  1.00 23.140          C  
ATOM   4236  CZ  TYR A 267      29.505  -3.477  -1.733  1.00 23.140          C  
ATOM   4237  OH  TYR A 267      30.704  -2.879  -2.032  1.00 23.140          O  
ATOM   4238  H   TYR A 267      25.434  -6.545  -2.985  1.00 19.600          H  
ATOM   4239  HA  TYR A 267      26.465  -7.233  -0.428  1.00 19.930          H  
ATOM   4240 1HB  TYR A 267      25.003  -4.837  -1.487  1.00 27.770          H  
ATOM   4241 2HB  TYR A 267      25.450  -4.916   0.202  1.00 27.770          H  
ATOM   4242  HD1 TYR A 267      27.535  -5.947  -2.828  1.00 27.770          H  
ATOM   4243  HD2 TYR A 267      26.940  -3.225   0.450  1.00 27.770          H  
ATOM   4244  HE1 TYR A 267      29.655  -4.903  -3.337  1.00 27.770          H  
ATOM   4245  HE2 TYR A 267      29.112  -2.171  -0.082  1.00 27.770          H  
ATOM   4246  HH  TYR A 267      31.137  -3.372  -2.742  1.00 27.770          H  
ATOM   4247  N   CYS A 268      23.172  -7.046  -0.618  1.00 16.610          N  
ATOM   4248  CA  CYS A 268      21.975  -7.390   0.123  1.00 16.900          C  
ATOM   4249  C   CYS A 268      22.036  -8.851   0.557  1.00 16.980          C  
ATOM   4250  O   CYS A 268      21.750  -9.163   1.711  1.00 17.210          O  
ATOM   4251  CB  CYS A 268      20.738  -7.132  -0.736  1.00 23.540          C  
ATOM   4252  SG  CYS A 268      20.456  -5.373  -1.086  1.00 23.540          S  
ATOM   4253  H   CYS A 268      23.097  -6.610  -1.541  1.00 19.930          H  
ATOM   4254  HA  CYS A 268      21.919  -6.765   1.012  1.00 20.280          H  
ATOM   4255 1HB  CYS A 268      20.829  -7.656  -1.684  1.00 28.250          H  
ATOM   4256 2HB  CYS A 268      19.854  -7.522  -0.226  1.00 28.250          H  
ATOM   4257  HG  CYS A 268      21.459  -5.227  -1.980  1.00 28.250          H  
ATOM   4258  N   ASN A 269      22.490  -9.742  -0.332  1.00 16.880          N  
ATOM   4259  CA  ASN A 269      22.638 -11.148   0.037  1.00 17.090          C  
ATOM   4260  C   ASN A 269      23.774 -11.354   1.059  1.00 17.160          C  
ATOM   4261  O   ASN A 269      23.666 -12.179   1.969  1.00 17.410          O  
ATOM   4262  CB  ASN A 269      22.858 -11.989  -1.201  1.00 23.840          C  
ATOM   4263  CG  ASN A 269      21.600 -12.146  -2.008  1.00 23.840          C  
ATOM   4264  OD1 ASN A 269      20.482 -12.007  -1.492  1.00 23.840          O  
ATOM   4265  ND2 ASN A 269      21.753 -12.436  -3.272  1.00 23.840          N  
ATOM   4266  H   ASN A 269      22.668  -9.432  -1.295  1.00 20.260          H  
ATOM   4267  HA  ASN A 269      21.715 -11.473   0.516  1.00 20.510          H  
ATOM   4268 1HB  ASN A 269      23.620 -11.513  -1.826  1.00 28.610          H  
ATOM   4269 2HB  ASN A 269      23.228 -12.972  -0.918  1.00 28.610          H  
ATOM   4270 1HD2 ASN A 269      20.951 -12.552  -3.857  1.00 28.610          H  
ATOM   4271 2HD2 ASN A 269      22.670 -12.538  -3.656  1.00 28.610          H  
ATOM   4272  N   SER A 270      24.839 -10.551   0.963  1.00 17.040          N  
ATOM   4273  CA  SER A 270      25.979 -10.643   1.885  1.00 17.240          C  
ATOM   4274  C   SER A 270      25.557 -10.322   3.326  1.00 17.420          C  
ATOM   4275  O   SER A 270      26.143 -10.828   4.287  1.00 17.730          O  
ATOM   4276  CB  SER A 270      27.093  -9.710   1.449  1.00 24.060          C  
ATOM   4277  OG  SER A 270      27.630 -10.104   0.208  1.00 24.060          O  
ATOM   4278  H   SER A 270      24.889  -9.908   0.169  1.00 20.450          H  
ATOM   4279  HA  SER A 270      26.358 -11.663   1.858  1.00 20.690          H  
ATOM   4280 1HB  SER A 270      26.730  -8.700   1.393  1.00 28.870          H  
ATOM   4281 2HB  SER A 270      27.877  -9.726   2.202  1.00 28.870          H  
ATOM   4282  HG  SER A 270      26.935  -9.921  -0.456  1.00 28.870          H  
ATOM   4283  N   TYR A 271      24.477  -9.552   3.469  1.00 17.320          N  
ATOM   4284  CA  TYR A 271      23.902  -9.185   4.756  1.00 17.640          C  
ATOM   4285  C   TYR A 271      22.777 -10.118   5.196  1.00 17.910          C  
ATOM   4286  O   TYR A 271      22.110  -9.818   6.190  1.00 18.270          O  
ATOM   4287  CB  TYR A 271      23.347  -7.749   4.745  1.00 24.570          C  
ATOM   4288  CG  TYR A 271      24.354  -6.623   4.823  1.00 24.570          C  
ATOM   4289  CD1 TYR A 271      24.798  -5.994   3.695  1.00 24.570          C  
ATOM   4290  CD2 TYR A 271      24.787  -6.191   6.064  1.00 24.570          C  
ATOM   4291  CE1 TYR A 271      25.677  -4.948   3.768  1.00 24.570          C  
ATOM   4292  CE2 TYR A 271      25.668  -5.137   6.153  1.00 24.570          C  
ATOM   4293  CZ  TYR A 271      26.115  -4.516   5.004  1.00 24.570          C  
ATOM   4294  OH  TYR A 271      26.991  -3.460   5.080  1.00 24.570          O  
ATOM   4295  H   TYR A 271      24.092  -9.116   2.621  1.00 20.780          H  
ATOM   4296  HA  TYR A 271      24.691  -9.244   5.504  1.00 21.170          H  
ATOM   4297 1HB  TYR A 271      22.767  -7.611   3.826  1.00 29.480          H  
ATOM   4298 2HB  TYR A 271      22.660  -7.625   5.568  1.00 29.480          H  
ATOM   4299  HD1 TYR A 271      24.450  -6.313   2.747  1.00 29.480          H  
ATOM   4300  HD2 TYR A 271      24.427  -6.677   6.970  1.00 29.480          H  
ATOM   4301  HE1 TYR A 271      26.017  -4.457   2.857  1.00 29.480          H  
ATOM   4302  HE2 TYR A 271      26.008  -4.792   7.130  1.00 29.480          H  
ATOM   4303  HH  TYR A 271      27.201  -3.283   6.000  1.00 29.480          H  
ATOM   4304  N   ALA A 272      22.633 -11.289   4.562  1.00 17.840          N  
ATOM   4305  CA  ALA A 272      21.549 -12.233   4.854  1.00 18.260          C  
ATOM   4306  C   ALA A 272      21.413 -12.601   6.328  1.00 18.200          C  
ATOM   4307  O   ALA A 272      20.295 -12.802   6.782  1.00 18.510          O  
ATOM   4308  CB  ALA A 272      21.742 -13.511   4.067  1.00 25.400          C  
ATOM   4309  H   ALA A 272      23.234 -11.499   3.758  1.00 21.410          H  
ATOM   4310  HA  ALA A 272      20.617 -11.777   4.533  1.00 21.910          H  
ATOM   4311 1HB  ALA A 272      20.909 -14.185   4.259  1.00 30.480          H  
ATOM   4312 2HB  ALA A 272      21.781 -13.281   3.006  1.00 30.480          H  
ATOM   4313 3HB  ALA A 272      22.673 -13.987   4.372  1.00 30.480          H  
ATOM   4314  N   ASP A 273      22.498 -12.653   7.102  1.00 17.910          N  
ATOM   4315  CA  ASP A 273      22.376 -13.015   8.520  1.00 17.930          C  
ATOM   4316  C   ASP A 273      22.099 -11.801   9.419  1.00 17.900          C  
ATOM   4317  O   ASP A 273      22.025 -11.925  10.644  1.00 17.760          O  
ATOM   4318  CB  ASP A 273      23.616 -13.767   8.992  1.00 25.090          C  
ATOM   4319  CG  ASP A 273      23.712 -15.171   8.392  1.00 25.090          C  
ATOM   4320  OD1 ASP A 273      22.701 -15.860   8.329  1.00 25.090          O  
ATOM   4321  OD2 ASP A 273      24.784 -15.537   7.985  1.00 25.090          O  
ATOM   4322  H   ASP A 273      23.416 -12.495   6.701  1.00 21.490          H  
ATOM   4323  HA  ASP A 273      21.530 -13.687   8.624  1.00 21.520          H  
ATOM   4324 1HB  ASP A 273      24.507 -13.204   8.719  1.00 30.110          H  
ATOM   4325 2HB  ASP A 273      23.600 -13.851  10.080  1.00 30.110          H  
ATOM   4326  N   THR A 274      21.935 -10.637   8.794  1.00 18.190          N  
ATOM   4327  CA  THR A 274      21.610  -9.369   9.444  1.00 18.340          C  
ATOM   4328  C   THR A 274      20.193  -8.944   9.065  1.00 18.640          C  
ATOM   4329  O   THR A 274      19.498  -8.307   9.849  1.00 18.810          O  
ATOM   4330  CB  THR A 274      22.607  -8.244   9.043  1.00 25.620          C  
ATOM   4331  OG1 THR A 274      23.919  -8.585   9.509  1.00 25.620          O  
ATOM   4332  CG2 THR A 274      22.184  -6.876   9.615  1.00 25.620          C  
ATOM   4333  H   THR A 274      22.031 -10.623   7.787  1.00 21.830          H  
ATOM   4334  HA  THR A 274      21.651  -9.504  10.524  1.00 22.010          H  
ATOM   4335  HB  THR A 274      22.635  -8.162   7.964  1.00 30.740          H  
ATOM   4336  HG1 THR A 274      24.245  -9.332   9.005  1.00 30.740          H  
ATOM   4337 1HG2 THR A 274      22.904  -6.121   9.307  1.00 30.740          H  
ATOM   4338 2HG2 THR A 274      21.203  -6.596   9.244  1.00 30.740          H  
ATOM   4339 3HG2 THR A 274      22.156  -6.931  10.702  1.00 30.740          H  
ATOM   4340  N   ILE A 275      19.739  -9.344   7.878  1.00 18.830          N  
ATOM   4341  CA  ILE A 275      18.442  -8.894   7.372  1.00 19.200          C  
ATOM   4342  C   ILE A 275      17.322  -9.933   7.424  1.00 18.880          C  
ATOM   4343  O   ILE A 275      16.375  -9.859   6.650  1.00 19.020          O  
ATOM   4344  CB  ILE A 275      18.584  -8.336   5.945  1.00 26.730          C  
ATOM   4345  CG1 ILE A 275      19.107  -9.384   4.976  1.00 26.730          C  
ATOM   4346  CG2 ILE A 275      19.488  -7.106   6.010  1.00 26.730          C  
ATOM   4347  CD1 ILE A 275      19.091  -9.001   3.523  1.00 26.730          C  
ATOM   4348  H   ILE A 275      20.369  -9.876   7.279  1.00 22.600          H  
ATOM   4349  HA  ILE A 275      18.121  -8.059   7.994  1.00 23.040          H  
ATOM   4350  HB  ILE A 275      17.631  -8.080   5.589  1.00 32.080          H  
ATOM   4351 1HG1 ILE A 275      20.073  -9.599   5.223  1.00 32.080          H  
ATOM   4352 2HG1 ILE A 275      18.509 -10.286   5.088  1.00 32.080          H  
ATOM   4353 1HG2 ILE A 275      19.586  -6.651   5.034  1.00 32.080          H  
ATOM   4354 2HG2 ILE A 275      19.050  -6.388   6.699  1.00 32.080          H  
ATOM   4355 3HG2 ILE A 275      20.468  -7.395   6.374  1.00 32.080          H  
ATOM   4356 1HD1 ILE A 275      19.487  -9.829   2.933  1.00 32.080          H  
ATOM   4357 2HD1 ILE A 275      18.078  -8.791   3.218  1.00 32.080          H  
ATOM   4358 3HD1 ILE A 275      19.709  -8.127   3.344  1.00 32.080          H  
ATOM   4359  N   LYS A 276      17.427 -10.903   8.327  1.00 18.560          N  
ATOM   4360  CA  LYS A 276      16.330 -11.846   8.557  1.00 18.370          C  
ATOM   4361  C   LYS A 276      15.099 -11.125   9.132  1.00 18.350          C  
ATOM   4362  O   LYS A 276      13.959 -11.484   8.835  1.00 18.440          O  
ATOM   4363  CB  LYS A 276      16.806 -12.997   9.445  1.00 25.790          C  
ATOM   4364  CG  LYS A 276      17.754 -13.911   8.690  1.00 25.790          C  
ATOM   4365  CD  LYS A 276      18.364 -15.037   9.509  1.00 25.790          C  
ATOM   4366  CE  LYS A 276      19.262 -15.906   8.591  1.00 25.790          C  
ATOM   4367  NZ  LYS A 276      20.048 -16.930   9.335  1.00 25.790          N  
ATOM   4368  H   LYS A 276      18.272 -10.956   8.881  1.00 22.270          H  
ATOM   4369  HA  LYS A 276      16.039 -12.268   7.595  1.00 22.040          H  
ATOM   4370 1HB  LYS A 276      17.321 -12.604  10.323  1.00 30.950          H  
ATOM   4371 2HB  LYS A 276      15.952 -13.581   9.785  1.00 30.950          H  
ATOM   4372 1HG  LYS A 276      17.231 -14.337   7.834  1.00 30.950          H  
ATOM   4373 2HG  LYS A 276      18.558 -13.303   8.319  1.00 30.950          H  
ATOM   4374 1HD  LYS A 276      18.976 -14.616  10.310  1.00 30.950          H  
ATOM   4375 2HD  LYS A 276      17.580 -15.653   9.945  1.00 30.950          H  
ATOM   4376 1HE  LYS A 276      18.627 -16.412   7.868  1.00 30.950          H  
ATOM   4377 2HE  LYS A 276      19.952 -15.260   8.053  1.00 30.950          H  
ATOM   4378 1HZ  LYS A 276      20.614 -17.458   8.672  1.00 30.950          H  
ATOM   4379 2HZ  LYS A 276      20.664 -16.463   9.992  1.00 30.950          H  
ATOM   4380 3HZ  LYS A 276      19.432 -17.555   9.828  1.00 30.950          H  
ATOM   4381  N   GLU A 277      15.346 -10.117   9.973  1.00 18.380          N  
ATOM   4382  CA  GLU A 277      14.312  -9.295  10.588  1.00 18.530          C  
ATOM   4383  C   GLU A 277      13.831  -8.279   9.555  1.00 18.850          C  
ATOM   4384  O   GLU A 277      14.660  -7.607   8.939  1.00 18.710          O  
ATOM   4385  CB  GLU A 277      14.896  -8.589  11.817  1.00 25.880          C  
ATOM   4386  CG  GLU A 277      13.928  -7.740  12.610  1.00 25.880          C  
ATOM   4387  CD  GLU A 277      14.571  -7.123  13.818  1.00 25.880          C  
ATOM   4388  OE1 GLU A 277      15.688  -7.467  14.108  1.00 25.880          O  
ATOM   4389  OE2 GLU A 277      13.943  -6.309  14.450  1.00 25.880          O  
ATOM   4390  H   GLU A 277      16.309  -9.906  10.191  1.00 22.060          H  
ATOM   4391  HA  GLU A 277      13.474  -9.928  10.882  1.00 22.240          H  
ATOM   4392 1HB  GLU A 277      15.316  -9.335  12.492  1.00 31.060          H  
ATOM   4393 2HB  GLU A 277      15.716  -7.943  11.501  1.00 31.060          H  
ATOM   4394 1HG  GLU A 277      13.557  -6.951  11.980  1.00 31.060          H  
ATOM   4395 2HG  GLU A 277      13.084  -8.353  12.919  1.00 31.060          H  
ATOM   4396  N   SER A 278      12.511  -8.101   9.403  1.00 19.400          N  
ATOM   4397  CA  SER A 278      12.003  -7.154   8.404  1.00 19.850          C  
ATOM   4398  C   SER A 278      12.430  -5.706   8.636  1.00 19.530          C  
ATOM   4399  O   SER A 278      12.614  -4.946   7.679  1.00 19.410          O  
ATOM   4400  CB  SER A 278      10.491  -7.224   8.373  1.00 27.610          C  
ATOM   4401  OG  SER A 278       9.942  -6.771   9.586  1.00 27.610          O  
ATOM   4402  H   SER A 278      11.854  -8.654   9.938  1.00 23.280          H  
ATOM   4403  HA  SER A 278      12.385  -7.460   7.433  1.00 23.820          H  
ATOM   4404 1HB  SER A 278      10.118  -6.616   7.547  1.00 33.130          H  
ATOM   4405 2HB  SER A 278      10.177  -8.251   8.186  1.00 33.130          H  
ATOM   4406  HG  SER A 278       8.985  -6.827   9.477  1.00 33.130          H  
ATOM   4407  N   LEU A 279      12.665  -5.328   9.891  1.00 19.440          N  
ATOM   4408  CA  LEU A 279      13.101  -3.971  10.200  1.00 19.270          C  
ATOM   4409  C   LEU A 279      14.456  -3.687   9.584  1.00 18.440          C  
ATOM   4410  O   LEU A 279      14.667  -2.630   8.963  1.00 18.340          O  
ATOM   4411  CB  LEU A 279      13.195  -3.774  11.720  1.00 27.050          C  
ATOM   4412  CG  LEU A 279      13.710  -2.400  12.230  1.00 27.050          C  
ATOM   4413  CD1 LEU A 279      12.779  -1.269  11.775  1.00 27.050          C  
ATOM   4414  CD2 LEU A 279      13.809  -2.465  13.749  1.00 27.050          C  
ATOM   4415  H   LEU A 279      12.454  -5.975  10.638  1.00 23.330          H  
ATOM   4416  HA  LEU A 279      12.372  -3.281   9.778  1.00 23.120          H  
ATOM   4417 1HB  LEU A 279      12.209  -3.941  12.149  1.00 32.460          H  
ATOM   4418 2HB  LEU A 279      13.866  -4.534  12.124  1.00 32.460          H  
ATOM   4419  HG  LEU A 279      14.702  -2.201  11.818  1.00 32.460          H  
ATOM   4420 1HD1 LEU A 279      13.162  -0.319  12.146  1.00 32.460          H  
ATOM   4421 2HD1 LEU A 279      12.735  -1.228  10.687  1.00 32.460          H  
ATOM   4422 3HD1 LEU A 279      11.779  -1.436  12.172  1.00 32.460          H  
ATOM   4423 1HD2 LEU A 279      14.185  -1.517  14.134  1.00 32.460          H  
ATOM   4424 2HD2 LEU A 279      12.823  -2.662  14.174  1.00 32.460          H  
ATOM   4425 3HD2 LEU A 279      14.492  -3.272  14.033  1.00 32.460          H  
ATOM   4426  N   LEU A 280      15.383  -4.626   9.781  1.00 17.890          N  
ATOM   4427  CA  LEU A 280      16.720  -4.495   9.259  1.00 17.170          C  
ATOM   4428  C   LEU A 280      16.730  -4.736   7.773  1.00 17.190          C  
ATOM   4429  O   LEU A 280      17.506  -4.139   7.045  1.00 16.820          O  
ATOM   4430  CB  LEU A 280      17.674  -5.453   9.967  1.00 24.330          C  
ATOM   4431  CG  LEU A 280      17.952  -5.149  11.466  1.00 24.330          C  
ATOM   4432  CD1 LEU A 280      18.764  -6.282  12.044  1.00 24.330          C  
ATOM   4433  CD2 LEU A 280      18.724  -3.816  11.613  1.00 24.330          C  
ATOM   4434  H   LEU A 280      15.134  -5.455  10.310  1.00 21.470          H  
ATOM   4435  HA  LEU A 280      17.051  -3.484   9.425  1.00 20.600          H  
ATOM   4436 1HB  LEU A 280      17.256  -6.462   9.903  1.00 29.190          H  
ATOM   4437 2HB  LEU A 280      18.628  -5.452   9.440  1.00 29.190          H  
ATOM   4438  HG  LEU A 280      17.007  -5.093  12.012  1.00 29.190          H  
ATOM   4439 1HD1 LEU A 280      18.954  -6.093  13.098  1.00 29.190          H  
ATOM   4440 2HD1 LEU A 280      18.208  -7.219  11.942  1.00 29.190          H  
ATOM   4441 3HD1 LEU A 280      19.709  -6.364  11.514  1.00 29.190          H  
ATOM   4442 1HD2 LEU A 280      18.920  -3.634  12.670  1.00 29.190          H  
ATOM   4443 2HD2 LEU A 280      19.672  -3.886  11.075  1.00 29.190          H  
ATOM   4444 3HD2 LEU A 280      18.151  -2.984  11.222  1.00 29.190          H  
ATOM   4445  N   LYS A 281      15.872  -5.602   7.269  1.00 17.720          N  
ATOM   4446  CA  LYS A 281      15.918  -5.823   5.841  1.00 17.900          C  
ATOM   4447  C   LYS A 281      15.582  -4.529   5.122  1.00 18.120          C  
ATOM   4448  O   LYS A 281      16.296  -4.129   4.201  1.00 17.950          O  
ATOM   4449  CB  LYS A 281      15.024  -6.999   5.465  1.00 24.990          C  
ATOM   4450  CG  LYS A 281      15.107  -7.462   4.021  1.00 24.990          C  
ATOM   4451  CD  LYS A 281      14.451  -8.825   3.883  1.00 24.990          C  
ATOM   4452  CE  LYS A 281      14.288  -9.332   2.459  1.00 24.990          C  
ATOM   4453  NZ  LYS A 281      15.561  -9.610   1.708  1.00 24.990          N  
ATOM   4454  H   LYS A 281      15.242  -6.138   7.870  1.00 21.260          H  
ATOM   4455  HA  LYS A 281      16.930  -6.056   5.557  1.00 21.480          H  
ATOM   4456 1HB  LYS A 281      15.229  -7.828   6.120  1.00 29.990          H  
ATOM   4457 2HB  LYS A 281      13.988  -6.713   5.641  1.00 29.990          H  
ATOM   4458 1HG  LYS A 281      14.585  -6.753   3.390  1.00 29.990          H  
ATOM   4459 2HG  LYS A 281      16.140  -7.514   3.722  1.00 29.990          H  
ATOM   4460 1HD  LYS A 281      15.006  -9.561   4.470  1.00 29.990          H  
ATOM   4461 2HD  LYS A 281      13.472  -8.732   4.286  1.00 29.990          H  
ATOM   4462 1HE  LYS A 281      13.708 -10.250   2.498  1.00 29.990          H  
ATOM   4463 2HE  LYS A 281      13.736  -8.608   1.944  1.00 29.990          H  
ATOM   4464 1HZ  LYS A 281      15.313  -9.934   0.784  1.00 29.990          H  
ATOM   4465 2HZ  LYS A 281      16.123  -8.749   1.606  1.00 29.990          H  
ATOM   4466 3HZ  LYS A 281      16.083 -10.325   2.186  1.00 29.990          H  
ATOM   4467  N   GLU A 282      14.552  -3.812   5.575  1.00 18.580          N  
ATOM   4468  CA  GLU A 282      14.249  -2.542   4.937  1.00 18.900          C  
ATOM   4469  C   GLU A 282      15.364  -1.520   5.174  1.00 18.170          C  
ATOM   4470  O   GLU A 282      15.841  -0.888   4.226  1.00 18.110          O  
ATOM   4471  CB  GLU A 282      12.899  -2.005   5.421  1.00 26.330          C  
ATOM   4472  CG  GLU A 282      12.451  -0.691   4.759  1.00 26.330          C  
ATOM   4473  CD  GLU A 282      11.036  -0.294   5.126  1.00 26.330          C  
ATOM   4474  OE1 GLU A 282      10.512  -0.854   6.052  1.00 26.330          O  
ATOM   4475  OE2 GLU A 282      10.462   0.528   4.451  1.00 26.330          O  
ATOM   4476  H   GLU A 282      13.969  -4.165   6.344  1.00 22.300          H  
ATOM   4477  HA  GLU A 282      14.187  -2.696   3.868  1.00 22.680          H  
ATOM   4478 1HB  GLU A 282      12.129  -2.755   5.234  1.00 31.600          H  
ATOM   4479 2HB  GLU A 282      12.942  -1.847   6.502  1.00 31.600          H  
ATOM   4480 1HG  GLU A 282      13.122   0.104   5.083  1.00 31.600          H  
ATOM   4481 2HG  GLU A 282      12.548  -0.775   3.701  1.00 31.600          H  
ATOM   4482  N   THR A 283      15.826  -1.393   6.427  1.00 17.680          N  
ATOM   4483  CA  THR A 283      16.837  -0.406   6.805  1.00 17.080          C  
ATOM   4484  C   THR A 283      18.181  -0.597   6.094  1.00 16.290          C  
ATOM   4485  O   THR A 283      18.785   0.373   5.609  1.00 15.980          O  
ATOM   4486  CB  THR A 283      17.084  -0.467   8.331  1.00 24.150          C  
ATOM   4487  OG1 THR A 283      15.861  -0.172   9.033  1.00 24.150          O  
ATOM   4488  CG2 THR A 283      18.150   0.539   8.746  1.00 24.150          C  
ATOM   4489  H   THR A 283      15.414  -1.957   7.173  1.00 21.220          H  
ATOM   4490  HA  THR A 283      16.454   0.580   6.548  1.00 20.500          H  
ATOM   4491  HB  THR A 283      17.416  -1.454   8.600  1.00 28.980          H  
ATOM   4492  HG1 THR A 283      15.249  -0.942   8.956  1.00 28.980          H  
ATOM   4493 1HG2 THR A 283      18.298   0.474   9.822  1.00 28.980          H  
ATOM   4494 2HG2 THR A 283      19.094   0.326   8.246  1.00 28.980          H  
ATOM   4495 3HG2 THR A 283      17.820   1.541   8.484  1.00 28.980          H  
ATOM   4496  N   ILE A 284      18.659  -1.838   6.070  1.00 16.060          N  
ATOM   4497  CA  ILE A 284      19.933  -2.184   5.485  1.00 15.430          C  
ATOM   4498  C   ILE A 284      19.859  -2.104   3.978  1.00 15.560          C  
ATOM   4499  O   ILE A 284      20.768  -1.550   3.364  1.00 15.050          O  
ATOM   4500  CB  ILE A 284      20.380  -3.601   5.918  1.00 21.850          C  
ATOM   4501  CG1 ILE A 284      20.575  -3.701   7.501  1.00 21.850          C  
ATOM   4502  CG2 ILE A 284      21.657  -4.034   5.180  1.00 21.850          C  
ATOM   4503  CD1 ILE A 284      21.604  -2.798   8.124  1.00 21.850          C  
ATOM   4504  H   ILE A 284      18.110  -2.582   6.483  1.00 19.270          H  
ATOM   4505  HA  ILE A 284      20.675  -1.462   5.813  1.00 18.520          H  
ATOM   4506  HB  ILE A 284      19.589  -4.289   5.661  1.00 26.220          H  
ATOM   4507 1HG1 ILE A 284      19.633  -3.472   7.977  1.00 26.220          H  
ATOM   4508 2HG1 ILE A 284      20.840  -4.728   7.739  1.00 26.220          H  
ATOM   4509 1HG2 ILE A 284      21.914  -5.042   5.485  1.00 26.220          H  
ATOM   4510 2HG2 ILE A 284      21.485  -4.022   4.117  1.00 26.220          H  
ATOM   4511 3HG2 ILE A 284      22.481  -3.363   5.413  1.00 26.220          H  
ATOM   4512 1HD1 ILE A 284      21.621  -2.977   9.200  1.00 26.220          H  
ATOM   4513 2HD1 ILE A 284      22.588  -3.007   7.712  1.00 26.220          H  
ATOM   4514 3HD1 ILE A 284      21.349  -1.757   7.945  1.00 26.220          H  
ATOM   4515  N   GLN A 285      18.814  -2.664   3.355  1.00 16.320          N  
ATOM   4516  CA  GLN A 285      18.760  -2.630   1.907  1.00 16.590          C  
ATOM   4517  C   GLN A 285      18.667  -1.174   1.432  1.00 16.460          C  
ATOM   4518  O   GLN A 285      19.308  -0.810   0.445  1.00 16.250          O  
ATOM   4519  CB  GLN A 285      17.625  -3.534   1.416  1.00 23.120          C  
ATOM   4520  CG  GLN A 285      17.944  -5.060   1.722  1.00 23.120          C  
ATOM   4521  CD  GLN A 285      16.861  -6.095   1.330  1.00 23.120          C  
ATOM   4522  OE1 GLN A 285      17.159  -7.301   1.249  1.00 23.120          O  
ATOM   4523  NE2 GLN A 285      15.646  -5.651   1.094  1.00 23.120          N  
ATOM   4524  H   GLN A 285      18.053  -3.128   3.861  1.00 19.580          H  
ATOM   4525  HA  GLN A 285      19.682  -3.038   1.515  1.00 19.910          H  
ATOM   4526 1HB  GLN A 285      16.692  -3.244   1.897  1.00 27.740          H  
ATOM   4527 2HB  GLN A 285      17.505  -3.414   0.342  1.00 27.740          H  
ATOM   4528 1HG  GLN A 285      18.850  -5.326   1.221  1.00 27.740          H  
ATOM   4529 2HG  GLN A 285      18.103  -5.159   2.794  1.00 27.740          H  
ATOM   4530 1HE2 GLN A 285      14.883  -6.297   0.785  1.00 27.740          H  
ATOM   4531 2HE2 GLN A 285      15.464  -4.671   1.201  1.00 27.740          H  
ATOM   4532  N   LYS A 286      17.923  -0.324   2.158  1.00 16.650          N  
ATOM   4533  CA  LYS A 286      17.835   1.093   1.826  1.00 16.640          C  
ATOM   4534  C   LYS A 286      19.226   1.742   1.876  1.00 15.710          C  
ATOM   4535  O   LYS A 286      19.591   2.490   0.965  1.00 15.540          O  
ATOM   4536  CB  LYS A 286      16.830   1.778   2.762  1.00 23.300          C  
ATOM   4537  CG  LYS A 286      16.601   3.310   2.568  1.00 23.300          C  
ATOM   4538  CD  LYS A 286      17.349   4.174   3.620  1.00 23.300          C  
ATOM   4539  CE  LYS A 286      16.711   4.089   5.024  1.00 23.300          C  
ATOM   4540  NZ  LYS A 286      17.503   4.847   6.035  1.00 23.300          N  
ATOM   4541  H   LYS A 286      17.367  -0.658   2.952  1.00 19.980          H  
ATOM   4542  HA  LYS A 286      17.467   1.184   0.806  1.00 19.970          H  
ATOM   4543 1HB  LYS A 286      15.858   1.293   2.646  1.00 27.960          H  
ATOM   4544 2HB  LYS A 286      17.147   1.589   3.779  1.00 27.960          H  
ATOM   4545 1HG  LYS A 286      16.947   3.600   1.571  1.00 27.960          H  
ATOM   4546 2HG  LYS A 286      15.536   3.515   2.632  1.00 27.960          H  
ATOM   4547 1HD  LYS A 286      18.392   3.872   3.686  1.00 27.960          H  
ATOM   4548 2HD  LYS A 286      17.310   5.214   3.305  1.00 27.960          H  
ATOM   4549 1HE  LYS A 286      15.703   4.502   4.983  1.00 27.960          H  
ATOM   4550 2HE  LYS A 286      16.655   3.055   5.347  1.00 27.960          H  
ATOM   4551 1HZ  LYS A 286      17.066   4.765   6.942  1.00 27.960          H  
ATOM   4552 2HZ  LYS A 286      18.436   4.460   6.085  1.00 27.960          H  
ATOM   4553 3HZ  LYS A 286      17.557   5.822   5.768  1.00 27.960          H  
ATOM   4554  N   ASP A 287      20.001   1.481   2.948  1.00 15.170          N  
ATOM   4555  CA  ASP A 287      21.343   2.056   3.090  1.00 14.380          C  
ATOM   4556  C   ASP A 287      22.275   1.600   1.949  1.00 13.970          C  
ATOM   4557  O   ASP A 287      23.052   2.403   1.404  1.00 13.550          O  
ATOM   4558  CB  ASP A 287      21.924   1.634   4.457  1.00 20.450          C  
ATOM   4559  CG  ASP A 287      23.240   2.353   4.917  1.00 20.450          C  
ATOM   4560  OD1 ASP A 287      23.199   3.560   5.186  1.00 20.450          O  
ATOM   4561  OD2 ASP A 287      24.268   1.687   5.032  1.00 20.450          O  
ATOM   4562  H   ASP A 287      19.632   0.906   3.715  1.00 18.200          H  
ATOM   4563  HA  ASP A 287      21.258   3.140   3.055  1.00 17.260          H  
ATOM   4564 1HB  ASP A 287      21.158   1.784   5.222  1.00 24.540          H  
ATOM   4565 2HB  ASP A 287      22.118   0.556   4.429  1.00 24.540          H  
ATOM   4566  N   ILE A 288      22.153   0.329   1.542  1.00 14.220          N  
ATOM   4567  CA  ILE A 288      22.973  -0.213   0.466  1.00 14.040          C  
ATOM   4568  C   ILE A 288      22.617   0.539  -0.823  1.00 14.270          C  
ATOM   4569  O   ILE A 288      23.508   0.942  -1.581  1.00 13.870          O  
ATOM   4570  CB  ILE A 288      22.750  -1.735   0.265  1.00 19.730          C  
ATOM   4571  CG1 ILE A 288      23.214  -2.533   1.498  1.00 19.730          C  
ATOM   4572  CG2 ILE A 288      23.605  -2.229  -0.916  1.00 19.730          C  
ATOM   4573  CD1 ILE A 288      22.732  -3.969   1.521  1.00 19.730          C  
ATOM   4574  H   ILE A 288      21.514  -0.288   2.059  1.00 17.060          H  
ATOM   4575  HA  ILE A 288      24.026  -0.031   0.700  1.00 16.850          H  
ATOM   4576  HB  ILE A 288      21.690  -1.924   0.075  1.00 23.670          H  
ATOM   4577 1HG1 ILE A 288      24.304  -2.539   1.525  1.00 23.670          H  
ATOM   4578 2HG1 ILE A 288      22.867  -2.037   2.386  1.00 23.670          H  
ATOM   4579 1HG2 ILE A 288      23.443  -3.277  -1.088  1.00 23.670          H  
ATOM   4580 2HG2 ILE A 288      23.382  -1.710  -1.802  1.00 23.670          H  
ATOM   4581 3HG2 ILE A 288      24.641  -2.058  -0.673  1.00 23.670          H  
ATOM   4582 1HD1 ILE A 288      23.085  -4.432   2.405  1.00 23.670          H  
ATOM   4583 2HD1 ILE A 288      21.660  -3.993   1.523  1.00 23.670          H  
ATOM   4584 3HD1 ILE A 288      23.089  -4.512   0.676  1.00 23.670          H  
ATOM   4585  N   ASN A 289      21.299   0.686  -1.086  1.00 14.990          N  
ATOM   4586  CA  ASN A 289      20.775   1.365  -2.274  1.00 15.380          C  
ATOM   4587  C   ASN A 289      21.304   2.801  -2.366  1.00 14.880          C  
ATOM   4588  O   ASN A 289      21.624   3.272  -3.467  1.00 14.780          O  
ATOM   4589  CB  ASN A 289      19.247   1.359  -2.234  1.00 21.380          C  
ATOM   4590  CG  ASN A 289      18.532   1.775  -3.514  1.00 21.380          C  
ATOM   4591  OD1 ASN A 289      18.552   1.081  -4.550  1.00 21.380          O  
ATOM   4592  ND2 ASN A 289      17.903   2.919  -3.442  1.00 21.380          N  
ATOM   4593  H   ASN A 289      20.621   0.287  -0.428  1.00 17.990          H  
ATOM   4594  HA  ASN A 289      21.113   0.830  -3.160  1.00 18.460          H  
ATOM   4595 1HB  ASN A 289      18.910   0.382  -1.957  1.00 25.650          H  
ATOM   4596 2HB  ASN A 289      18.919   2.029  -1.444  1.00 25.650          H  
ATOM   4597 1HD2 ASN A 289      17.414   3.288  -4.233  1.00 25.650          H  
ATOM   4598 2HD2 ASN A 289      17.918   3.420  -2.582  1.00 25.650          H  
ATOM   4599  N   ILE A 290      21.414   3.495  -1.219  1.00 14.630          N  
ATOM   4600  CA  ILE A 290      21.934   4.861  -1.198  1.00 14.290          C  
ATOM   4601  C   ILE A 290      23.386   4.916  -1.635  1.00 13.400          C  
ATOM   4602  O   ILE A 290      23.730   5.755  -2.469  1.00 13.220          O  
ATOM   4603  CB  ILE A 290      21.725   5.557   0.170  1.00 20.140          C  
ATOM   4604  CG1 ILE A 290      20.202   5.796   0.376  1.00 20.140          C  
ATOM   4605  CG2 ILE A 290      22.532   6.896   0.241  1.00 20.140          C  
ATOM   4606  CD1 ILE A 290      19.787   6.196   1.767  1.00 20.140          C  
ATOM   4607  H   ILE A 290      21.066   3.058  -0.355  1.00 17.560          H  
ATOM   4608  HA  ILE A 290      21.368   5.437  -1.920  1.00 17.150          H  
ATOM   4609  HB  ILE A 290      22.060   4.887   0.967  1.00 24.170          H  
ATOM   4610 1HG1 ILE A 290      19.889   6.580  -0.297  1.00 24.170          H  
ATOM   4611 2HG1 ILE A 290      19.669   4.883   0.116  1.00 24.170          H  
ATOM   4612 1HG2 ILE A 290      22.387   7.373   1.203  1.00 24.170          H  
ATOM   4613 2HG2 ILE A 290      23.591   6.691   0.119  1.00 24.170          H  
ATOM   4614 3HG2 ILE A 290      22.200   7.570  -0.553  1.00 24.170          H  
ATOM   4615 1HD1 ILE A 290      18.709   6.338   1.781  1.00 24.170          H  
ATOM   4616 2HD1 ILE A 290      20.064   5.408   2.464  1.00 24.170          H  
ATOM   4617 3HD1 ILE A 290      20.265   7.117   2.057  1.00 24.170          H  
ATOM   4618  N   ILE A 291      24.237   4.041  -1.103  1.00 12.930          N  
ATOM   4619  CA  ILE A 291      25.646   4.064  -1.498  1.00 12.220          C  
ATOM   4620  C   ILE A 291      25.804   3.767  -2.974  1.00 12.220          C  
ATOM   4621  O   ILE A 291      26.611   4.400  -3.656  1.00 11.850          O  
ATOM   4622  CB  ILE A 291      26.510   3.088  -0.684  1.00 17.390          C  
ATOM   4623  CG1 ILE A 291      26.485   3.485   0.809  1.00 17.390          C  
ATOM   4624  CG2 ILE A 291      27.990   3.058  -1.239  1.00 17.390          C  
ATOM   4625  CD1 ILE A 291      26.983   4.888   1.144  1.00 17.390          C  
ATOM   4626  H   ILE A 291      23.887   3.384  -0.389  1.00 15.520          H  
ATOM   4627  HA  ILE A 291      26.023   5.071  -1.354  1.00 14.660          H  
ATOM   4628  HB  ILE A 291      26.077   2.085  -0.755  1.00 20.870          H  
ATOM   4629 1HG1 ILE A 291      25.463   3.395   1.179  1.00 20.870          H  
ATOM   4630 2HG1 ILE A 291      27.097   2.773   1.341  1.00 20.870          H  
ATOM   4631 1HG2 ILE A 291      28.588   2.359  -0.654  1.00 20.870          H  
ATOM   4632 2HG2 ILE A 291      28.006   2.738  -2.282  1.00 20.870          H  
ATOM   4633 3HG2 ILE A 291      28.424   4.044  -1.172  1.00 20.870          H  
ATOM   4634 1HD1 ILE A 291      26.920   5.007   2.221  1.00 20.870          H  
ATOM   4635 2HD1 ILE A 291      28.009   5.024   0.828  1.00 20.870          H  
ATOM   4636 3HD1 ILE A 291      26.369   5.642   0.680  1.00 20.870          H  
ATOM   4637  N   HIS A 292      25.055   2.790  -3.467  1.00 12.760          N  
ATOM   4638  CA  HIS A 292      25.146   2.415  -4.863  1.00 12.970          C  
ATOM   4639  C   HIS A 292      24.650   3.551  -5.760  1.00 13.150          C  
ATOM   4640  O   HIS A 292      25.244   3.815  -6.812  1.00 12.970          O  
ATOM   4641  CB  HIS A 292      24.432   1.083  -5.031  1.00 18.070          C  
ATOM   4642  CG  HIS A 292      25.291   0.009  -4.453  1.00 18.070          C  
ATOM   4643  ND1 HIS A 292      25.407  -0.188  -3.110  1.00 18.070          N  
ATOM   4644  CD2 HIS A 292      26.103  -0.884  -5.028  1.00 18.070          C  
ATOM   4645  CE1 HIS A 292      26.260  -1.154  -2.884  1.00 18.070          C  
ATOM   4646  NE2 HIS A 292      26.701  -1.597  -4.025  1.00 18.070          N  
ATOM   4647  H   HIS A 292      24.421   2.281  -2.845  1.00 15.310          H  
ATOM   4648  HA  HIS A 292      26.191   2.239  -5.116  1.00 15.560          H  
ATOM   4649 1HB  HIS A 292      23.488   1.101  -4.481  1.00 21.690          H  
ATOM   4650 2HB  HIS A 292      24.210   0.872  -6.056  1.00 21.690          H  
ATOM   4651  HD1 HIS A 292      24.855   0.276  -2.396  1.00 21.690          H  
ATOM   4652  HD2 HIS A 292      26.338  -1.084  -6.055  1.00 21.690          H  
ATOM   4653  HE1 HIS A 292      26.494  -1.442  -1.876  1.00 21.690          H  
ATOM   4654  N   THR A 293      23.613   4.266  -5.317  1.00 13.610          N  
ATOM   4655  CA  THR A 293      23.117   5.440  -6.022  1.00 13.960          C  
ATOM   4656  C   THR A 293      24.186   6.521  -6.055  1.00 13.280          C  
ATOM   4657  O   THR A 293      24.378   7.179  -7.088  1.00 13.270          O  
ATOM   4658  CB  THR A 293      21.871   6.012  -5.353  1.00 19.400          C  
ATOM   4659  OG1 THR A 293      20.837   5.020  -5.392  1.00 19.400          O  
ATOM   4660  CG2 THR A 293      21.417   7.323  -6.080  1.00 19.400          C  
ATOM   4661  H   THR A 293      23.114   3.960  -4.480  1.00 16.330          H  
ATOM   4662  HA  THR A 293      22.872   5.157  -7.045  1.00 16.750          H  
ATOM   4663  HB  THR A 293      22.093   6.243  -4.318  1.00 23.280          H  
ATOM   4664  HG1 THR A 293      21.117   4.249  -4.840  1.00 23.280          H  
ATOM   4665 1HG2 THR A 293      20.539   7.735  -5.608  1.00 23.280          H  
ATOM   4666 2HG2 THR A 293      22.204   8.076  -6.037  1.00 23.280          H  
ATOM   4667 3HG2 THR A 293      21.193   7.093  -7.116  1.00 23.280          H  
ATOM   4668  N   ASN A 294      24.855   6.736  -4.910  1.00 12.800          N  
ATOM   4669  CA  ASN A 294      25.895   7.743  -4.810  1.00 12.310          C  
ATOM   4670  C   ASN A 294      27.024   7.405  -5.771  1.00 11.670          C  
ATOM   4671  O   ASN A 294      27.566   8.306  -6.411  1.00 11.540          O  
ATOM   4672  CB  ASN A 294      26.411   7.832  -3.402  1.00 17.430          C  
ATOM   4673  CG  ASN A 294      25.436   8.445  -2.456  1.00 17.430          C  
ATOM   4674  OD1 ASN A 294      24.540   9.231  -2.802  1.00 17.430          O  
ATOM   4675  ND2 ASN A 294      25.574   8.084  -1.224  1.00 17.430          N  
ATOM   4676  H   ASN A 294      24.584   6.207  -4.076  1.00 15.360          H  
ATOM   4677  HA  ASN A 294      25.481   8.708  -5.097  1.00 14.770          H  
ATOM   4678 1HB  ASN A 294      26.679   6.848  -3.043  1.00 20.920          H  
ATOM   4679 2HB  ASN A 294      27.307   8.437  -3.414  1.00 20.920          H  
ATOM   4680 1HD2 ASN A 294      24.941   8.442  -0.541  1.00 20.920          H  
ATOM   4681 2HD2 ASN A 294      26.287   7.438  -0.959  1.00 20.920          H  
ATOM   4682  N   ILE A 295      27.339   6.116  -5.931  1.00 11.440          N  
ATOM   4683  CA  ILE A 295      28.339   5.720  -6.907  1.00 11.050          C  
ATOM   4684  C   ILE A 295      27.843   6.044  -8.315  1.00 11.340          C  
ATOM   4685  O   ILE A 295      28.599   6.600  -9.100  1.00 11.080          O  
ATOM   4686  CB  ILE A 295      28.812   4.268  -6.770  1.00 15.630          C  
ATOM   4687  CG1 ILE A 295      29.588   4.131  -5.466  1.00 15.630          C  
ATOM   4688  CG2 ILE A 295      29.723   3.923  -7.970  1.00 15.630          C  
ATOM   4689  CD1 ILE A 295      29.894   2.732  -5.012  1.00 15.630          C  
ATOM   4690  H   ILE A 295      26.903   5.422  -5.311  1.00 13.730          H  
ATOM   4691  HA  ILE A 295      29.225   6.327  -6.728  1.00 13.260          H  
ATOM   4692  HB  ILE A 295      27.952   3.603  -6.723  1.00 18.750          H  
ATOM   4693 1HG1 ILE A 295      30.537   4.643  -5.595  1.00 18.750          H  
ATOM   4694 2HG1 ILE A 295      29.021   4.623  -4.673  1.00 18.750          H  
ATOM   4695 1HG2 ILE A 295      30.094   2.912  -7.898  1.00 18.750          H  
ATOM   4696 2HG2 ILE A 295      29.157   4.015  -8.884  1.00 18.750          H  
ATOM   4697 3HG2 ILE A 295      30.562   4.609  -7.993  1.00 18.750          H  
ATOM   4698 1HD1 ILE A 295      30.451   2.804  -4.090  1.00 18.750          H  
ATOM   4699 2HD1 ILE A 295      28.963   2.186  -4.839  1.00 18.750          H  
ATOM   4700 3HD1 ILE A 295      30.489   2.202  -5.747  1.00 18.750          H  
ATOM   4701  N   THR A 296      26.583   5.736  -8.663  1.00 12.010          N  
ATOM   4702  CA  THR A 296      26.122   6.111 -10.007  1.00 12.500          C  
ATOM   4703  C   THR A 296      26.273   7.635 -10.187  1.00 12.440          C  
ATOM   4704  O   THR A 296      26.645   8.083 -11.273  1.00 12.400          O  
ATOM   4705  CB  THR A 296      24.661   5.699 -10.332  1.00 17.300          C  
ATOM   4706  OG1 THR A 296      24.520   4.270 -10.232  1.00 17.300          O  
ATOM   4707  CG2 THR A 296      24.340   6.110 -11.821  1.00 17.300          C  
ATOM   4708  H   THR A 296      25.973   5.220  -8.020  1.00 14.410          H  
ATOM   4709  HA  THR A 296      26.763   5.619 -10.735  1.00 15.000          H  
ATOM   4710  HB  THR A 296      23.972   6.187  -9.640  1.00 20.760          H  
ATOM   4711  HG1 THR A 296      23.606   4.022 -10.485  1.00 20.760          H  
ATOM   4712 1HG2 THR A 296      23.327   5.821 -12.069  1.00 20.760          H  
ATOM   4713 2HG2 THR A 296      24.437   7.168 -11.975  1.00 20.760          H  
ATOM   4714 3HG2 THR A 296      25.011   5.616 -12.469  1.00 20.760          H  
ATOM   4715  N   THR A 297      25.927   8.435  -9.154  1.00 12.550          N  
ATOM   4716  CA  THR A 297      26.049   9.906  -9.199  1.00 12.700          C  
ATOM   4717  C   THR A 297      27.477  10.315  -9.478  1.00 11.980          C  
ATOM   4718  O   THR A 297      27.746  11.154 -10.350  1.00 12.050          O  
ATOM   4719  CB  THR A 297      25.618  10.550  -7.851  1.00 17.720          C  
ATOM   4720  OG1 THR A 297      24.236  10.325  -7.626  1.00 17.720          O  
ATOM   4721  CG2 THR A 297      25.907  12.009  -7.805  1.00 17.720          C  
ATOM   4722  H   THR A 297      25.564   7.987  -8.310  1.00 15.060          H  
ATOM   4723  HA  THR A 297      25.422  10.295  -9.997  1.00 15.240          H  
ATOM   4724  HB  THR A 297      26.162  10.096  -7.056  1.00 21.260          H  
ATOM   4725  HG1 THR A 297      24.076   9.370  -7.548  1.00 21.260          H  
ATOM   4726 1HG2 THR A 297      25.595  12.393  -6.837  1.00 21.260          H  
ATOM   4727 2HG2 THR A 297      26.970  12.202  -7.934  1.00 21.260          H  
ATOM   4728 3HG2 THR A 297      25.368  12.492  -8.585  1.00 21.260          H  
ATOM   4729  N   LEU A 298      28.391   9.708  -8.743  1.00 11.400          N  
ATOM   4730  CA  LEU A 298      29.800   9.946  -8.869  1.00 10.880          C  
ATOM   4731  C   LEU A 298      30.271   9.635 -10.257  1.00 10.690          C  
ATOM   4732  O   LEU A 298      30.954  10.441 -10.881  1.00 10.600          O  
ATOM   4733  CB  LEU A 298      30.518   8.996  -7.928  1.00 15.440          C  
ATOM   4734  CG  LEU A 298      31.987   8.961  -7.927  1.00 15.440          C  
ATOM   4735  CD1 LEU A 298      32.537  10.257  -7.423  1.00 15.440          C  
ATOM   4736  CD2 LEU A 298      32.359   7.784  -7.125  1.00 15.440          C  
ATOM   4737  H   LEU A 298      28.078   9.062  -8.016  1.00 13.680          H  
ATOM   4738  HA  LEU A 298      30.001  10.988  -8.636  1.00 13.060          H  
ATOM   4739 1HB  LEU A 298      30.190   9.224  -6.914  1.00 18.530          H  
ATOM   4740 2HB  LEU A 298      30.202   8.010  -8.149  1.00 18.530          H  
ATOM   4741  HG  LEU A 298      32.372   8.831  -8.941  1.00 18.530          H  
ATOM   4742 1HD1 LEU A 298      33.618  10.223  -7.423  1.00 18.530          H  
ATOM   4743 2HD1 LEU A 298      32.214  11.065  -8.066  1.00 18.530          H  
ATOM   4744 3HD1 LEU A 298      32.183  10.428  -6.421  1.00 18.530          H  
ATOM   4745 1HD2 LEU A 298      33.430   7.697  -7.088  1.00 18.530          H  
ATOM   4746 2HD2 LEU A 298      31.958   7.893  -6.133  1.00 18.530          H  
ATOM   4747 3HD2 LEU A 298      31.929   6.895  -7.584  1.00 18.530          H  
ATOM   4748  N   LEU A 299      29.925   8.454 -10.750  1.00 10.800          N  
ATOM   4749  CA  LEU A 299      30.360   8.022 -12.055  1.00 10.880          C  
ATOM   4750  C   LEU A 299      29.736   8.889 -13.145  1.00 11.270          C  
ATOM   4751  O   LEU A 299      30.401   9.240 -14.116  1.00 11.230          O  
ATOM   4752  CB  LEU A 299      30.063   6.544 -12.220  1.00 15.200          C  
ATOM   4753  CG  LEU A 299      30.877   5.570 -11.277  1.00 15.200          C  
ATOM   4754  CD1 LEU A 299      30.343   4.157 -11.463  1.00 15.200          C  
ATOM   4755  CD2 LEU A 299      32.397   5.630 -11.566  1.00 15.200          C  
ATOM   4756  H   LEU A 299      29.359   7.828 -10.181  1.00 12.960          H  
ATOM   4757  HA  LEU A 299      31.422   8.142 -12.121  1.00 13.060          H  
ATOM   4758 1HB  LEU A 299      28.996   6.379 -12.057  1.00 18.240          H  
ATOM   4759 2HB  LEU A 299      30.308   6.292 -13.214  1.00 18.240          H  
ATOM   4760  HG  LEU A 299      30.709   5.860 -10.243  1.00 18.240          H  
ATOM   4761 1HD1 LEU A 299      30.869   3.478 -10.792  1.00 18.240          H  
ATOM   4762 2HD1 LEU A 299      29.275   4.136 -11.238  1.00 18.240          H  
ATOM   4763 3HD1 LEU A 299      30.504   3.843 -12.477  1.00 18.240          H  
ATOM   4764 1HD2 LEU A 299      32.914   4.944 -10.894  1.00 18.240          H  
ATOM   4765 2HD2 LEU A 299      32.582   5.335 -12.601  1.00 18.240          H  
ATOM   4766 3HD2 LEU A 299      32.788   6.630 -11.403  1.00 18.240          H  
ATOM   4767  N   ASN A 300      28.480   9.297 -12.979  1.00 11.790          N  
ATOM   4768  CA  ASN A 300      27.840  10.161 -13.950  1.00 12.330          C  
ATOM   4769  C   ASN A 300      28.601  11.476 -14.091  1.00 12.090          C  
ATOM   4770  O   ASN A 300      28.922  11.897 -15.202  1.00 12.210          O  
ATOM   4771  CB  ASN A 300      26.402  10.436 -13.564  1.00 17.050          C  
ATOM   4772  CG  ASN A 300      25.697  11.283 -14.572  1.00 17.050          C  
ATOM   4773  OD1 ASN A 300      25.514  10.878 -15.721  1.00 17.050          O  
ATOM   4774  ND2 ASN A 300      25.316  12.464 -14.161  1.00 17.050          N  
ATOM   4775  H   ASN A 300      27.937   8.967 -12.184  1.00 14.150          H  
ATOM   4776  HA  ASN A 300      27.856   9.667 -14.919  1.00 14.800          H  
ATOM   4777 1HB  ASN A 300      25.874   9.492 -13.449  1.00 20.460          H  
ATOM   4778 2HB  ASN A 300      26.372  10.939 -12.597  1.00 20.460          H  
ATOM   4779 1HD2 ASN A 300      24.861  13.111 -14.774  1.00 20.460          H  
ATOM   4780 2HD2 ASN A 300      25.514  12.751 -13.224  1.00 20.460          H  
ATOM   4781  N   GLU A 301      28.911  12.135 -12.967  1.00 11.850          N  
ATOM   4782  CA  GLU A 301      29.620  13.413 -13.027  1.00 11.820          C  
ATOM   4783  C   GLU A 301      31.066  13.204 -13.486  1.00 11.300          C  
ATOM   4784  O   GLU A 301      31.591  13.923 -14.362  1.00 11.440          O  
ATOM   4785  CB  GLU A 301      29.615  14.094 -11.654  1.00 16.560          C  
ATOM   4786  CG  GLU A 301      30.215  15.513 -11.631  1.00 16.560          C  
ATOM   4787  CD  GLU A 301      29.398  16.502 -12.435  1.00 16.560          C  
ATOM   4788  OE1 GLU A 301      28.223  16.258 -12.615  1.00 16.560          O  
ATOM   4789  OE2 GLU A 301      29.941  17.491 -12.869  1.00 16.560          O  
ATOM   4790  H   GLU A 301      28.622  11.747 -12.060  1.00 14.220          H  
ATOM   4791  HA  GLU A 301      29.115  14.056 -13.748  1.00 14.180          H  
ATOM   4792 1HB  GLU A 301      28.591  14.149 -11.281  1.00 19.870          H  
ATOM   4793 2HB  GLU A 301      30.182  13.478 -10.948  1.00 19.870          H  
ATOM   4794 1HG  GLU A 301      30.270  15.855 -10.596  1.00 19.870          H  
ATOM   4795 2HG  GLU A 301      31.233  15.481 -12.021  1.00 19.870          H  
ATOM   4796  N   THR A 302      31.688  12.148 -12.956  1.00 10.850          N  
ATOM   4797  CA  THR A 302      33.055  11.891 -13.300  1.00 10.590          C  
ATOM   4798  C   THR A 302      33.151  11.373 -14.706  1.00 10.840          C  
ATOM   4799  O   THR A 302      34.201  11.471 -15.303  1.00 10.920          O  
ATOM   4800  CB  THR A 302      33.795  10.963 -12.315  1.00 14.930          C  
ATOM   4801  OG1 THR A 302      33.140   9.736 -12.214  1.00 14.930          O  
ATOM   4802  CG2 THR A 302      33.937  11.582 -10.971  1.00 14.930          C  
ATOM   4803  H   THR A 302      31.236  11.562 -12.262  1.00 13.020          H  
ATOM   4804  HA  THR A 302      33.564  12.837 -13.255  1.00 12.710          H  
ATOM   4805  HB  THR A 302      34.791  10.776 -12.697  1.00 17.920          H  
ATOM   4806  HG1 THR A 302      32.259   9.896 -11.834  1.00 17.920          H  
ATOM   4807 1HG2 THR A 302      34.459  10.910 -10.322  1.00 17.920          H  
ATOM   4808 2HG2 THR A 302      34.495  12.504 -11.075  1.00 17.920          H  
ATOM   4809 3HG2 THR A 302      32.962  11.794 -10.547  1.00 17.920          H  
ATOM   4810  N   ALA A 303      32.061  10.950 -15.335  1.00 11.140          N  
ATOM   4811  CA  ALA A 303      32.177  10.517 -16.707  1.00 11.590          C  
ATOM   4812  C   ALA A 303      32.807  11.620 -17.547  1.00 11.860          C  
ATOM   4813  O   ALA A 303      33.616  11.327 -18.430  1.00 12.050          O  
ATOM   4814  CB  ALA A 303      30.810  10.182 -17.272  1.00 16.050          C  
ATOM   4815  H   ALA A 303      31.177  10.804 -14.845  1.00 13.370          H  
ATOM   4816  HA  ALA A 303      32.816   9.637 -16.736  1.00 13.910          H  
ATOM   4817 1HB  ALA A 303      30.901   9.842 -18.304  1.00 19.260          H  
ATOM   4818 2HB  ALA A 303      30.354   9.420 -16.669  1.00 19.260          H  
ATOM   4819 3HB  ALA A 303      30.182  11.070 -17.241  1.00 19.260          H  
ATOM   4820  N   LYS A 304      32.466  12.894 -17.270  1.00 12.010          N  
ATOM   4821  CA  LYS A 304      33.051  13.985 -18.033  1.00 12.410          C  
ATOM   4822  C   LYS A 304      34.474  14.214 -17.567  1.00 12.130          C  
ATOM   4823  O   LYS A 304      35.373  14.441 -18.375  1.00 12.410          O  
ATOM   4824  CB  LYS A 304      32.224  15.263 -17.906  1.00 17.210          C  
ATOM   4825  CG  LYS A 304      30.875  15.208 -18.626  1.00 17.210          C  
ATOM   4826  CD  LYS A 304      30.100  16.522 -18.472  1.00 17.210          C  
ATOM   4827  CE  LYS A 304      28.761  16.475 -19.211  1.00 17.210          C  
ATOM   4828  NZ  LYS A 304      27.987  17.748 -19.058  1.00 17.210          N  
ATOM   4829  H   LYS A 304      31.830  13.115 -16.497  1.00 14.410          H  
ATOM   4830  HA  LYS A 304      33.086  13.699 -19.084  1.00 14.890          H  
ATOM   4831 1HB  LYS A 304      32.032  15.463 -16.847  1.00 20.660          H  
ATOM   4832 2HB  LYS A 304      32.792  16.104 -18.302  1.00 20.660          H  
ATOM   4833 1HG  LYS A 304      31.042  15.008 -19.686  1.00 20.660          H  
ATOM   4834 2HG  LYS A 304      30.285  14.390 -18.210  1.00 20.660          H  
ATOM   4835 1HD  LYS A 304      29.914  16.709 -17.411  1.00 20.660          H  
ATOM   4836 2HD  LYS A 304      30.695  17.343 -18.870  1.00 20.660          H  
ATOM   4837 1HE  LYS A 304      28.949  16.303 -20.270  1.00 20.660          H  
ATOM   4838 2HE  LYS A 304      28.166  15.650 -18.820  1.00 20.660          H  
ATOM   4839 1HZ  LYS A 304      27.116  17.672 -19.565  1.00 20.660          H  
ATOM   4840 2HZ  LYS A 304      27.786  17.923 -18.082  1.00 20.660          H  
ATOM   4841 3HZ  LYS A 304      28.525  18.517 -19.432  1.00 20.660          H  
ATOM   4842  N   VAL A 305      34.684  14.110 -16.260  1.00 11.680          N  
ATOM   4843  CA  VAL A 305      36.009  14.334 -15.680  1.00 11.640          C  
ATOM   4844  C   VAL A 305      37.025  13.323 -16.218  1.00 11.620          C  
ATOM   4845  O   VAL A 305      38.160  13.680 -16.519  1.00 11.940          O  
ATOM   4846  CB  VAL A 305      35.962  14.208 -14.146  1.00 16.310          C  
ATOM   4847  CG1 VAL A 305      37.344  14.270 -13.552  1.00 16.310          C  
ATOM   4848  CG2 VAL A 305      35.062  15.299 -13.566  1.00 16.310          C  
ATOM   4849  H   VAL A 305      33.868  13.923 -15.663  1.00 14.020          H  
ATOM   4850  HA  VAL A 305      36.337  15.340 -15.948  1.00 13.970          H  
ATOM   4851  HB  VAL A 305      35.584  13.242 -13.895  1.00 19.570          H  
ATOM   4852 1HG1 VAL A 305      37.252  14.161 -12.481  1.00 19.570          H  
ATOM   4853 2HG1 VAL A 305      37.982  13.475 -13.939  1.00 19.570          H  
ATOM   4854 3HG1 VAL A 305      37.783  15.236 -13.793  1.00 19.570          H  
ATOM   4855 1HG2 VAL A 305      35.009  15.197 -12.478  1.00 19.570          H  
ATOM   4856 2HG2 VAL A 305      35.471  16.274 -13.821  1.00 19.570          H  
ATOM   4857 3HG2 VAL A 305      34.056  15.212 -13.982  1.00 19.570          H  
ATOM   4858  N   ILE A 306      36.621  12.063 -16.287  1.00 11.410          N  
ATOM   4859  CA  ILE A 306      37.436  10.949 -16.737  1.00 11.610          C  
ATOM   4860  C   ILE A 306      37.825  11.155 -18.184  1.00 12.080          C  
ATOM   4861  O   ILE A 306      39.003  11.033 -18.537  1.00 12.400          O  
ATOM   4862  CB  ILE A 306      36.639   9.626 -16.594  1.00 16.170          C  
ATOM   4863  CG1 ILE A 306      36.407   9.314 -15.071  1.00 16.170          C  
ATOM   4864  CG2 ILE A 306      37.397   8.475 -17.293  1.00 16.170          C  
ATOM   4865  CD1 ILE A 306      35.354   8.263 -14.780  1.00 16.170          C  
ATOM   4866  H   ILE A 306      35.670  11.881 -16.010  1.00 13.690          H  
ATOM   4867  HA  ILE A 306      38.340  10.904 -16.131  1.00 13.930          H  
ATOM   4868  HB  ILE A 306      35.656   9.748 -17.057  1.00 19.410          H  
ATOM   4869 1HG1 ILE A 306      37.318   8.967 -14.648  1.00 19.410          H  
ATOM   4870 2HG1 ILE A 306      36.136  10.228 -14.570  1.00 19.410          H  
ATOM   4871 1HG2 ILE A 306      36.837   7.550 -17.204  1.00 19.410          H  
ATOM   4872 2HG2 ILE A 306      37.537   8.688 -18.352  1.00 19.410          H  
ATOM   4873 3HG2 ILE A 306      38.359   8.365 -16.818  1.00 19.410          H  
ATOM   4874 1HD1 ILE A 306      35.267   8.129 -13.703  1.00 19.410          H  
ATOM   4875 2HD1 ILE A 306      34.394   8.595 -15.172  1.00 19.410          H  
ATOM   4876 3HD1 ILE A 306      35.619   7.319 -15.238  1.00 19.410          H  
ATOM   4877  N   LYS A 307      36.839  11.479 -19.030  1.00 12.270          N  
ATOM   4878  CA  LYS A 307      37.104  11.711 -20.438  1.00 12.860          C  
ATOM   4879  C   LYS A 307      38.101  12.848 -20.623  1.00 13.040          C  
ATOM   4880  O   LYS A 307      39.015  12.732 -21.449  1.00 13.450          O  
ATOM   4881  CB  LYS A 307      35.791  12.041 -21.145  1.00 17.770          C  
ATOM   4882  CG  LYS A 307      34.847  10.861 -21.275  1.00 17.770          C  
ATOM   4883  CD  LYS A 307      33.506  11.291 -21.847  1.00 17.770          C  
ATOM   4884  CE  LYS A 307      32.498  10.153 -21.807  1.00 17.770          C  
ATOM   4885  NZ  LYS A 307      31.146  10.589 -22.252  1.00 17.770          N  
ATOM   4886  H   LYS A 307      35.873  11.536 -18.692  1.00 14.720          H  
ATOM   4887  HA  LYS A 307      37.532  10.805 -20.866  1.00 15.430          H  
ATOM   4888 1HB  LYS A 307      35.273  12.827 -20.589  1.00 21.320          H  
ATOM   4889 2HB  LYS A 307      36.001  12.423 -22.141  1.00 21.320          H  
ATOM   4890 1HG  LYS A 307      35.297  10.139 -21.959  1.00 21.320          H  
ATOM   4891 2HG  LYS A 307      34.719  10.372 -20.320  1.00 21.320          H  
ATOM   4892 1HD  LYS A 307      33.115  12.124 -21.260  1.00 21.320          H  
ATOM   4893 2HD  LYS A 307      33.635  11.619 -22.878  1.00 21.320          H  
ATOM   4894 1HE  LYS A 307      32.840   9.343 -22.451  1.00 21.320          H  
ATOM   4895 2HE  LYS A 307      32.427   9.785 -20.781  1.00 21.320          H  
ATOM   4896 1HZ  LYS A 307      30.491   9.793 -22.189  1.00 21.320          H  
ATOM   4897 2HZ  LYS A 307      30.812  11.324 -21.648  1.00 21.320          H  
ATOM   4898 3HZ  LYS A 307      31.177  10.920 -23.199  1.00 21.320          H  
ATOM   4899  N   LEU A 308      37.944  13.933 -19.845  1.00 12.860          N  
ATOM   4900  CA  LEU A 308      38.842  15.075 -19.928  1.00 13.210          C  
ATOM   4901  C   LEU A 308      40.231  14.796 -19.375  1.00 13.190          C  
ATOM   4902  O   LEU A 308      41.226  15.157 -19.995  1.00 13.630          O  
ATOM   4903  CB  LEU A 308      38.230  16.262 -19.186  1.00 18.350          C  
ATOM   4904  CG  LEU A 308      36.971  16.904 -19.818  1.00 18.350          C  
ATOM   4905  CD1 LEU A 308      36.383  17.878 -18.818  1.00 18.350          C  
ATOM   4906  CD2 LEU A 308      37.330  17.634 -21.129  1.00 18.350          C  
ATOM   4907  H   LEU A 308      37.143  13.982 -19.206  1.00 15.430          H  
ATOM   4908  HA  LEU A 308      38.958  15.328 -20.974  1.00 15.850          H  
ATOM   4909 1HB  LEU A 308      37.954  15.919 -18.187  1.00 22.020          H  
ATOM   4910 2HB  LEU A 308      38.981  17.030 -19.080  1.00 22.020          H  
ATOM   4911  HG  LEU A 308      36.231  16.133 -20.025  1.00 22.020          H  
ATOM   4912 1HD1 LEU A 308      35.484  18.331 -19.236  1.00 22.020          H  
ATOM   4913 2HD1 LEU A 308      36.124  17.342 -17.902  1.00 22.020          H  
ATOM   4914 3HD1 LEU A 308      37.110  18.656 -18.593  1.00 22.020          H  
ATOM   4915 1HD2 LEU A 308      36.429  18.083 -21.544  1.00 22.020          H  
ATOM   4916 2HD2 LEU A 308      38.056  18.411 -20.930  1.00 22.020          H  
ATOM   4917 3HD2 LEU A 308      37.739  16.941 -21.855  1.00 22.020          H  
ATOM   4918  N   VAL A 309      40.362  14.083 -18.262  1.00 12.820          N  
ATOM   4919  CA  VAL A 309      41.715  13.844 -17.773  1.00 13.030          C  
ATOM   4920  C   VAL A 309      42.480  13.037 -18.818  1.00 13.430          C  
ATOM   4921  O   VAL A 309      43.585  13.407 -19.235  1.00 13.940          O  
ATOM   4922  CB  VAL A 309      41.689  13.100 -16.406  1.00 18.160          C  
ATOM   4923  CG1 VAL A 309      43.090  12.637 -15.980  1.00 18.160          C  
ATOM   4924  CG2 VAL A 309      41.195  14.026 -15.327  1.00 18.160          C  
ATOM   4925  H   VAL A 309      39.540  13.770 -17.736  1.00 15.380          H  
ATOM   4926  HA  VAL A 309      42.217  14.805 -17.637  1.00 15.640          H  
ATOM   4927  HB  VAL A 309      41.031  12.240 -16.494  1.00 21.790          H  
ATOM   4928 1HG1 VAL A 309      43.037  12.135 -15.018  1.00 21.790          H  
ATOM   4929 2HG1 VAL A 309      43.518  11.950 -16.717  1.00 21.790          H  
ATOM   4930 3HG1 VAL A 309      43.725  13.516 -15.892  1.00 21.790          H  
ATOM   4931 1HG2 VAL A 309      41.169  13.491 -14.379  1.00 21.790          H  
ATOM   4932 2HG2 VAL A 309      41.878  14.875 -15.252  1.00 21.790          H  
ATOM   4933 3HG2 VAL A 309      40.211  14.387 -15.561  1.00 21.790          H  
ATOM   4934  N   LYS A 310      41.847  11.968 -19.311  1.00 13.350          N  
ATOM   4935  CA  LYS A 310      42.485  11.120 -20.303  1.00 13.910          C  
ATOM   4936  C   LYS A 310      42.749  11.825 -21.644  1.00 14.390          C  
ATOM   4937  O   LYS A 310      43.789  11.600 -22.268  1.00 14.940          O  
ATOM   4938  CB  LYS A 310      41.631   9.875 -20.543  1.00 19.250          C  
ATOM   4939  CG  LYS A 310      41.595   8.903 -19.365  1.00 19.250          C  
ATOM   4940  CD  LYS A 310      40.748   7.667 -19.678  1.00 19.250          C  
ATOM   4941  CE  LYS A 310      40.633   6.758 -18.466  1.00 19.250          C  
ATOM   4942  NZ  LYS A 310      39.856   5.519 -18.750  1.00 19.250          N  
ATOM   4943  H   LYS A 310      40.915  11.723 -18.960  1.00 16.020          H  
ATOM   4944  HA  LYS A 310      43.449  10.808 -19.903  1.00 16.690          H  
ATOM   4945 1HB  LYS A 310      40.602  10.185 -20.750  1.00 23.100          H  
ATOM   4946 2HB  LYS A 310      41.998   9.344 -21.420  1.00 23.100          H  
ATOM   4947 1HG  LYS A 310      42.612   8.600 -19.112  1.00 23.100          H  
ATOM   4948 2HG  LYS A 310      41.165   9.415 -18.502  1.00 23.100          H  
ATOM   4949 1HD  LYS A 310      39.741   7.982 -19.974  1.00 23.100          H  
ATOM   4950 2HD  LYS A 310      41.193   7.112 -20.501  1.00 23.100          H  
ATOM   4951 1HE  LYS A 310      41.627   6.480 -18.117  1.00 23.100          H  
ATOM   4952 2HE  LYS A 310      40.136   7.306 -17.687  1.00 23.100          H  
ATOM   4953 1HZ  LYS A 310      39.798   4.995 -17.894  1.00 23.100          H  
ATOM   4954 2HZ  LYS A 310      38.889   5.710 -19.084  1.00 23.100          H  
ATOM   4955 3HZ  LYS A 310      40.331   4.988 -19.461  1.00 23.100          H  
ATOM   4956  N   SER A 311      41.810  12.672 -22.094  1.00 14.280          N  
ATOM   4957  CA  SER A 311      41.924  13.339 -23.387  1.00 14.840          C  
ATOM   4958  C   SER A 311      42.764  14.615 -23.395  1.00 15.110          C  
ATOM   4959  O   SER A 311      43.361  14.948 -24.421  1.00 15.790          O  
ATOM   4960  CB  SER A 311      40.539  13.718 -23.875  1.00 20.550          C  
ATOM   4961  OG  SER A 311      39.741  12.585 -24.066  1.00 20.550          O  
ATOM   4962  H   SER A 311      40.946  12.807 -21.570  1.00 17.140          H  
ATOM   4963  HA  SER A 311      42.369  12.633 -24.086  1.00 17.810          H  
ATOM   4964 1HB  SER A 311      40.069  14.387 -23.153  1.00 24.660          H  
ATOM   4965 2HB  SER A 311      40.631  14.262 -24.811  1.00 24.660          H  
ATOM   4966  HG  SER A 311      39.455  12.326 -23.164  1.00 24.660          H  
ATOM   4967  N   LEU A 312      42.816  15.337 -22.273  1.00 14.690          N  
ATOM   4968  CA  LEU A 312      43.534  16.599 -22.227  1.00 15.080          C  
ATOM   4969  C   LEU A 312      45.021  16.459 -21.933  1.00 15.510          C  
ATOM   4970  O   LEU A 312      45.829  17.148 -22.557  1.00 16.080          O  
ATOM   4971  CB  LEU A 312      42.946  17.517 -21.140  1.00 20.960          C  
ATOM   4972  CG  LEU A 312      41.471  18.007 -21.288  1.00 20.960          C  
ATOM   4973  CD1 LEU A 312      41.108  18.773 -20.014  1.00 20.960          C  
ATOM   4974  CD2 LEU A 312      41.300  18.880 -22.513  1.00 20.960          C  
ATOM   4975  H   LEU A 312      42.291  15.040 -21.454  1.00 17.630          H  
ATOM   4976  HA  LEU A 312      43.440  17.076 -23.198  1.00 18.100          H  
ATOM   4977 1HB  LEU A 312      43.014  16.985 -20.189  1.00 25.150          H  
ATOM   4978 2HB  LEU A 312      43.577  18.400 -21.072  1.00 25.150          H  
ATOM   4979  HG  LEU A 312      40.809  17.154 -21.378  1.00 25.150          H  
ATOM   4980 1HD1 LEU A 312      40.082  19.118 -20.066  1.00 25.150          H  
ATOM   4981 2HD1 LEU A 312      41.224  18.113 -19.153  1.00 25.150          H  
ATOM   4982 3HD1 LEU A 312      41.768  19.631 -19.905  1.00 25.150          H  
ATOM   4983 1HD2 LEU A 312      40.262  19.208 -22.576  1.00 25.150          H  
ATOM   4984 2HD2 LEU A 312      41.952  19.750 -22.437  1.00 25.150          H  
ATOM   4985 3HD2 LEU A 312      41.548  18.319 -23.409  1.00 25.150          H  
ATOM   4986  N   VAL A 313      45.420  15.614 -20.971  1.00 15.360          N  
ATOM   4987  CA  VAL A 313      46.840  15.566 -20.637  1.00 15.940          C  
ATOM   4988  C   VAL A 313      47.402  14.151 -20.757  1.00 16.120          C  
ATOM   4989  O   VAL A 313      46.957  13.227 -20.082  1.00 16.350          O  
ATOM   4990  CB  VAL A 313      47.052  16.148 -19.220  1.00 22.080          C  
ATOM   4991  CG1 VAL A 313      48.516  16.111 -18.828  1.00 22.080          C  
ATOM   4992  CG2 VAL A 313      46.534  17.580 -19.173  1.00 22.080          C  
ATOM   4993  H   VAL A 313      44.764  15.016 -20.448  1.00 18.430          H  
ATOM   4994  HA  VAL A 313      47.385  16.197 -21.339  1.00 19.130          H  
ATOM   4995  HB  VAL A 313      46.500  15.547 -18.506  1.00 26.500          H  
ATOM   4996 1HG1 VAL A 313      48.627  16.526 -17.826  1.00 26.500          H  
ATOM   4997 2HG1 VAL A 313      48.854  15.113 -18.821  1.00 26.500          H  
ATOM   4998 3HG1 VAL A 313      49.103  16.703 -19.530  1.00 26.500          H  
ATOM   4999 1HG2 VAL A 313      46.671  17.975 -18.167  1.00 26.500          H  
ATOM   5000 2HG2 VAL A 313      47.082  18.194 -19.888  1.00 26.500          H  
ATOM   5001 3HG2 VAL A 313      45.479  17.598 -19.414  1.00 26.500          H  
ATOM   5002  N   ASP A 314      48.439  13.996 -21.580  1.00 16.170          N  
ATOM   5003  CA  ASP A 314      49.054  12.696 -21.848  1.00 16.480          C  
ATOM   5004  C   ASP A 314      49.823  12.141 -20.662  1.00 16.450          C  
ATOM   5005  O   ASP A 314      50.139  10.953 -20.600  1.00 17.030          O  
ATOM   5006  CB  ASP A 314      49.977  12.837 -23.047  1.00 22.950          C  
ATOM   5007  CG  ASP A 314      50.991  13.916 -22.789  1.00 22.950          C  
ATOM   5008  OD1 ASP A 314      50.549  15.015 -22.498  1.00 22.950          O  
ATOM   5009  OD2 ASP A 314      52.189  13.676 -22.853  1.00 22.950          O  
ATOM   5010  H   ASP A 314      48.818  14.816 -22.069  1.00 19.400          H  
ATOM   5011  HA  ASP A 314      48.259  11.991 -22.098  1.00 19.780          H  
ATOM   5012 1HB  ASP A 314      50.493  11.893 -23.230  1.00 27.540          H  
ATOM   5013 2HB  ASP A 314      49.401  13.087 -23.938  1.00 27.540          H  
ATOM   5014  N   LYS A 315      50.121  13.017 -19.723  1.00 15.890          N  
ATOM   5015  CA  LYS A 315      50.867  12.679 -18.531  1.00 16.000          C  
ATOM   5016  C   LYS A 315      49.950  12.295 -17.367  1.00 15.890          C  
ATOM   5017  O   LYS A 315      50.445  11.987 -16.281  1.00 15.910          O  
ATOM   5018  CB  LYS A 315      51.747  13.858 -18.103  1.00 22.360          C  
ATOM   5019  CG  LYS A 315      52.737  14.370 -19.173  1.00 22.360          C  
ATOM   5020  CD  LYS A 315      53.725  13.296 -19.641  1.00 22.360          C  
ATOM   5021  CE  LYS A 315      54.837  13.880 -20.536  1.00 22.360          C  
ATOM   5022  NZ  LYS A 315      54.302  14.445 -21.817  1.00 22.360          N  
ATOM   5023  H   LYS A 315      49.813  13.967 -19.868  1.00 19.070          H  
ATOM   5024  HA  LYS A 315      51.496  11.818 -18.749  1.00 19.200          H  
ATOM   5025 1HB  LYS A 315      51.112  14.691 -17.811  1.00 26.830          H  
ATOM   5026 2HB  LYS A 315      52.327  13.573 -17.225  1.00 26.830          H  
ATOM   5027 1HG  LYS A 315      52.164  14.718 -20.034  1.00 26.830          H  
ATOM   5028 2HG  LYS A 315      53.295  15.213 -18.768  1.00 26.830          H  
ATOM   5029 1HD  LYS A 315      54.171  12.795 -18.782  1.00 26.830          H  
ATOM   5030 2HD  LYS A 315      53.184  12.556 -20.238  1.00 26.830          H  
ATOM   5031 1HE  LYS A 315      55.362  14.664 -19.997  1.00 26.830          H  
ATOM   5032 2HE  LYS A 315      55.539  13.084 -20.776  1.00 26.830          H  
ATOM   5033 1HZ  LYS A 315      55.049  14.800 -22.380  1.00 26.830          H  
ATOM   5034 2HZ  LYS A 315      53.795  13.719 -22.351  1.00 26.830          H  
ATOM   5035 3HZ  LYS A 315      53.654  15.191 -21.626  1.00 26.830          H  
ATOM   5036  N   GLU A 316      48.623  12.348 -17.558  1.00 15.940          N  
ATOM   5037  CA  GLU A 316      47.710  12.014 -16.470  1.00 16.020          C  
ATOM   5038  C   GLU A 316      47.106  10.617 -16.622  1.00 15.690          C  
ATOM   5039  O   GLU A 316      46.133  10.401 -17.341  1.00 15.910          O  
ATOM   5040  CB  GLU A 316      46.631  13.085 -16.313  1.00 22.400          C  
ATOM   5041  CG  GLU A 316      47.162  14.433 -15.788  1.00 22.400          C  
ATOM   5042  CD  GLU A 316      46.095  15.520 -15.628  1.00 22.400          C  
ATOM   5043  OE1 GLU A 316      45.177  15.552 -16.404  1.00 22.400          O  
ATOM   5044  OE2 GLU A 316      46.218  16.308 -14.719  1.00 22.400          O  
ATOM   5045  H   GLU A 316      48.226  12.592 -18.473  1.00 19.130          H  
ATOM   5046  HA  GLU A 316      48.281  12.012 -15.546  1.00 19.220          H  
ATOM   5047 1HB  GLU A 316      46.139  13.257 -17.276  1.00 26.880          H  
ATOM   5048 2HB  GLU A 316      45.893  12.724 -15.628  1.00 26.880          H  
ATOM   5049 1HG  GLU A 316      47.617  14.265 -14.818  1.00 26.880          H  
ATOM   5050 2HG  GLU A 316      47.939  14.773 -16.442  1.00 26.880          H  
ATOM   5051  N   ASP A 317      47.722   9.667 -15.924  1.00 15.330          N  
ATOM   5052  CA  ASP A 317      47.401   8.242 -15.978  1.00 15.200          C  
ATOM   5053  C   ASP A 317      46.227   7.899 -15.060  1.00 14.860          C  
ATOM   5054  O   ASP A 317      45.720   8.763 -14.335  1.00 14.220          O  
ATOM   5055  CB  ASP A 317      48.658   7.426 -15.588  1.00 21.330          C  
ATOM   5056  CG  ASP A 317      48.689   5.943 -16.086  1.00 21.330          C  
ATOM   5057  OD1 ASP A 317      47.659   5.461 -16.534  1.00 21.330          O  
ATOM   5058  OD2 ASP A 317      49.714   5.328 -15.984  1.00 21.330          O  
ATOM   5059  H   ASP A 317      48.498   9.948 -15.339  1.00 18.400          H  
ATOM   5060  HA  ASP A 317      47.122   7.989 -17.002  1.00 18.240          H  
ATOM   5061 1HB  ASP A 317      49.541   7.933 -15.985  1.00 25.600          H  
ATOM   5062 2HB  ASP A 317      48.758   7.422 -14.501  1.00 25.600          H  
ATOM   5063  N   THR A 318      45.869   6.619 -15.041  1.00 15.400          N  
ATOM   5064  CA  THR A 318      44.783   6.037 -14.257  1.00 15.300          C  
ATOM   5065  C   THR A 318      44.775   6.570 -12.826  1.00 15.110          C  
ATOM   5066  O   THR A 318      43.708   6.859 -12.285  1.00 14.660          O  
ATOM   5067  CB  THR A 318      44.914   4.494 -14.229  1.00 21.460          C  
ATOM   5068  OG1 THR A 318      44.893   3.991 -15.575  1.00 21.460          O  
ATOM   5069  CG2 THR A 318      43.737   3.874 -13.448  1.00 21.460          C  
ATOM   5070  H   THR A 318      46.366   6.012 -15.684  1.00 18.480          H  
ATOM   5071  HA  THR A 318      43.836   6.301 -14.729  1.00 18.360          H  
ATOM   5072  HB  THR A 318      45.856   4.212 -13.755  1.00 25.750          H  
ATOM   5073  HG1 THR A 318      45.736   4.209 -16.016  1.00 25.750          H  
ATOM   5074 1HG2 THR A 318      43.837   2.787 -13.442  1.00 25.750          H  
ATOM   5075 2HG2 THR A 318      43.739   4.233 -12.425  1.00 25.750          H  
ATOM   5076 3HG2 THR A 318      42.796   4.150 -13.924  1.00 25.750          H  
ATOM   5077  N   ASP A 319      45.953   6.693 -12.202  1.00 15.570          N  
ATOM   5078  CA  ASP A 319      46.044   7.175 -10.828  1.00 15.620          C  
ATOM   5079  C   ASP A 319      45.449   8.579 -10.666  1.00 14.790          C  
ATOM   5080  O   ASP A 319      44.857   8.882  -9.627  1.00 14.610          O  
ATOM   5081  CB  ASP A 319      47.504   7.235 -10.388  1.00 21.850          C  
ATOM   5082  CG  ASP A 319      48.154   5.872 -10.194  1.00 21.850          C  
ATOM   5083  OD1 ASP A 319      47.465   4.883 -10.131  1.00 21.850          O  
ATOM   5084  OD2 ASP A 319      49.354   5.839 -10.131  1.00 21.850          O  
ATOM   5085  H   ASP A 319      46.795   6.414 -12.688  1.00 18.680          H  
ATOM   5086  HA  ASP A 319      45.497   6.488 -10.182  1.00 18.740          H  
ATOM   5087 1HB  ASP A 319      48.078   7.794 -11.126  1.00 26.220          H  
ATOM   5088 2HB  ASP A 319      47.569   7.786  -9.449  1.00 26.220          H  
ATOM   5089  N   ILE A 320      45.623   9.440 -11.675  1.00 14.370          N  
ATOM   5090  CA  ILE A 320      45.130  10.807 -11.633  1.00 13.690          C  
ATOM   5091  C   ILE A 320      43.640  10.770 -11.762  1.00 13.000          C  
ATOM   5092  O   ILE A 320      42.929  11.509 -11.078  1.00 12.640          O  
ATOM   5093  CB  ILE A 320      45.735  11.690 -12.734  1.00 19.440          C  
ATOM   5094  CG1 ILE A 320      47.290  11.792 -12.568  1.00 19.440          C  
ATOM   5095  CG2 ILE A 320      45.070  13.069 -12.719  1.00 19.440          C  
ATOM   5096  CD1 ILE A 320      47.809  12.350 -11.240  1.00 19.440          C  
ATOM   5097  H   ILE A 320      46.074   9.131 -12.533  1.00 17.240          H  
ATOM   5098  HA  ILE A 320      45.358  11.237 -10.665  1.00 16.430          H  
ATOM   5099  HB  ILE A 320      45.552  11.229 -13.705  1.00 23.330          H  
ATOM   5100 1HG1 ILE A 320      47.711  10.799 -12.712  1.00 23.330          H  
ATOM   5101 2HG1 ILE A 320      47.664  12.438 -13.345  1.00 23.330          H  
ATOM   5102 1HG2 ILE A 320      45.481  13.688 -13.498  1.00 23.330          H  
ATOM   5103 2HG2 ILE A 320      43.997  12.985 -12.881  1.00 23.330          H  
ATOM   5104 3HG2 ILE A 320      45.245  13.538 -11.766  1.00 23.330          H  
ATOM   5105 1HD1 ILE A 320      48.899  12.375 -11.271  1.00 23.330          H  
ATOM   5106 2HD1 ILE A 320      47.437  13.360 -11.083  1.00 23.330          H  
ATOM   5107 3HD1 ILE A 320      47.500  11.719 -10.413  1.00 23.330          H  
ATOM   5108  N   VAL A 321      43.175   9.925 -12.667  1.00 12.970          N  
ATOM   5109  CA  VAL A 321      41.753   9.810 -12.884  1.00 12.450          C  
ATOM   5110  C   VAL A 321      41.098   9.374 -11.569  1.00 12.580          C  
ATOM   5111  O   VAL A 321      40.087   9.958 -11.169  1.00 12.130          O  
ATOM   5112  CB  VAL A 321      41.459   8.781 -13.999  1.00 17.640          C  
ATOM   5113  CG1 VAL A 321      39.986   8.522 -14.090  1.00 17.640          C  
ATOM   5114  CG2 VAL A 321      41.993   9.298 -15.334  1.00 17.640          C  
ATOM   5115  H   VAL A 321      43.862   9.384 -13.205  1.00 15.560          H  
ATOM   5116  HA  VAL A 321      41.359  10.783 -13.177  1.00 14.940          H  
ATOM   5117  HB  VAL A 321      41.943   7.842 -13.752  1.00 21.170          H  
ATOM   5118 1HG1 VAL A 321      39.795   7.792 -14.870  1.00 21.170          H  
ATOM   5119 2HG1 VAL A 321      39.601   8.139 -13.148  1.00 21.170          H  
ATOM   5120 3HG1 VAL A 321      39.494   9.460 -14.331  1.00 21.170          H  
ATOM   5121 1HG2 VAL A 321      41.800   8.569 -16.112  1.00 21.170          H  
ATOM   5122 2HG2 VAL A 321      41.496  10.218 -15.576  1.00 21.170          H  
ATOM   5123 3HG2 VAL A 321      43.072   9.469 -15.260  1.00 21.170          H  
ATOM   5124  N   ASN A 322      41.686   8.375 -10.895  1.00 13.330          N  
ATOM   5125  CA  ASN A 322      41.164   7.897  -9.623  1.00 13.670          C  
ATOM   5126  C   ASN A 322      41.246   8.953  -8.512  1.00 13.510          C  
ATOM   5127  O   ASN A 322      40.343   9.023  -7.663  1.00 13.410          O  
ATOM   5128  CB  ASN A 322      41.861   6.617  -9.224  1.00 19.000          C  
ATOM   5129  CG  ASN A 322      41.416   5.433 -10.060  1.00 19.000          C  
ATOM   5130  OD1 ASN A 322      40.356   5.444 -10.698  1.00 19.000          O  
ATOM   5131  ND2 ASN A 322      42.211   4.401 -10.057  1.00 19.000          N  
ATOM   5132  H   ASN A 322      42.502   7.915 -11.309  1.00 16.000          H  
ATOM   5133  HA  ASN A 322      40.114   7.669  -9.759  1.00 16.400          H  
ATOM   5134 1HB  ASN A 322      42.940   6.744  -9.346  1.00 22.800          H  
ATOM   5135 2HB  ASN A 322      41.671   6.407  -8.173  1.00 22.800          H  
ATOM   5136 1HD2 ASN A 322      41.971   3.585 -10.584  1.00 22.800          H  
ATOM   5137 2HD2 ASN A 322      43.061   4.421  -9.530  1.00 22.800          H  
ATOM   5138  N   ASN A 323      42.296   9.792  -8.511  1.00 13.590          N  
ATOM   5139  CA  ASN A 323      42.391  10.850  -7.509  1.00 13.640          C  
ATOM   5140  C   ASN A 323      41.261  11.865  -7.705  1.00 12.850          C  
ATOM   5141  O   ASN A 323      40.662  12.342  -6.732  1.00 12.870          O  
ATOM   5142  CB  ASN A 323      43.738  11.549  -7.587  1.00 19.080          C  
ATOM   5143  CG  ASN A 323      44.881  10.713  -7.057  1.00 19.080          C  
ATOM   5144  OD1 ASN A 323      44.686   9.762  -6.290  1.00 19.080          O  
ATOM   5145  ND2 ASN A 323      46.082  11.058  -7.450  1.00 19.080          N  
ATOM   5146  H   ASN A 323      43.070   9.634  -9.164  1.00 16.310          H  
ATOM   5147  HA  ASN A 323      42.276  10.407  -6.519  1.00 16.370          H  
ATOM   5148 1HB  ASN A 323      43.946  11.802  -8.626  1.00 22.890          H  
ATOM   5149 2HB  ASN A 323      43.694  12.482  -7.028  1.00 22.890          H  
ATOM   5150 1HD2 ASN A 323      46.875  10.539  -7.134  1.00 22.890          H  
ATOM   5151 2HD2 ASN A 323      46.207  11.830  -8.068  1.00 22.890          H  
ATOM   5152  N   PHE A 324      40.943  12.163  -8.971  1.00 12.250          N  
ATOM   5153  CA  PHE A 324      39.869  13.094  -9.302  1.00 11.610          C  
ATOM   5154  C   PHE A 324      38.519  12.507  -8.880  1.00 11.340          C  
ATOM   5155  O   PHE A 324      37.655  13.226  -8.357  1.00 11.170          O  
ATOM   5156  CB  PHE A 324      39.885  13.450 -10.787  1.00 16.510          C  
ATOM   5157  CG  PHE A 324      40.969  14.459 -11.227  1.00 16.510          C  
ATOM   5158  CD1 PHE A 324      42.262  14.483 -10.692  1.00 16.510          C  
ATOM   5159  CD2 PHE A 324      40.672  15.398 -12.196  1.00 16.510          C  
ATOM   5160  CE1 PHE A 324      43.185  15.402 -11.126  1.00 16.510          C  
ATOM   5161  CE2 PHE A 324      41.605  16.309 -12.627  1.00 16.510          C  
ATOM   5162  CZ  PHE A 324      42.861  16.308 -12.093  1.00 16.510          C  
ATOM   5163  H   PHE A 324      41.522  11.774  -9.726  1.00 14.700          H  
ATOM   5164  HA  PHE A 324      40.027  14.013  -8.740  1.00 13.930          H  
ATOM   5165 1HB  PHE A 324      40.020  12.538 -11.371  1.00 19.810          H  
ATOM   5166 2HB  PHE A 324      38.930  13.858 -11.043  1.00 19.810          H  
ATOM   5167  HD1 PHE A 324      42.563  13.781  -9.937  1.00 19.810          H  
ATOM   5168  HD2 PHE A 324      39.689  15.413 -12.627  1.00 19.810          H  
ATOM   5169  HE1 PHE A 324      44.188  15.403 -10.699  1.00 19.810          H  
ATOM   5170  HE2 PHE A 324      41.348  17.034 -13.398  1.00 19.810          H  
ATOM   5171  HZ  PHE A 324      43.604  17.029 -12.439  1.00 19.810          H  
ATOM   5172  N   ILE A 325      38.346  11.192  -9.077  1.00 11.490          N  
ATOM   5173  CA  ILE A 325      37.129  10.514  -8.653  1.00 11.420          C  
ATOM   5174  C   ILE A 325      36.993  10.643  -7.143  1.00 11.870          C  
ATOM   5175  O   ILE A 325      35.906  10.933  -6.650  1.00 11.740          O  
ATOM   5176  CB  ILE A 325      37.089   9.023  -9.081  1.00 16.020          C  
ATOM   5177  CG1 ILE A 325      36.966   8.915 -10.634  1.00 16.020          C  
ATOM   5178  CG2 ILE A 325      35.914   8.300  -8.390  1.00 16.020          C  
ATOM   5179  CD1 ILE A 325      37.226   7.525 -11.206  1.00 16.020          C  
ATOM   5180  H   ILE A 325      39.077  10.670  -9.575  1.00 13.790          H  
ATOM   5181  HA  ILE A 325      36.285  11.022  -9.105  1.00 13.700          H  
ATOM   5182  HB  ILE A 325      38.021   8.547  -8.793  1.00 19.220          H  
ATOM   5183 1HG1 ILE A 325      35.962   9.205 -10.925  1.00 19.220          H  
ATOM   5184 2HG1 ILE A 325      37.663   9.608 -11.087  1.00 19.220          H  
ATOM   5185 1HG2 ILE A 325      35.891   7.257  -8.674  1.00 19.220          H  
ATOM   5186 2HG2 ILE A 325      36.013   8.356  -7.310  1.00 19.220          H  
ATOM   5187 3HG2 ILE A 325      34.985   8.774  -8.693  1.00 19.220          H  
ATOM   5188 1HD1 ILE A 325      37.120   7.559 -12.286  1.00 19.220          H  
ATOM   5189 2HD1 ILE A 325      38.234   7.209 -10.963  1.00 19.220          H  
ATOM   5190 3HD1 ILE A 325      36.521   6.808 -10.806  1.00 19.220          H  
ATOM   5191  N   THR A 326      38.085  10.419  -6.404  1.00 12.550          N  
ATOM   5192  CA  THR A 326      38.057  10.530  -4.949  1.00 13.190          C  
ATOM   5193  C   THR A 326      37.598  11.921  -4.509  1.00 12.980          C  
ATOM   5194  O   THR A 326      36.798  12.041  -3.572  1.00 13.190          O  
ATOM   5195  CB  THR A 326      39.418  10.189  -4.320  1.00 18.210          C  
ATOM   5196  OG1 THR A 326      39.771   8.836  -4.656  1.00 18.210          O  
ATOM   5197  CG2 THR A 326      39.309  10.304  -2.792  1.00 18.210          C  
ATOM   5198  H   THR A 326      38.947  10.128  -6.869  1.00 15.060          H  
ATOM   5199  HA  THR A 326      37.342   9.819  -4.570  1.00 15.830          H  
ATOM   5200  HB  THR A 326      40.184  10.865  -4.692  1.00 21.850          H  
ATOM   5201  HG1 THR A 326      39.975   8.784  -5.611  1.00 21.850          H  
ATOM   5202 1HG2 THR A 326      40.266  10.047  -2.346  1.00 21.850          H  
ATOM   5203 2HG2 THR A 326      39.046  11.320  -2.507  1.00 21.850          H  
ATOM   5204 3HG2 THR A 326      38.542   9.618  -2.430  1.00 21.850          H  
ATOM   5205  N   LYS A 327      38.109  12.986  -5.143  1.00 12.690          N  
ATOM   5206  CA  LYS A 327      37.646  14.323  -4.766  1.00 12.680          C  
ATOM   5207  C   LYS A 327      36.124  14.431  -4.964  1.00 12.130          C  
ATOM   5208  O   LYS A 327      35.402  14.997  -4.128  1.00 12.420          O  
ATOM   5209  CB  LYS A 327      38.364  15.405  -5.576  1.00 17.760          C  
ATOM   5210  CG  LYS A 327      39.835  15.594  -5.211  1.00 17.760          C  
ATOM   5211  CD  LYS A 327      40.494  16.693  -6.054  1.00 17.760          C  
ATOM   5212  CE  LYS A 327      41.964  16.872  -5.679  1.00 17.760          C  
ATOM   5213  NZ  LYS A 327      42.617  17.960  -6.469  1.00 17.760          N  
ATOM   5214  H   LYS A 327      38.835  12.844  -5.857  1.00 15.230          H  
ATOM   5215  HA  LYS A 327      37.861  14.478  -3.710  1.00 15.220          H  
ATOM   5216 1HB  LYS A 327      38.312  15.149  -6.637  1.00 21.310          H  
ATOM   5217 2HB  LYS A 327      37.850  16.357  -5.445  1.00 21.310          H  
ATOM   5218 1HG  LYS A 327      39.914  15.852  -4.156  1.00 21.310          H  
ATOM   5219 2HG  LYS A 327      40.363  14.653  -5.376  1.00 21.310          H  
ATOM   5220 1HD  LYS A 327      40.431  16.421  -7.111  1.00 21.310          H  
ATOM   5221 2HD  LYS A 327      39.969  17.636  -5.905  1.00 21.310          H  
ATOM   5222 1HE  LYS A 327      42.035  17.112  -4.620  1.00 21.310          H  
ATOM   5223 2HE  LYS A 327      42.493  15.935  -5.866  1.00 21.310          H  
ATOM   5224 1HZ  LYS A 327      43.586  18.044  -6.191  1.00 21.310          H  
ATOM   5225 2HZ  LYS A 327      42.569  17.747  -7.455  1.00 21.310          H  
ATOM   5226 3HZ  LYS A 327      42.142  18.835  -6.294  1.00 21.310          H  
ATOM   5227  N   GLU A 328      35.614  13.878  -6.067  1.00 11.500          N  
ATOM   5228  CA  GLU A 328      34.174  13.919  -6.261  1.00 11.130          C  
ATOM   5229  C   GLU A 328      33.476  13.065  -5.188  1.00 11.480          C  
ATOM   5230  O   GLU A 328      32.450  13.477  -4.650  1.00 11.580          O  
ATOM   5231  CB  GLU A 328      33.797  13.515  -7.684  1.00 15.730          C  
ATOM   5232  CG  GLU A 328      34.212  14.546  -8.754  1.00 15.730          C  
ATOM   5233  CD  GLU A 328      33.539  15.875  -8.593  1.00 15.730          C  
ATOM   5234  OE1 GLU A 328      32.344  15.894  -8.453  1.00 15.730          O  
ATOM   5235  OE2 GLU A 328      34.218  16.873  -8.605  1.00 15.730          O  
ATOM   5236  H   GLU A 328      36.240  13.489  -6.783  1.00 13.800          H  
ATOM   5237  HA  GLU A 328      33.844  14.948  -6.128  1.00 13.360          H  
ATOM   5238 1HB  GLU A 328      34.283  12.575  -7.933  1.00 18.880          H  
ATOM   5239 2HB  GLU A 328      32.720  13.369  -7.752  1.00 18.880          H  
ATOM   5240 1HG  GLU A 328      35.295  14.682  -8.715  1.00 18.880          H  
ATOM   5241 2HG  GLU A 328      33.958  14.171  -9.726  1.00 18.880          H  
ATOM   5242  N   ILE A 329      34.076  11.941  -4.765  1.00 11.850          N  
ATOM   5243  CA  ILE A 329      33.451  11.118  -3.721  1.00 12.370          C  
ATOM   5244  C   ILE A 329      33.250  11.946  -2.476  1.00 12.950          C  
ATOM   5245  O   ILE A 329      32.174  11.926  -1.881  1.00 13.200          O  
ATOM   5246  CB  ILE A 329      34.252   9.849  -3.328  1.00 17.110          C  
ATOM   5247  CG1 ILE A 329      34.235   8.875  -4.475  1.00 17.110          C  
ATOM   5248  CG2 ILE A 329      33.644   9.228  -2.039  1.00 17.110          C  
ATOM   5249  CD1 ILE A 329      35.170   7.697  -4.370  1.00 17.110          C  
ATOM   5250  H   ILE A 329      34.913  11.627  -5.264  1.00 14.220          H  
ATOM   5251  HA  ILE A 329      32.475  10.796  -4.077  1.00 14.840          H  
ATOM   5252  HB  ILE A 329      35.287  10.107  -3.142  1.00 20.530          H  
ATOM   5253 1HG1 ILE A 329      33.251   8.517  -4.552  1.00 20.530          H  
ATOM   5254 2HG1 ILE A 329      34.479   9.409  -5.372  1.00 20.530          H  
ATOM   5255 1HG2 ILE A 329      34.176   8.341  -1.745  1.00 20.530          H  
ATOM   5256 2HG2 ILE A 329      33.686   9.923  -1.215  1.00 20.530          H  
ATOM   5257 3HG2 ILE A 329      32.616   8.983  -2.228  1.00 20.530          H  
ATOM   5258 1HD1 ILE A 329      35.060   7.068  -5.245  1.00 20.530          H  
ATOM   5259 2HD1 ILE A 329      36.189   8.018  -4.299  1.00 20.530          H  
ATOM   5260 3HD1 ILE A 329      34.920   7.138  -3.507  1.00 20.530          H  
ATOM   5261  N   LYS A 330      34.264  12.714  -2.090  1.00 13.310          N  
ATOM   5262  CA  LYS A 330      34.160  13.556  -0.903  1.00 14.050          C  
ATOM   5263  C   LYS A 330      32.934  14.472  -0.984  1.00 13.910          C  
ATOM   5264  O   LYS A 330      32.284  14.738   0.034  1.00 14.500          O  
ATOM   5265  CB  LYS A 330      35.439  14.376  -0.711  1.00 19.370          C  
ATOM   5266  CG  LYS A 330      36.663  13.548  -0.285  1.00 19.370          C  
ATOM   5267  CD  LYS A 330      37.920  14.412  -0.131  1.00 19.370          C  
ATOM   5268  CE  LYS A 330      39.129  13.573   0.281  1.00 19.370          C  
ATOM   5269  NZ  LYS A 330      40.367  14.403   0.425  1.00 19.370          N  
ATOM   5270  H   LYS A 330      35.138  12.654  -2.625  1.00 15.970          H  
ATOM   5271  HA  LYS A 330      34.027  12.920  -0.037  1.00 16.860          H  
ATOM   5272 1HB  LYS A 330      35.686  14.878  -1.643  1.00 23.250          H  
ATOM   5273 2HB  LYS A 330      35.266  15.147   0.037  1.00 23.250          H  
ATOM   5274 1HG  LYS A 330      36.450  13.078   0.658  1.00 23.250          H  
ATOM   5275 2HG  LYS A 330      36.847  12.768  -1.027  1.00 23.250          H  
ATOM   5276 1HD  LYS A 330      38.137  14.902  -1.083  1.00 23.250          H  
ATOM   5277 2HD  LYS A 330      37.747  15.181   0.621  1.00 23.250          H  
ATOM   5278 1HE  LYS A 330      38.916  13.088   1.233  1.00 23.250          H  
ATOM   5279 2HE  LYS A 330      39.305  12.808  -0.473  1.00 23.250          H  
ATOM   5280 1HZ  LYS A 330      41.140  13.811   0.699  1.00 23.250          H  
ATOM   5281 2HZ  LYS A 330      40.583  14.849  -0.455  1.00 23.250          H  
ATOM   5282 3HZ  LYS A 330      40.220  15.110   1.132  1.00 23.250          H  
ATOM   5283  N   ASN A 331      32.602  14.932  -2.194  1.00 13.230          N  
ATOM   5284  CA  ASN A 331      31.447  15.795  -2.402  1.00 13.240          C  
ATOM   5285  C   ASN A 331      30.160  15.076  -2.882  1.00 13.020          C  
ATOM   5286  O   ASN A 331      29.214  15.750  -3.310  1.00 13.210          O  
ATOM   5287  CB  ASN A 331      31.824  16.909  -3.348  1.00 18.530          C  
ATOM   5288  CG  ASN A 331      32.783  17.870  -2.707  1.00 18.530          C  
ATOM   5289  OD1 ASN A 331      32.639  18.236  -1.521  1.00 18.530          O  
ATOM   5290  ND2 ASN A 331      33.769  18.302  -3.463  1.00 18.530          N  
ATOM   5291  H   ASN A 331      33.214  14.708  -2.994  1.00 15.880          H  
ATOM   5292  HA  ASN A 331      31.199  16.246  -1.445  1.00 15.890          H  
ATOM   5293 1HB  ASN A 331      32.295  16.476  -4.239  1.00 22.240          H  
ATOM   5294 2HB  ASN A 331      30.936  17.448  -3.669  1.00 22.240          H  
ATOM   5295 1HD2 ASN A 331      34.439  18.946  -3.093  1.00 22.240          H  
ATOM   5296 2HD2 ASN A 331      33.853  17.983  -4.411  1.00 22.240          H  
ATOM   5297  N   CYS A 332      30.110  13.732  -2.810  1.00 12.810          N  
ATOM   5298  CA  CYS A 332      28.921  12.958  -3.214  1.00 12.780          C  
ATOM   5299  C   CYS A 332      28.122  12.406  -2.029  1.00 12.990          C  
ATOM   5300  O   CYS A 332      27.216  11.594  -2.210  1.00 13.090          O  
ATOM   5301  CB  CYS A 332      29.282  11.779  -4.133  1.00 17.900          C  
ATOM   5302  SG  CYS A 332      29.927  12.246  -5.765  1.00 17.900          S  
ATOM   5303  H   CYS A 332      30.925  13.220  -2.461  1.00 15.370          H  
ATOM   5304  HA  CYS A 332      28.269  13.622  -3.779  1.00 15.340          H  
ATOM   5305 1HB  CYS A 332      30.039  11.170  -3.640  1.00 21.480          H  
ATOM   5306 2HB  CYS A 332      28.405  11.149  -4.287  1.00 21.480          H  
ATOM   5307  HG  CYS A 332      30.963  12.965  -5.271  1.00 21.480          H  
ATOM   5308  N   GLY A 333      28.429  12.855  -0.821  1.00 13.200          N  
ATOM   5309  CA  GLY A 333      27.718  12.389   0.371  1.00 13.530          C  
ATOM   5310  C   GLY A 333      28.349  12.916   1.649  1.00 13.250          C  
ATOM   5311  O   GLY A 333      29.395  13.562   1.618  1.00 13.350          O  
ATOM   5312  H   GLY A 333      29.195  13.511  -0.734  1.00 15.840          H  
ATOM   5313 1HA  GLY A 333      26.677  12.690   0.332  1.00 16.240          H  
ATOM   5314 2HA  GLY A 333      27.731  11.301   0.385  1.00 16.240          H  
ATOM   5315  N   GLY A 334      27.729  12.617   2.790  1.00 13.080          N  
ATOM   5316  CA  GLY A 334      28.294  13.058   4.062  1.00 13.040          C  
ATOM   5317  C   GLY A 334      29.443  12.115   4.396  1.00 12.830          C  
ATOM   5318  O   GLY A 334      29.800  11.280   3.564  1.00 12.740          O  
ATOM   5319  H   GLY A 334      26.835  12.116   2.773  1.00 15.700          H  
ATOM   5320 1HA  GLY A 334      28.655  14.082   3.978  1.00 15.650          H  
ATOM   5321 2HA  GLY A 334      27.534  13.034   4.842  1.00 15.650          H  
ATOM   5322  N   VAL A 335      30.018  12.205   5.594  1.00 12.940          N  
ATOM   5323  CA  VAL A 335      31.183  11.365   5.893  1.00 12.970          C  
ATOM   5324  C   VAL A 335      30.899   9.870   5.870  1.00 13.020          C  
ATOM   5325  O   VAL A 335      31.650   9.103   5.270  1.00 13.070          O  
ATOM   5326  CB  VAL A 335      31.822  11.746   7.237  1.00 18.150          C  
ATOM   5327  CG1 VAL A 335      32.904  10.714   7.620  1.00 18.150          C  
ATOM   5328  CG2 VAL A 335      32.454  13.129   7.104  1.00 18.150          C  
ATOM   5329  H   VAL A 335      29.677  12.876   6.271  1.00 15.530          H  
ATOM   5330  HA  VAL A 335      31.930  11.568   5.121  1.00 15.560          H  
ATOM   5331  HB  VAL A 335      31.066  11.754   8.020  1.00 21.780          H  
ATOM   5332 1HG1 VAL A 335      33.362  11.002   8.564  1.00 21.780          H  
ATOM   5333 2HG1 VAL A 335      32.484   9.714   7.731  1.00 21.780          H  
ATOM   5334 3HG1 VAL A 335      33.659  10.689   6.847  1.00 21.780          H  
ATOM   5335 1HG2 VAL A 335      32.915  13.414   8.050  1.00 21.780          H  
ATOM   5336 2HG2 VAL A 335      33.214  13.104   6.323  1.00 21.780          H  
ATOM   5337 3HG2 VAL A 335      31.694  13.860   6.841  1.00 21.780          H  
ATOM   5338  N   LYS A 336      29.807   9.432   6.489  1.00 13.200          N  
ATOM   5339  CA  LYS A 336      29.547   7.998   6.495  1.00 13.480          C  
ATOM   5340  C   LYS A 336      29.477   7.460   5.068  1.00 13.360          C  
ATOM   5341  O   LYS A 336      29.971   6.359   4.788  1.00 13.640          O  
ATOM   5342  CB  LYS A 336      28.267   7.685   7.265  1.00 18.760          C  
ATOM   5343  CG  LYS A 336      28.398   7.880   8.775  1.00 18.760          C  
ATOM   5344  CD  LYS A 336      27.090   7.581   9.504  1.00 18.760          C  
ATOM   5345  CE  LYS A 336      27.240   7.779  11.014  1.00 18.760          C  
ATOM   5346  NZ  LYS A 336      25.964   7.527  11.743  1.00 18.760          N  
ATOM   5347  H   LYS A 336      29.195  10.083   6.955  1.00 15.840          H  
ATOM   5348  HA  LYS A 336      30.379   7.500   6.994  1.00 16.180          H  
ATOM   5349 1HB  LYS A 336      27.469   8.328   6.914  1.00 22.510          H  
ATOM   5350 2HB  LYS A 336      27.969   6.655   7.074  1.00 22.510          H  
ATOM   5351 1HG  LYS A 336      29.177   7.216   9.153  1.00 22.510          H  
ATOM   5352 2HG  LYS A 336      28.696   8.907   8.980  1.00 22.510          H  
ATOM   5353 1HD  LYS A 336      26.307   8.246   9.134  1.00 22.510          H  
ATOM   5354 2HD  LYS A 336      26.789   6.552   9.309  1.00 22.510          H  
ATOM   5355 1HE  LYS A 336      28.000   7.095  11.387  1.00 22.510          H  
ATOM   5356 2HE  LYS A 336      27.560   8.802  11.208  1.00 22.510          H  
ATOM   5357 1HZ  LYS A 336      26.109   7.669  12.734  1.00 22.510          H  
ATOM   5358 2HZ  LYS A 336      25.254   8.165  11.414  1.00 22.510          H  
ATOM   5359 3HZ  LYS A 336      25.663   6.576  11.582  1.00 22.510          H  
ATOM   5360  N   ASN A 337      28.876   8.241   4.167  1.00 13.120          N  
ATOM   5361  CA  ASN A 337      28.794   7.806   2.793  1.00 13.180          C  
ATOM   5362  C   ASN A 337      30.148   7.913   2.129  1.00 13.080          C  
ATOM   5363  O   ASN A 337      30.558   6.994   1.445  1.00 13.350          O  
ATOM   5364  CB  ASN A 337      27.771   8.574   1.999  1.00 18.430          C  
ATOM   5365  CG  ASN A 337      26.397   8.218   2.339  1.00 18.430          C  
ATOM   5366  OD1 ASN A 337      26.120   7.254   3.053  1.00 18.430          O  
ATOM   5367  ND2 ASN A 337      25.479   8.962   1.818  1.00 18.430          N  
ATOM   5368  H   ASN A 337      28.490   9.123   4.466  1.00 15.740          H  
ATOM   5369  HA  ASN A 337      28.514   6.757   2.785  1.00 15.820          H  
ATOM   5370 1HB  ASN A 337      27.911   9.639   2.178  1.00 22.110          H  
ATOM   5371 2HB  ASN A 337      27.923   8.397   0.946  1.00 22.110          H  
ATOM   5372 1HD2 ASN A 337      24.519   8.763   2.003  1.00 22.110          H  
ATOM   5373 2HD2 ASN A 337      25.717   9.736   1.234  1.00 22.110          H  
ATOM   5374  N   ARG A 338      30.909   8.973   2.382  1.00 12.870          N  
ATOM   5375  CA  ARG A 338      32.221   9.110   1.762  1.00 12.990          C  
ATOM   5376  C   ARG A 338      33.018   7.827   1.910  1.00 13.320          C  
ATOM   5377  O   ARG A 338      33.595   7.319   0.940  1.00 13.630          O  
ATOM   5378  CB  ARG A 338      33.020  10.225   2.418  1.00 18.140          C  
ATOM   5379  CG  ARG A 338      34.423  10.441   1.864  1.00 18.140          C  
ATOM   5380  CD  ARG A 338      35.251  11.256   2.782  1.00 18.140          C  
ATOM   5381  NE  ARG A 338      35.579  10.536   4.028  1.00 18.140          N  
ATOM   5382  CZ  ARG A 338      36.034  11.092   5.165  1.00 18.140          C  
ATOM   5383  NH1 ARG A 338      36.210  12.400   5.279  1.00 18.140          N  
ATOM   5384  NH2 ARG A 338      36.306  10.281   6.166  1.00 18.140          N  
ATOM   5385  H   ARG A 338      30.555   9.731   2.965  1.00 15.440          H  
ATOM   5386  HA  ARG A 338      32.088   9.332   0.703  1.00 15.590          H  
ATOM   5387 1HB  ARG A 338      32.472  11.162   2.319  1.00 21.770          H  
ATOM   5388 2HB  ARG A 338      33.120  10.020   3.477  1.00 21.770          H  
ATOM   5389 1HG  ARG A 338      34.934   9.487   1.746  1.00 21.770          H  
ATOM   5390 2HG  ARG A 338      34.372  10.931   0.906  1.00 21.770          H  
ATOM   5391 1HD  ARG A 338      36.183  11.509   2.292  1.00 21.770          H  
ATOM   5392 2HD  ARG A 338      34.704  12.163   3.036  1.00 21.770          H  
ATOM   5393  HE  ARG A 338      35.486   9.499   4.055  1.00 21.770          H  
ATOM   5394 1HH1 ARG A 338      36.004  13.010   4.504  1.00 21.770          H  
ATOM   5395 2HH1 ARG A 338      36.556  12.790   6.144  1.00 21.770          H  
ATOM   5396 1HH2 ARG A 338      36.149   9.259   6.019  1.00 21.770          H  
ATOM   5397 2HH2 ARG A 338      36.649  10.629   7.043  1.00 21.770          H  
ATOM   5398  N   ASP A 339      33.079   7.322   3.146  1.00 13.430          N  
ATOM   5399  CA  ASP A 339      33.860   6.129   3.414  1.00 13.970          C  
ATOM   5400  C   ASP A 339      33.264   4.894   2.729  1.00 14.320          C  
ATOM   5401  O   ASP A 339      33.991   4.114   2.109  1.00 14.790          O  
ATOM   5402  CB  ASP A 339      33.931   5.900   4.919  1.00 19.340          C  
ATOM   5403  CG  ASP A 339      34.801   6.939   5.669  1.00 19.340          C  
ATOM   5404  OD1 ASP A 339      35.576   7.661   5.061  1.00 19.340          O  
ATOM   5405  OD2 ASP A 339      34.673   7.002   6.861  1.00 19.340          O  
ATOM   5406  H   ASP A 339      32.581   7.812   3.901  1.00 16.120          H  
ATOM   5407  HA  ASP A 339      34.867   6.287   3.033  1.00 16.760          H  
ATOM   5408 1HB  ASP A 339      32.916   5.943   5.331  1.00 23.210          H  
ATOM   5409 2HB  ASP A 339      34.322   4.903   5.115  1.00 23.210          H  
ATOM   5410  N   LYS A 340      31.940   4.731   2.787  1.00 14.230          N  
ATOM   5411  CA  LYS A 340      31.304   3.586   2.138  1.00 14.730          C  
ATOM   5412  C   LYS A 340      31.420   3.619   0.610  1.00 14.810          C  
ATOM   5413  O   LYS A 340      31.627   2.572  -0.012  1.00 15.420          O  
ATOM   5414  CB  LYS A 340      29.859   3.478   2.584  1.00 20.420          C  
ATOM   5415  CG  LYS A 340      29.670   2.993   4.017  1.00 20.420          C  
ATOM   5416  CD  LYS A 340      28.192   2.997   4.435  1.00 20.420          C  
ATOM   5417  CE  LYS A 340      28.008   2.411   5.835  1.00 20.420          C  
ATOM   5418  NZ  LYS A 340      26.603   2.545   6.334  1.00 20.420          N  
ATOM   5419  H   LYS A 340      31.366   5.391   3.327  1.00 17.080          H  
ATOM   5420  HA  LYS A 340      31.817   2.689   2.481  1.00 17.680          H  
ATOM   5421 1HB  LYS A 340      29.416   4.460   2.533  1.00 24.510          H  
ATOM   5422 2HB  LYS A 340      29.322   2.820   1.914  1.00 24.510          H  
ATOM   5423 1HG  LYS A 340      30.066   1.983   4.108  1.00 24.510          H  
ATOM   5424 2HG  LYS A 340      30.231   3.646   4.688  1.00 24.510          H  
ATOM   5425 1HD  LYS A 340      27.822   4.028   4.433  1.00 24.510          H  
ATOM   5426 2HD  LYS A 340      27.598   2.417   3.731  1.00 24.510          H  
ATOM   5427 1HE  LYS A 340      28.268   1.355   5.804  1.00 24.510          H  
ATOM   5428 2HE  LYS A 340      28.678   2.920   6.528  1.00 24.510          H  
ATOM   5429 1HZ  LYS A 340      26.527   2.143   7.252  1.00 24.510          H  
ATOM   5430 2HZ  LYS A 340      26.368   3.519   6.378  1.00 24.510          H  
ATOM   5431 3HZ  LYS A 340      25.907   2.080   5.721  1.00 24.510          H  
ATOM   5432  N   ILE A 341      31.294   4.805   0.012  1.00 14.330          N  
ATOM   5433  CA  ILE A 341      31.362   5.012  -1.429  1.00 14.530          C  
ATOM   5434  C   ILE A 341      32.737   4.643  -1.935  1.00 14.890          C  
ATOM   5435  O   ILE A 341      32.859   3.912  -2.917  1.00 15.450          O  
ATOM   5436  CB  ILE A 341      31.090   6.488  -1.823  1.00 20.260          C  
ATOM   5437  CG1 ILE A 341      29.634   6.921  -1.521  1.00 20.260          C  
ATOM   5438  CG2 ILE A 341      31.368   6.679  -3.345  1.00 20.260          C  
ATOM   5439  CD1 ILE A 341      29.435   8.464  -1.556  1.00 20.260          C  
ATOM   5440  H   ILE A 341      31.125   5.607   0.606  1.00 17.200          H  
ATOM   5441  HA  ILE A 341      30.631   4.362  -1.914  1.00 17.440          H  
ATOM   5442  HB  ILE A 341      31.744   7.124  -1.230  1.00 24.310          H  
ATOM   5443 1HG1 ILE A 341      28.976   6.463  -2.261  1.00 24.310          H  
ATOM   5444 2HG1 ILE A 341      29.347   6.551  -0.553  1.00 24.310          H  
ATOM   5445 1HG2 ILE A 341      31.202   7.703  -3.637  1.00 24.310          H  
ATOM   5446 2HG2 ILE A 341      32.390   6.414  -3.594  1.00 24.310          H  
ATOM   5447 3HG2 ILE A 341      30.704   6.059  -3.885  1.00 24.310          H  
ATOM   5448 1HD1 ILE A 341      28.406   8.708  -1.336  1.00 24.310          H  
ATOM   5449 2HD1 ILE A 341      30.077   8.926  -0.804  1.00 24.310          H  
ATOM   5450 3HD1 ILE A 341      29.682   8.869  -2.526  1.00 24.310          H  
ATOM   5451  N   VAL A 342      33.792   5.159  -1.283  1.00 14.720          N  
ATOM   5452  CA  VAL A 342      35.122   4.849  -1.775  1.00 15.240          C  
ATOM   5453  C   VAL A 342      35.479   3.397  -1.538  1.00 15.920          C  
ATOM   5454  O   VAL A 342      36.146   2.800  -2.389  1.00 16.530          O  
ATOM   5455  CB  VAL A 342      36.201   5.794  -1.175  1.00 21.130          C  
ATOM   5456  CG1 VAL A 342      36.485   5.493   0.287  1.00 21.130          C  
ATOM   5457  CG2 VAL A 342      37.480   5.682  -2.011  1.00 21.130          C  
ATOM   5458  H   VAL A 342      33.652   5.781  -0.483  1.00 17.660          H  
ATOM   5459  HA  VAL A 342      35.128   5.006  -2.847  1.00 18.290          H  
ATOM   5460  HB  VAL A 342      35.824   6.808  -1.216  1.00 25.350          H  
ATOM   5461 1HG1 VAL A 342      37.216   6.203   0.665  1.00 25.350          H  
ATOM   5462 2HG1 VAL A 342      35.571   5.594   0.850  1.00 25.350          H  
ATOM   5463 3HG1 VAL A 342      36.880   4.489   0.412  1.00 25.350          H  
ATOM   5464 1HG2 VAL A 342      38.230   6.369  -1.622  1.00 25.350          H  
ATOM   5465 2HG2 VAL A 342      37.869   4.665  -1.963  1.00 25.350          H  
ATOM   5466 3HG2 VAL A 342      37.267   5.933  -3.048  1.00 25.350          H  
ATOM   5467  N   ASN A 343      35.041   2.800  -0.427  1.00 15.950          N  
ATOM   5468  CA  ASN A 343      35.376   1.413  -0.208  1.00 16.760          C  
ATOM   5469  C   ASN A 343      34.646   0.515  -1.195  1.00 17.180          C  
ATOM   5470  O   ASN A 343      35.264  -0.377  -1.784  1.00 17.960          O  
ATOM   5471  CB  ASN A 343      35.057   1.019   1.213  1.00 23.140          C  
ATOM   5472  CG  ASN A 343      36.009   1.630   2.198  1.00 23.140          C  
ATOM   5473  OD1 ASN A 343      37.109   2.082   1.852  1.00 23.140          O  
ATOM   5474  ND2 ASN A 343      35.608   1.649   3.437  1.00 23.140          N  
ATOM   5475  H   ASN A 343      34.522   3.318   0.292  1.00 19.140          H  
ATOM   5476  HA  ASN A 343      36.445   1.285  -0.376  1.00 20.110          H  
ATOM   5477 1HB  ASN A 343      34.043   1.348   1.457  1.00 27.770          H  
ATOM   5478 2HB  ASN A 343      35.086  -0.065   1.309  1.00 27.770          H  
ATOM   5479 1HD2 ASN A 343      36.195   2.041   4.143  1.00 27.770          H  
ATOM   5480 2HD2 ASN A 343      34.714   1.276   3.681  1.00 27.770          H  
ATOM   5481  N   SER A 344      33.354   0.775  -1.423  1.00 16.790          N  
ATOM   5482  CA  SER A 344      32.568  -0.022  -2.343  1.00 17.310          C  
ATOM   5483  C   SER A 344      33.124   0.094  -3.755  1.00 17.640          C  
ATOM   5484  O   SER A 344      33.245  -0.913  -4.461  1.00 18.430          O  
ATOM   5485  CB  SER A 344      31.110   0.375  -2.277  1.00 24.030          C  
ATOM   5486  OG  SER A 344      30.347  -0.390  -3.169  1.00 24.030          O  
ATOM   5487  H   SER A 344      32.876   1.525  -0.919  1.00 20.150          H  
ATOM   5488  HA  SER A 344      32.641  -1.064  -2.035  1.00 20.770          H  
ATOM   5489 1HB  SER A 344      30.740   0.228  -1.265  1.00 28.830          H  
ATOM   5490 2HB  SER A 344      31.019   1.422  -2.495  1.00 28.830          H  
ATOM   5491  HG  SER A 344      30.322  -1.281  -2.788  1.00 28.830          H  
ATOM   5492  N   LEU A 345      33.453   1.317  -4.190  1.00 17.130          N  
ATOM   5493  CA  LEU A 345      34.027   1.537  -5.509  1.00 17.530          C  
ATOM   5494  C   LEU A 345      35.386   0.840  -5.634  1.00 18.240          C  
ATOM   5495  O   LEU A 345      35.640   0.127  -6.611  1.00 18.920          O  
ATOM   5496  CB  LEU A 345      34.126   3.051  -5.782  1.00 24.380          C  
ATOM   5497  CG  LEU A 345      34.624   3.505  -7.196  1.00 24.380          C  
ATOM   5498  CD1 LEU A 345      33.936   4.798  -7.552  1.00 24.380          C  
ATOM   5499  CD2 LEU A 345      36.152   3.753  -7.183  1.00 24.380          C  
ATOM   5500  H   LEU A 345      33.292   2.136  -3.595  1.00 20.560          H  
ATOM   5501  HA  LEU A 345      33.353   1.110  -6.249  1.00 21.040          H  
ATOM   5502 1HB  LEU A 345      33.139   3.484  -5.622  1.00 29.260          H  
ATOM   5503 2HB  LEU A 345      34.797   3.483  -5.035  1.00 29.260          H  
ATOM   5504  HG  LEU A 345      34.378   2.749  -7.935  1.00 29.260          H  
ATOM   5505 1HD1 LEU A 345      34.266   5.138  -8.535  1.00 29.260          H  
ATOM   5506 2HD1 LEU A 345      32.864   4.642  -7.565  1.00 29.260          H  
ATOM   5507 3HD1 LEU A 345      34.188   5.536  -6.807  1.00 29.260          H  
ATOM   5508 1HD2 LEU A 345      36.471   4.087  -8.173  1.00 29.260          H  
ATOM   5509 2HD2 LEU A 345      36.389   4.521  -6.447  1.00 29.260          H  
ATOM   5510 3HD2 LEU A 345      36.690   2.844  -6.936  1.00 29.260          H  
ATOM   5511  N   SER A 346      36.260   1.013  -4.632  1.00 18.190          N  
ATOM   5512  CA  SER A 346      37.592   0.427  -4.680  1.00 18.960          C  
ATOM   5513  C   SER A 346      37.540  -1.093  -4.795  1.00 19.940          C  
ATOM   5514  O   SER A 346      38.335  -1.692  -5.521  1.00 20.680          O  
ATOM   5515  CB  SER A 346      38.363   0.799  -3.426  1.00 26.240          C  
ATOM   5516  OG  SER A 346      38.595   2.181  -3.359  1.00 26.240          O  
ATOM   5517  H   SER A 346      36.030   1.600  -3.830  1.00 21.830          H  
ATOM   5518  HA  SER A 346      38.110   0.823  -5.553  1.00 22.750          H  
ATOM   5519 1HB  SER A 346      37.802   0.479  -2.546  1.00 31.480          H  
ATOM   5520 2HB  SER A 346      39.311   0.267  -3.420  1.00 31.480          H  
ATOM   5521  HG  SER A 346      37.747   2.574  -3.059  1.00 31.480          H  
ATOM   5522  N   LEU A 347      36.602  -1.720  -4.085  1.00 20.020          N  
ATOM   5523  CA  LEU A 347      36.453  -3.164  -4.142  1.00 21.020          C  
ATOM   5524  C   LEU A 347      35.696  -3.652  -5.384  1.00 21.320          C  
ATOM   5525  O   LEU A 347      36.033  -4.704  -5.935  1.00 21.750          O  
ATOM   5526  CB  LEU A 347      35.710  -3.634  -2.886  1.00 29.030          C  
ATOM   5527  CG  LEU A 347      36.445  -3.459  -1.526  1.00 29.030          C  
ATOM   5528  CD1 LEU A 347      35.468  -3.764  -0.407  1.00 29.030          C  
ATOM   5529  CD2 LEU A 347      37.655  -4.405  -1.442  1.00 29.030          C  
ATOM   5530  H   LEU A 347      36.011  -1.177  -3.448  1.00 24.020          H  
ATOM   5531  HA  LEU A 347      37.444  -3.603  -4.175  1.00 25.220          H  
ATOM   5532 1HB  LEU A 347      34.776  -3.068  -2.825  1.00 34.830          H  
ATOM   5533 2HB  LEU A 347      35.465  -4.686  -3.004  1.00 34.830          H  
ATOM   5534  HG  LEU A 347      36.780  -2.426  -1.420  1.00 34.830          H  
ATOM   5535 1HD1 LEU A 347      35.963  -3.633   0.555  1.00 34.830          H  
ATOM   5536 2HD1 LEU A 347      34.620  -3.079  -0.473  1.00 34.830          H  
ATOM   5537 3HD1 LEU A 347      35.116  -4.790  -0.495  1.00 34.830          H  
ATOM   5538 1HD2 LEU A 347      38.146  -4.272  -0.478  1.00 34.830          H  
ATOM   5539 2HD2 LEU A 347      37.318  -5.437  -1.538  1.00 34.830          H  
ATOM   5540 3HD2 LEU A 347      38.365  -4.183  -2.231  1.00 34.830          H  
ATOM   5541  N   SER A 348      34.663  -2.915  -5.819  1.00 21.180          N  
ATOM   5542  CA  SER A 348      33.851  -3.339  -6.958  1.00 21.550          C  
ATOM   5543  C   SER A 348      34.446  -3.110  -8.354  1.00 21.830          C  
ATOM   5544  O   SER A 348      34.004  -3.770  -9.297  1.00 22.080          O  
ATOM   5545  CB  SER A 348      32.467  -2.722  -6.885  1.00 30.020          C  
ATOM   5546  OG  SER A 348      32.506  -1.340  -7.014  1.00 30.020          O  
ATOM   5547  H   SER A 348      34.386  -2.068  -5.329  1.00 25.420          H  
ATOM   5548  HA  SER A 348      33.705  -4.414  -6.855  1.00 25.860          H  
ATOM   5549 1HB  SER A 348      31.866  -3.138  -7.687  1.00 36.030          H  
ATOM   5550 2HB  SER A 348      31.989  -2.991  -5.943  1.00 36.030          H  
ATOM   5551  HG  SER A 348      32.782  -1.016  -6.134  1.00 36.030          H  
ATOM   5552  N   ASN A 349      35.471  -2.261  -8.520  1.00 21.870          N  
ATOM   5553  CA  ASN A 349      36.031  -2.133  -9.867  1.00 22.230          C  
ATOM   5554  C   ASN A 349      37.523  -1.801  -9.921  1.00 22.400          C  
ATOM   5555  O   ASN A 349      38.124  -1.364  -8.942  1.00 22.800          O  
ATOM   5556  CB  ASN A 349      35.231  -1.109 -10.680  1.00 30.980          C  
ATOM   5557  CG  ASN A 349      35.231   0.322 -10.194  1.00 30.980          C  
ATOM   5558  OD1 ASN A 349      36.259   0.985  -9.984  1.00 30.980          O  
ATOM   5559  ND2 ASN A 349      34.025   0.832 -10.043  1.00 30.980          N  
ATOM   5560  H   ASN A 349      35.790  -1.665  -7.749  1.00 26.240          H  
ATOM   5561  HA  ASN A 349      35.922  -3.101 -10.355  1.00 26.680          H  
ATOM   5562 1HB  ASN A 349      35.579  -1.106 -11.700  1.00 37.170          H  
ATOM   5563 2HB  ASN A 349      34.198  -1.418 -10.705  1.00 37.170          H  
ATOM   5564 1HD2 ASN A 349      33.904   1.779  -9.752  1.00 37.170          H  
ATOM   5565 2HD2 ASN A 349      33.221   0.266 -10.232  1.00 37.170          H  
ATOM   5566  N   ASP A 350      38.105  -1.978 -11.114  1.00 22.190          N  
ATOM   5567  CA  ASP A 350      39.514  -1.657 -11.348  1.00 22.440          C  
ATOM   5568  C   ASP A 350      39.767  -1.315 -12.827  1.00 22.210          C  
ATOM   5569  O   ASP A 350      38.858  -1.383 -13.647  1.00 22.230          O  
ATOM   5570  CB  ASP A 350      40.366  -2.865 -10.889  1.00 31.320          C  
ATOM   5571  CG  ASP A 350      41.824  -2.545 -10.495  1.00 31.320          C  
ATOM   5572  OD1 ASP A 350      42.306  -1.500 -10.884  1.00 31.320          O  
ATOM   5573  OD2 ASP A 350      42.465  -3.359  -9.854  1.00 31.320          O  
ATOM   5574  H   ASP A 350      37.532  -2.381 -11.863  1.00 26.630          H  
ATOM   5575  HA  ASP A 350      39.777  -0.787 -10.746  1.00 26.930          H  
ATOM   5576 1HB  ASP A 350      39.880  -3.325 -10.026  1.00 37.580          H  
ATOM   5577 2HB  ASP A 350      40.378  -3.614 -11.685  1.00 37.580          H  
ATOM   5578  N   PHE A 351      41.002  -0.973 -13.179  1.00 22.100          N  
ATOM   5579  CA  PHE A 351      41.315  -0.594 -14.567  1.00 21.980          C  
ATOM   5580  C   PHE A 351      42.773  -0.797 -14.985  1.00 22.390          C  
ATOM   5581  O   PHE A 351      43.699  -0.449 -14.244  1.00 22.680          O  
ATOM   5582  CB  PHE A 351      40.929   0.867 -14.802  1.00 30.820          C  
ATOM   5583  CG  PHE A 351      41.217   1.340 -16.186  1.00 30.820          C  
ATOM   5584  CD1 PHE A 351      40.357   1.065 -17.232  1.00 30.820          C  
ATOM   5585  CD2 PHE A 351      42.367   2.060 -16.451  1.00 30.820          C  
ATOM   5586  CE1 PHE A 351      40.656   1.501 -18.498  1.00 30.820          C  
ATOM   5587  CE2 PHE A 351      42.651   2.497 -17.706  1.00 30.820          C  
ATOM   5588  CZ  PHE A 351      41.792   2.213 -18.733  1.00 30.820          C  
ATOM   5589  H   PHE A 351      41.711  -0.957 -12.443  1.00 26.520          H  
ATOM   5590  HA  PHE A 351      40.700  -1.211 -15.223  1.00 26.380          H  
ATOM   5591 1HB  PHE A 351      39.862   0.992 -14.613  1.00 36.980          H  
ATOM   5592 2HB  PHE A 351      41.467   1.504 -14.101  1.00 36.980          H  
ATOM   5593  HD1 PHE A 351      39.438   0.490 -17.056  1.00 36.980          H  
ATOM   5594  HD2 PHE A 351      43.055   2.274 -15.644  1.00 36.980          H  
ATOM   5595  HE1 PHE A 351      39.990   1.274 -19.320  1.00 36.980          H  
ATOM   5596  HE2 PHE A 351      43.567   3.063 -17.889  1.00 36.980          H  
ATOM   5597  HZ  PHE A 351      42.016   2.544 -19.740  1.00 36.980          H  
ATOM   5598  N   ARG A 352      42.981  -1.318 -16.202  1.00 22.490          N  
ATOM   5599  CA  ARG A 352      44.325  -1.499 -16.744  1.00 22.960          C  
ATOM   5600  C   ARG A 352      44.417  -0.949 -18.161  1.00 22.940          C  
ATOM   5601  O   ARG A 352      43.447  -1.001 -18.920  1.00 22.720          O  
ATOM   5602  CB  ARG A 352      44.703  -2.977 -16.758  1.00 31.960          C  
ATOM   5603  CG  ARG A 352      44.750  -3.616 -15.385  1.00 31.960          C  
ATOM   5604  CD  ARG A 352      45.893  -3.159 -14.538  1.00 31.960          C  
ATOM   5605  NE  ARG A 352      45.856  -3.852 -13.276  1.00 31.960          N  
ATOM   5606  CZ  ARG A 352      45.138  -3.406 -12.217  1.00 31.960          C  
ATOM   5607  NH1 ARG A 352      44.475  -2.277 -12.298  1.00 31.960          N  
ATOM   5608  NH2 ARG A 352      45.071  -4.101 -11.095  1.00 31.960          N  
ATOM   5609  H   ARG A 352      42.189  -1.604 -16.766  1.00 26.990          H  
ATOM   5610  HA  ARG A 352      45.031  -0.943 -16.132  1.00 27.550          H  
ATOM   5611 1HB  ARG A 352      43.985  -3.531 -17.360  1.00 38.350          H  
ATOM   5612 2HB  ARG A 352      45.683  -3.098 -17.220  1.00 38.350          H  
ATOM   5613 1HG  ARG A 352      43.824  -3.421 -14.854  1.00 38.350          H  
ATOM   5614 2HG  ARG A 352      44.857  -4.692 -15.511  1.00 38.350          H  
ATOM   5615 1HD  ARG A 352      46.829  -3.412 -15.035  1.00 38.350          H  
ATOM   5616 2HD  ARG A 352      45.863  -2.093 -14.357  1.00 38.350          H  
ATOM   5617  HE  ARG A 352      46.350  -4.730 -13.189  1.00 38.350          H  
ATOM   5618 1HH1 ARG A 352      44.472  -1.699 -13.137  1.00 38.350          H  
ATOM   5619 2HH1 ARG A 352      43.921  -1.942 -11.506  1.00 38.350          H  
ATOM   5620 1HH2 ARG A 352      45.557  -4.976 -11.002  1.00 38.350          H  
ATOM   5621 2HH2 ARG A 352      44.454  -3.755 -10.335  1.00 38.350          H  
ATOM   5622  N   LEU A 353      45.602  -0.455 -18.508  1.00 23.270          N  
ATOM   5623  CA  LEU A 353      45.886   0.087 -19.825  1.00 23.430          C  
ATOM   5624  C   LEU A 353      47.392   0.210 -20.008  1.00 24.230          C  
ATOM   5625  O   LEU A 353      47.891   0.205 -21.133  1.00 24.690          O  
ATOM   5626  OXT LEU A 353      48.111   0.065 -19.019  1.00 35.140          O  
ATOM   5627  CB  LEU A 353      45.226   1.467 -19.956  1.00 31.530          C  
ATOM   5628  CG  LEU A 353      45.403   2.256 -21.273  1.00 31.530          C  
ATOM   5629  CD1 LEU A 353      44.685   1.538 -22.419  1.00 31.530          C  
ATOM   5630  CD2 LEU A 353      44.843   3.672 -21.070  1.00 31.530          C  
ATOM   5631  H   LEU A 353      46.345  -0.449 -17.824  1.00 27.920          H  
ATOM   5632  HA  LEU A 353      45.491  -0.595 -20.575  1.00 28.120          H  
ATOM   5633 1HB  LEU A 353      44.171   1.315 -19.841  1.00 37.840          H  
ATOM   5634 2HB  LEU A 353      45.575   2.096 -19.139  1.00 37.840          H  
ATOM   5635  HG  LEU A 353      46.463   2.317 -21.526  1.00 37.840          H  
ATOM   5636 1HD1 LEU A 353      44.817   2.104 -23.341  1.00 37.840          H  
ATOM   5637 2HD1 LEU A 353      45.104   0.543 -22.549  1.00 37.840          H  
ATOM   5638 3HD1 LEU A 353      43.623   1.459 -22.189  1.00 37.840          H  
ATOM   5639 1HD2 LEU A 353      44.970   4.248 -21.987  1.00 37.840          H  
ATOM   5640 2HD2 LEU A 353      43.790   3.617 -20.823  1.00 37.840          H  
ATOM   5641 3HD2 LEU A 353      45.384   4.159 -20.256  1.00 37.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1921.52 202.117 1417.45 -117.575 45.7188 75.1898 722.491 -776.583 -2.94075 -19.0935 -632.331 -91.0722 -181.408 -62.3461 -58.2753 -30.1136 0 6.53277 20.9287 192.312 260.579 -79.3175 87.5629 -91.7983 -43.9568 206.752 -870.694
MET:NtermProteinFull_1 -2.39366 0.19702 0.2774 -0.3401 0.06383 0.08216 0.42511 -0.33995 -0 -0 -0.32952 0.94464 0 0 0 0 0 0.02144 0.18582 1.27685 0 0 0 0.60916 0 0.1017 0.7819
GLY_2 -1.74203 0.25879 0.90174 -0.00259 0 0 0.19704 -0.63378 -0 -0 -0.93512 -0.40365 0 0 0 0 0 0.13906 0 0 0 -1.28026 0 0.83697 0.46518 0.34176 -1.85689
PHE_3 -7.38767 1.05291 2.64107 -0.61514 0.10028 0.36257 1.67595 -1.97431 -0.00689 -0.07562 -1.72895 0.27992 0 0 -0.91842 0 0 0.00267 0.03482 0 2.02101 -0.33435 0 1.0402 0.35128 0.52936 -2.94933
CYS_4 -2.35796 0.19966 0.84249 -0.06575 0.00086 0.04312 0.13554 -0.59682 -0.01503 -0.18687 0.06863 -0.32804 0 0 0 0 0 -0.0281 0.00938 0.19707 0 -0.32175 0 3.6196 0.20372 0.3578 1.77756
ILE_5 -6.40122 0.86448 1.83116 -0.60418 0.31312 0.12057 1.55618 -1.53467 -3e-05 -0.00011 -1.52198 0.23402 0 0 -0.68449 0 0 0.05434 0.02003 0.99873 0 -0.74997 0 0.73287 0.12348 0.96548 -3.6822
PRO_6 -2.88813 0.49982 1.80714 -0.21225 0.01237 0.15697 0.47216 -0.82219 -0 -0 -0.24014 -0.06012 0 0 0 0 0 0.10033 0.00819 0.37421 0 -0.84556 0 -2.4119 -0.3767 1.17585 -3.24994
LEU_7 -6.89147 0.84423 1.86117 -0.48903 0.26803 0.08888 0.78476 -1.77661 -0 -0 -1.54752 0.18238 0 0 -0.44962 0 0 0.01135 0.02756 0.53501 0 -0.29572 0 0.18072 -0.30039 0.80313 -6.16314
ARG_8 -5.13377 0.58364 5.44583 -0.86451 0.15224 0.62187 2.49172 -2.33204 -0 -0 -1.59995 -0.14046 0 0 -0.44962 0 0 -0.00557 0.01343 1.81639 0 -0.21691 0 -1.2888 -0.21291 0.84415 -0.27525
SER_9 -3.25288 0.15665 3.32773 -0.02924 0 0.04784 1.37731 -1.65574 -0 -0 -1.31903 -1.01317 0 0 0 0 0 0.04645 0.00103 0.16403 0 -0.23653 0.60128 -0.77834 -0.38974 0.55722 -2.39512
LYS_10 -6.329 0.96835 6.8122 -0.58102 0.18953 0.25537 2.60049 -2.77983 -0 -0 -3.46122 0.16859 0 0 0 0 0 0.0035 0.18791 2.63673 0 0.09616 0 -1.5107 -0.20193 0.6148 -0.33008
MET_11 -8.18471 0.4836 4.04063 -0.44614 0.10583 0.05713 2.56343 -2.32696 -0.01021 -0.12347 -0.88589 0.23865 0 0 0 0 0 -0.05063 0.0274 1.95708 0 0.03827 0 0.60916 0.07676 0.64113 -1.18894
LEU_12 -8.13747 1.16321 3.28186 -0.53472 0.26125 0.16652 1.9763 -2.40749 -0 -0 -0.87039 0.13452 0 0 0 0 0 0.02856 0.14151 0.05045 0 -0.01868 0 0.18072 -0.00358 0.6112 -3.97624
LYS_13 -6.59486 0.7561 7.7128 -0.64257 0.12929 0.70635 3.02658 -3.29687 -0.00779 -0.01869 -3.58024 0.08314 0 0 -0.52321 0 0 -0.10882 0.18543 1.64954 0 -0.13537 0 -1.5107 -0.15494 0.58821 -1.73662
ARG_14 -4.16183 0.22512 4.94234 -0.78136 0.13734 0.60538 2.24767 -2.30243 -0.01306 -0.08219 -2.74009 -0.22179 0 0 -0.61576 -0.71254 0 0.01658 0.22281 2.24993 0 -0.0441 0 -1.2888 -0.25118 0.83307 -1.73487
VAL_15 -4.42672 0.63939 2.58151 -0.36588 0.48551 0.08655 1.53404 -1.82941 -0 -0 -0.20134 -0.15461 0 0 0 0 0 -0.09668 0.05578 1.19422 0 0.02522 0 1.9342 -0.36707 0.79144 1.88616
SER_16 -2.11742 0.12276 2.15192 -0.0283 4e-05 0.04416 0.8216 -1.01657 -0 -0 -0.48326 -1.04057 0 0 -0.44972 0 0 0.00927 0.00545 0.18367 0 -0.08621 0.60345 -0.77834 -0.64403 0.30006 -2.40204
ARG_17 -3.1995 0.35094 3.19605 -0.9242 0.20964 0.68112 1.35562 -1.6271 -0 -0 -0.55254 -0.10803 0 0 -0.44972 0 0 -0.00398 0.01491 1.63199 0 -0.18076 0 -1.2888 -0.35142 0.22539 -1.0204
LYS_18 -3.0696 0.11136 2.09774 -0.313 0.02586 0.13789 0.25507 -1.06621 -0 -0 -0.41376 0.16116 0 0 0 0 0 0.00705 0.09601 2.13086 0 0.008 0 -1.5107 -0.29602 0.37695 -1.26135
SER_19 -3.8234 0.18088 3.4052 -0.03415 0.00699 0.06444 2.01653 -1.69674 -0 -0 -1.7329 -0.294 0 0 -0.67169 0 0 0.28738 0.02282 0.1757 0 -0.4762 1.82087 -0.77834 -0.42941 0.61723 -1.33879
SER_20 -4.02313 0.48813 4.21762 -0.02358 0 0.05839 2.28341 -2.02355 -0.00873 -0.076 -2.89018 -0.49124 0 0 -1.65767 0 0 0.02922 0.0001 0.14151 0 -0.47183 0.60959 -0.77834 -0.36996 0.72953 -4.2567
SER_21 -4.42768 0.50708 4.14544 -0.0309 0 0.04927 2.54286 -2.22956 -0.02417 -0.23494 -2.04767 -0.8382 0 0 -1.2331 0 0 -0.03711 0.02516 0.97904 0 -0.03477 1.71929 -0.77834 -0.48401 0.71079 -1.72152
ILE_22 -5.98937 0.62731 3.08223 -0.72529 0.40896 0.26044 1.55869 -1.99998 -0 -0 0.87071 0.21929 0 0 0 0 0 -0.1184 0.00138 0.82448 0 0.35715 0 0.73287 -0.30372 0.73256 0.53932
LEU_23 -7.94541 1.28132 3.02921 -0.52366 0.25325 0.1556 1.82812 -2.26464 -0 -0 -1.35482 0.10536 0 0 -0.54861 0 0 0.20053 0.03672 0.20165 0 -0.14945 0 0.18072 -0.31211 0.75074 -5.07547
ALA_24 -3.94865 0.30089 3.3278 -0.02476 0 0 2.272 -2.08174 -0.01599 -0.12358 -0.86365 -0.17799 0 0 -0.70217 0 0 0.11481 0 0 0 -0.18119 0 1.8394 -0.66224 0.62602 -0.30103
ARG_25 -1.60046 0.2243 1.36604 -0.62201 0.07732 0.42293 0.43464 -0.60222 -0 -0 0.09168 0.37293 0 0 0 0 0 -0.05156 0.01849 1.53773 0 -0.0575 0 -1.2888 -0.6891 0.3636 -0.00199
ARG_26 -2.88229 0.46343 2.649 -0.57236 0.11216 0.36082 1.34518 -1.22426 -0.00898 -0.1036 -0.68282 0.36789 0 0 -0.40859 0 0 -0.04419 0.001 1.93557 0 0.163 0 -1.2888 0.08208 0.87578 1.14002
PRO_27 -2.09912 0.43788 1.11379 -0.12525 0.00239 0.09092 0.30943 -0.52206 -0.014 -0.14163 -0.56598 0.24344 0 0 0 0 0 -0.08236 0.01148 0.16895 0 -1.00921 0 -2.4119 -0.06051 0.91518 -3.73854
THR_28 -5.32179 0.86621 3.82589 -0.24092 0.30582 0.09118 2.40803 -1.98261 -0.00502 -0.03802 -1.18335 -1.03511 0 0 -0.89865 0 0 0.45414 0.06764 0.49601 0 0.08627 2.31795 -1.0874 -0.18636 1.10796 0.04786
PRO_29 -1.83278 0.36681 1.47749 -0.12944 0.00336 0.09427 0.41166 -0.6302 -0 -0 -0.23517 0.20862 0 0 0 0 0 -0.06629 0.01705 0.2216 0 -0.91317 0 -2.4119 -0.17836 1.14416 -2.45228
LYS_30 -6.41295 0.71841 5.96174 -0.33335 0.0465 0.1693 1.68085 -2.39472 -0.00873 -0.076 -0.76306 -0.00823 0 0 0 0 0 0.0568 0.24897 2.58414 0 0.24209 0 -1.5107 -0.30153 0.48705 0.38658
LYS_31 -4.06167 0.63249 3.85282 -0.29666 0.0205 0.11675 2.02613 -1.71343 -0.01625 -0.04617 -0.81259 0.17713 0 0 0 0 0 0.26146 0.19625 1.49226 0 0.15126 0 -1.5107 0.25835 0.68083 1.40876
MET_32 -1.73787 0.08842 1.87677 -0.70478 0.16544 0.20219 0.61891 -0.88232 -0 -0 0.55949 0.0297 0 0 0 0 0 -0.17526 0.01125 0.91651 0 0.12664 0 0.60916 0.15341 0.57811 2.43575
ASN_33 -5.36523 0.67327 4.0153 -0.18703 0.06016 0.29921 1.75734 -2.2783 -0 -2e-05 -1.03841 -0.49721 0 0 0 0 0 0.04289 0.02844 0 2.08598 -0.62638 0 -0.93687 -0.3507 0.48896 -1.8286
ILE_34 -6.77356 1.00603 2.93646 -0.47361 0.41199 0.10184 1.8376 -1.91944 -0.00544 -0.04808 -0.71607 0.06965 0 0 0 0 0 -0.06277 0.04828 0.41555 0 -0.78663 0 0.73287 -0.59638 0.53282 -3.28889
VAL_35 -2.92142 0.1285 0.42987 -0.28303 0.16904 0.06246 0.0572 -0.8442 -0.00097 -0.01786 -0.39044 0.01538 0 0 0 0 0 0.04891 0.00782 0.05421 0 -0.42868 0 1.9342 -0.52311 0.34977 -2.15234
THR_36 -3.80836 0.37218 2.40951 -0.1799 0.15484 0.0725 1.31272 -1.34043 -0.00544 -0.04808 -0.49711 0.10939 0 0 -0.32126 0 0 -0.03458 0.00757 0.09027 0 0.182 2.64226 -1.0874 -0.18836 0.39221 0.23453
ASP_37 -3.63272 0.53755 4.28753 -0.10704 0.01002 0.31531 1.54719 -1.83349 -0.00083 -0.01636 -1.87607 -1.38671 0 0 -0.88603 0 0 0.15966 0.00705 0 2.43419 -0.19721 0 -2.3716 0.19397 0.6096 -2.206
SER_38 -4.70572 0.34765 5.51221 -0.02611 0 0.01887 2.79836 -2.43483 -0.0102 -0.11549 -4.35405 0.09035 0 0 -1.5882 0 0 -0.01284 0.14972 0.67875 0 -0.18211 1.95606 -0.77834 0.17177 0.74021 -1.74394
GLU_39 -5.37005 0.42992 5.40968 -0.33148 0.06937 0.40606 3.07175 -2.4676 -0 -0 -2.56745 -0.63966 0 0 -1.8116 0 0 -0.01299 0.02282 0 3.10538 -0.15015 0 -2.7348 0.02132 0.76603 -2.78345
ASN_40 -3.2031 0.20243 3.30182 -0.35697 0.07833 0.70104 0.35707 -1.46806 -0.02488 -0.14703 -0.1559 -1.73576 0 0 0 0 0 -0.06643 0.10995 0 2.50345 -0.62036 0 -0.93687 -0.39314 0.4996 -1.35483
ARG_41 -4.42251 0.33566 4.90994 -0.70059 0.2999 0.4214 1.43743 -2.01108 -0.02488 -0.14703 -1.39834 0.1989 0 0 0 0 0 0.03631 0.17603 2.03011 0 -0.1458 0 -1.2888 -0.12019 0.33066 -0.08289
LEU_42 -5.57387 0.60615 2.56258 -0.46906 0.24358 0.083 1.04457 -1.60079 -0.0102 -0.11549 0.51948 0.24986 0 0 0 0 0 -0.00056 0.08197 0.41609 0 -0.36913 0 0.18072 0.08089 0.39392 -1.67629
LYS_43 -4.01517 0.38494 3.84173 -0.40343 0.07959 0.25341 2.12215 -1.76715 -0.00064 -0.01417 -2.52095 0.14352 0 0 0 -0.70351 0 -0.01499 0.03308 2.1572 0 -0.01819 0 -1.5107 -0.35284 0.34783 -1.95831
LYS_44 -5.52645 0.64235 5.81797 -0.82246 0.41529 0.87519 2.09362 -2.4867 -0.02537 -0.11194 -3.75698 0.0507 0 0 0 0 0 0.01751 0.1109 3.73016 0 -0.03825 0 -1.5107 -0.42523 0.50387 -0.44651
ASN_45 -5.35994 0.4124 3.95571 -0.1886 0.02353 0.27358 1.36042 -2.15841 -0.01045 -0.11422 -0.45329 -0.36736 0 0 -0.89318 0 0 -0.09466 0.00523 0 2.30486 0.0259 0 -0.93687 -0.25205 0.51908 -1.94834
SER_46 -4.73617 0.30829 4.56206 -0.02859 0 0.04712 2.97982 -2.28763 -0.01343 -0.05856 -2.47115 -0.88446 0 0 0 -0.61791 0 -0.01562 0.00137 0.82895 0 0.37794 0.61909 -0.77834 0.03848 0.30666 -1.82207
TYR_47 -6.0612 0.43426 2.00263 -0.60315 0.04771 0.30879 0.63506 -1.67548 -0.00149 -0.00778 -0.58306 -0.14718 0 0 0 0 0 0.04425 0.00144 0 1.85912 -0.37155 0.00243 1.2797 -0.09404 0.53737 -2.39217
ILE_48 -7.79782 0.95086 2.82063 -0.51347 0.31352 0.09215 2.39034 -2.22698 -0.01343 -0.05856 -2.37602 0.00616 0 0 0 0 0 -0.05172 0.03499 0.90742 0 0.16345 0 0.73287 -0.03396 0.66114 -3.99842
GLU_49 -3.716 0.37321 3.34562 -0.48361 0.24273 1.56801 1.46488 -1.60844 -0 -0 -2.15349 -2.51126 0 0 -0.22847 0 0 0.03143 0.01857 0 4.24033 0.00598 0 -2.7348 -0.14513 0.56638 -1.72408
ASN_50 -7.01618 0.6116 6.46141 -0.16096 0.00886 0.21202 2.61412 -3.2074 -0.01968 -0.13642 -3.01679 -0.62643 0 0 -0.99031 0 0 -9e-05 0.05005 0 2.28339 -0.25729 0 -0.93687 -0.25371 0.51471 -3.86597
THR_51 -4.0554 0.44338 3.01116 -0.12004 0.04467 0.05677 1.29233 -1.63123 -0 -0 -0.64261 -0.62187 0 0 -0.99031 0 0 -0.05694 0.02181 0.50438 0 0.19037 2.28956 -1.0874 -0.04262 0.38779 -1.00619
ASN_52 -3.14697 0.47434 3.38505 -0.36541 0.08967 0.67925 1.31381 -1.66886 -0 -0 -0.52611 -0.97225 0 0 -0.68335 0 0 -0.06746 0.01365 0 2.41242 -0.61748 0 -0.93687 -0.38073 0.29291 -0.7044
GLN_53 -2.79979 0.26805 3.17845 -0.67063 0.07295 0.77261 1.2012 -1.54126 -0 -0 -1.50394 -0.87545 0 0 0 0 0 0.06134 0.08402 0 2.19616 0.28433 0 -0.18838 -0.13121 0.33517 0.74362
GLY_54 -3.02798 0.29477 3.70242 -0.00032 0 0 1.97565 -1.83491 -0.02328 -0.14973 -1.89622 -0.15207 0 0 -0.68335 0 0 -0.10177 0 0 0 -0.92152 0 0.83697 0.18248 0.29906 -1.49981
ASN_55 -4.12428 0.1974 2.19503 -0.1745 0.02462 0.24482 0.92466 -1.36533 -0.01413 -0.08937 -0.54479 -0.4459 0 0 0 0 0 0.64527 0.05837 0 1.81286 0.26354 0 -0.93687 0.11172 0.64267 -0.57422
ILE_56 -8.93282 1.0278 3.56667 -0.48113 0.39804 0.1081 2.41744 -2.72919 -0.02095 -0.11135 -2.02914 -0.0332 0 0 0 0 0 -0.04893 0.11846 0.32761 0 -0.75666 0 0.73287 -0.08584 0.74742 -5.78481
LEU_57 -8.54224 1.54476 1.34282 -0.6103 0.30756 0.18981 1.26039 -1.82057 -0.00541 -0.07171 -0.83321 0.03534 0 0 0 0 0 -0.03008 0.08677 1.29553 0 -0.36414 0 0.18072 -0.2694 0.66612 -5.63723
MET_58 -10.0591 1.03189 4.57208 -0.54388 0.41452 0.21289 1.96055 -2.68242 -0.01245 -0.11668 -2.05541 -0.35898 0 0 0 0 0 -0.00728 0.57714 1.57021 0 0.00357 0 0.60916 -0.03148 0.9549 -3.96077
ASP_59 -5.47434 0.55876 6.18325 -0.19109 0.04155 0.61977 2.74701 -2.64448 -0.00483 -0.07887 -2.33414 -1.30822 0 0 0 0 0 -0.03906 0.14998 0 2.15666 -0.80963 0 -2.3716 0.19938 0.9631 -1.6368
SER_60 -4.35626 0.42236 4.38713 -0.02993 0 0.06406 1.43829 -1.98318 -0.04529 -0.24058 -1.19606 -0.69249 0 0 0 -0.57523 0 -0.01543 0.32185 0.19317 0 -0.43486 0.60133 -0.77834 -0.04312 0.75876 -2.20383
ILE_61 -6.37225 0.71172 1.96999 -0.5014 0.48257 0.11764 1.63486 -1.79949 -0.01923 -0.18212 -0.75798 -0.18385 0 0 -0.52321 0 0 -0.03787 0.06727 0.30899 0 -0.59284 0 0.73287 -0.37268 0.63415 -4.68286
PHE_62 -7.49801 1.25484 1.744 -0.81569 0.05499 0.0535 0.84688 -1.96529 -0.01459 -0.05115 0.20525 -0.49245 0 0 0 0 0 0.02016 0.03143 0 2.66317 -0.16382 0 1.0402 -0.26428 0.66907 -2.6818
VAL_63 -5.90176 1.04817 1.63352 -0.28362 0.23056 0.06152 1.08107 -1.72106 -0.04023 -0.26225 -0.50131 -0.32458 0 0 -0.66058 0 0 -0.05401 0.02947 0.20625 0 -0.74122 0 1.9342 -0.2941 0.5091 -4.05085
SER_64 -4.89677 0.58411 4.20713 -0.02654 0 0.04777 2.23311 -2.08483 -0.02542 -0.1821 -0.77343 -1.17773 0 0 -0.95843 0 0 0.00887 0.08293 1.29882 0 -0.4683 0.67564 -0.77834 -0.19661 0.3742 -2.05592
THR_65 -2.15918 0.08502 1.68601 -0.12972 0.07689 0.07041 0.26116 -0.87944 -0.01784 -0.19963 -0.42509 -1.04026 0 0 0 0 0 -0.06646 0.00017 0.05258 0 -0.10188 2.26869 -1.0874 -0.19518 0.30783 -1.49331
MET_66 -7.19545 1.01674 3.2984 -0.19043 0.02107 0.06367 1.3612 -1.64925 -0 -0 -0.05153 -0.12534 0 0 -0.95843 0 0 0.03691 0.0498 1.9337 0 -0.0287 0 0.60916 -0.4514 0.78306 -1.47683
PRO_67 -4.65193 0.75718 4.0798 -0.2014 0.00595 0.14815 2.31069 -1.71724 -0 -1e-05 -2.45471 -0.0136 0 0 0 0 0 0.00207 0.00156 0.3624 0 -0.87744 0 -2.4119 -0.39644 0.90181 -4.15505
VAL_68 -5.39929 0.66117 1.87933 -0.2644 0.12371 0.04319 1.64804 -1.67983 -0.01505 -0.12888 -0.4581 0.37305 0 0 0 0 0 -0.16533 0.00767 0.7082 0 0.43316 0 1.9342 -0.11748 0.53281 0.11617
GLU_69 -3.47194 0.39986 3.60381 -0.21909 0.03049 0.31719 1.55523 -1.58374 -0 -0 -1.46972 -0.62059 0 0 -1.45003 0 0 -0.08492 0.00583 0 3.21229 -0.31068 0 -2.7348 -0.33205 0.41331 -2.73956
THR_70 -7.81322 1.58982 5.21016 -0.22128 0.50406 0.0815 2.99318 -2.72668 -0.00506 -0.04708 -1.50421 0.04908 0 0 0 -0.35908 0 -0.01461 0.41598 0.50799 0 -0.35226 2.75898 -1.0874 -0.25325 0.51471 0.24134
LEU_71 -7.40504 0.95444 2.3585 -0.50755 0.2298 0.12581 1.51666 -2.0401 -0.00122 -0.00362 -0.52859 0.22444 0 0 0 0 0 0.0375 0.10988 0.30626 0 -0.31948 0 0.18072 -0.07753 0.6659 -4.17322
PHE_72 -7.75369 0.97303 1.60319 -0.56463 0.45733 0.2955 1.67087 -1.86911 -0.01505 -0.12889 -0.49391 -0.18872 0 0 0 0 0 -0.00798 0.15215 0 3.80673 -0.24235 0 1.0402 -0.32404 0.83104 -0.75833
GLY_73 -3.03814 0.09127 3.48163 -0.00256 0 0 2.30127 -1.73791 -0.00122 -0.00362 -2.37264 -0.40983 0 0 0 0 0 0.09498 0 0 0 -0.96738 0 0.83697 0.12847 0.99377 -0.60493
SER_74 -4.6758 0.60688 4.66284 -0.03377 0.00386 0.05688 2.16483 -2.10377 -0 -0 -1.33156 -1.01975 0 0 -0.78454 0 0 -0.12141 0.0369 0.15721 0 -0.29417 0.60106 -0.77834 0.05234 1.09482 -1.70549
TYR_75 -7.13974 0.62336 2.24967 -0.70673 0.07332 0.35028 1.43532 -1.90601 -0.00041 -0.00306 0.30941 -0.28394 0 0 0 0 0 0.22897 0.28363 0 2.50368 0.0902 0.0004 1.2797 -0.37096 1.1384 0.15549
ILE_76 -5.26759 0.69117 3.17021 -0.44302 0.29491 0.07597 1.83641 -2.05274 -0.00649 -0.08316 -0.29692 -0.06474 0 0 0 0 0 -0.0375 0.02124 0.86945 0 -0.16302 0 0.73287 0.32919 1.17809 0.78434
THR_77 -5.46556 0.53653 4.60988 -0.17865 0.05285 0.15199 2.01844 -2.48212 -0.05311 -0.36488 -1.15852 -1.97233 0 0 0 0 0 -0.01565 0.20674 2.52872 0 0.18368 2.36187 -1.0874 0.56638 1.26681 1.70567
ASP_78 -1.59813 0.0773 2.60177 -0.23495 0.07807 0.79332 0.54337 -1.12276 -0.00064 -0.01417 0.32142 -3.12701 0 0 0 0 0 -0.07093 0.13919 0 2.93424 -0.4221 0 -2.3716 -0.29779 1.01058 -0.76081
ASP_79 -2.23935 0.09725 4.58594 -0.2344 0.03833 0.81354 1.64037 -1.79832 -0.01159 -0.11752 -2.73332 -2.5519 0 0 0 -0.70351 0 -0.06046 0.0684 0 2.50549 -0.3918 0 -2.3716 -0.66585 0.68515 -3.44518
ASN_80 -2.89199 0.10275 3.68296 -0.16713 0.01588 0.23842 0.62306 -1.5107 -0.06466 -0.25351 -0.19735 -0.40719 0 0 0 0 0 -0.0234 0.01105 0 1.77711 0.26875 0 -0.93687 -0.19669 0.25758 0.32806
ASP_81 -1.74656 0.13333 2.89168 -0.10459 0.00589 0.30676 1.25013 -1.19824 -0 -0 -1.63181 -1.32368 0 0 -0.78035 0 0 0.04901 0.00891 0 2.16997 -0.16904 0 -2.3716 0.12316 0.18947 -2.19756
ASP_82 -4.77021 0.57407 7.66898 -0.24505 0.10423 0.82492 3.35389 -3.06363 -0 -0 -5.95949 -0.97792 0 0 -1.9112 0 0 -0.027 0.00117 0 1.98905 -0.84889 0 -2.3716 -0.12382 0.80949 -4.97299
TYR_83 -3.28064 0.20207 3.85768 -0.99565 0.15168 0.54846 1.32025 -1.64795 -0.05214 -0.28881 -0.43761 -0.27702 0 0 0 0 0 -0.12404 0.05103 0 2.99601 0.28339 0.01757 1.2797 -0.23853 0.92307 4.28853
GLU_84 -4.31239 0.33772 5.68284 -0.20506 0.02473 0.28483 3.01992 -2.47741 -0.00148 -0.03668 -4.16577 -0.57416 0 0 -0.56634 -0.39504 0 -0.03535 0.02831 0 3.01907 -0.10514 0 -2.7348 0.02406 0.42525 -2.76291
LEU_85 -5.71245 0.95861 4.62236 -0.7044 0.2873 0.29097 2.09977 -2.53455 -0.00253 -0.0397 -0.88479 0.05449 0 0 -0.56451 0 0 -0.04866 0.00831 1.25152 0 -0.25795 0 0.18072 -0.06192 0.45648 -0.60092
LYS_86 -4.55649 0.44992 6.41983 -0.43812 0.06636 0.2536 2.20838 -2.53626 -0.02046 -0.14324 -4.04771 0.39611 0 0 0 -0.73889 0 -0.12041 0.02544 1.98131 0 -0.04528 0 -1.5107 -0.38202 0.63394 -2.10469
ASP_87 -3.08917 0.36735 5.41132 -0.11007 0.00239 0.33868 2.33814 -2.18105 -0.01218 -0.06287 -3.3681 -0.16661 0 0 0 -0.73889 0 -0.0515 0.00507 0 1.94464 -0.04918 0 -2.3716 -0.13558 0.44101 -1.48819
LEU_88 -6.73378 0.52356 3.58205 -0.45797 0.10981 0.08513 2.33636 -2.44982 -0 -0 0.56951 0.24439 0 0 0 0 0 -0.06242 0.16656 0.61744 0 -0.09063 0 0.18072 -0.23798 0.43886 -1.17822
LEU_89 -1.30509 0.05136 1.28067 -0.50706 0.22294 0.14588 0.37054 -0.6377 -0 -0 0.1508 0.08599 0 0 0 0 0 -0.0764 0.01367 0.10215 0 -0.10207 0 0.18072 -0.56557 0.61187 0.02271
ASN_90 -4.29412 0.54812 3.85111 -0.15705 0.00354 0.20225 2.61495 -2.04743 -0.00253 -0.0397 -0.91227 -0.74822 0 0 -1.67951 0 0 0.0082 1e-05 0 2.33956 0.09758 0 -0.93687 0.00873 0.59863 -0.54502
VAL_91 -3.34038 0.40141 0.72641 -0.30649 0.23289 0.07265 0.65999 -1.0483 -0.00507 -0.06835 -0.30537 -0.6127 0 0 -0.97864 0 0 0.00121 0.00219 0.41067 0 -0.34923 0 1.9342 0.38439 0.47867 -1.70984
THR_92 -4.35047 0.22089 1.9455 -0.10329 0.07969 0.06139 0.98935 -1.45125 -0.00507 -0.06835 -0.39954 -0.50744 0 0 -0.70086 0 0 -0.02249 0.00337 0.25211 0 -0.79588 2.27005 -1.0874 0.22666 0.2703 -3.17274
TYR_93 -4.46846 0.29662 2.01799 -0.56087 0.02618 0.2948 1.63628 -1.45112 -0.00553 -0.05297 -0.48679 -0.16061 0 0 0 -0.39504 0 0.0243 0.00535 0 1.93731 -0.40625 0.12523 1.2797 -0.03146 0.25997 -0.11538
ASN_94 -1.95167 0.0929 1.32423 -0.38445 0.11577 0.75819 0.087 -0.79213 -0 -0 0.05924 -1.88517 0 0 0 0 0 -0.04819 0.07763 0 2.54835 -0.64045 0 -0.93687 -0.46563 0.35332 -1.68794
ILE_95 -2.90259 0.21968 1.7803 -0.63916 0.39337 0.14217 0.33877 -0.95345 -0.0289 -0.12572 0.68476 0.14603 0 0 0 0 0 -0.01775 0.15297 0.79556 0 -0.55391 0 0.73287 -0.25176 0.39024 0.30346
LYS_96 -4.11786 0.48448 4.18459 -0.33826 0.07261 0.18959 1.69264 -1.78304 -0.03384 -0.16938 -1.16571 -0.24085 0 0 -0.91839 0 0 0.12831 0.16173 2.05252 0 0.0146 0 -1.5107 -0.11409 1.0451 -0.36594
PRO_97 -3.18951 0.40124 2.06978 -0.11739 0.00092 0.08741 0.27235 -0.84966 -0 -0 -0.39561 0.25065 0 0 0 0 0 -0.04707 0.03718 0.12807 0 -1.0629 0 -2.4119 -0.56363 1.00568 -4.38439
VAL_98 -3.77087 0.48785 0.43971 -0.26386 0.15847 0.05417 0.76388 -0.95271 -0 -0 -0.11565 -0.23804 0 0 0 0 0 0.18689 0.00038 0.48109 0 -0.70078 0 1.9342 -0.51106 0.31197 -1.73437
ILE_99 -5.48988 0.61728 0.05905 -0.57138 0.57724 0.17062 0.21358 -0.92948 -0 -0 0.00134 -0.27395 0 0 0 0 0 0.30691 0.27565 0.4479 0 -0.1847 0 0.73287 -0.26858 0.77774 -3.53781
VAL_100 -2.59621 0.43815 1.28253 -0.28118 0.15013 0.06093 0.5603 -0.92446 -0 -0 0.0021 -0.3729 0 0 0 0 0 -0.05506 0.0026 0.16867 0 -0.57971 0 1.9342 -0.2951 1.52639 1.02136
PRO_101 -7.10345 0.58461 3.7254 -0.19486 0.00207 0.13938 1.04811 -1.73209 -0 -0 -0.43098 0.0201 0 0 0 0 0 -0.01905 0.01633 0.63373 0 -0.97855 0 -2.4119 -0.48602 1.11367 -6.0735
ASP_102 -5.70393 0.46838 7.19781 -0.11066 0.00251 0.33843 3.56294 -3.10903 -0 -0 -4.13797 -0.35639 0 0 -1.918 0 0 0.18339 0.003 0 1.97875 -0.28628 0 -2.3716 -0.39728 0.3078 -4.34814
ILE_103 -7.25775 0.73646 2.50802 -0.60635 0.39152 0.20275 1.79086 -2.06447 -0 -0 -1.12488 -0.16959 0 0 0 0 0 -0.0367 0.07586 1.90109 0 0.64992 0 0.73287 -0.12012 0.87122 -1.51931
LYS_104 -5.23257 0.62051 4.49787 -0.37771 0.07552 0.24365 0.78234 -1.8743 -0.02964 -0.08931 -0.59407 -0.04079 0 0 0 0 0 0.21861 0.06936 1.75037 0 -0.10195 0 -1.5107 0.01078 1.05385 -0.52815
LEU_105 -7.40767 0.87143 3.28114 -0.84422 0.66344 0.33766 1.11565 -2.41412 -0.00013 -0.00053 -0.16904 0.11045 0 0 0 0 0 -0.04746 0.00336 1.66892 0 -0.20085 0 0.18072 0.22438 0.81123 -1.81565
ASP_106 -4.13368 0.1681 4.72299 -0.11625 0.0013 0.35287 0.58348 -2.02979 -0.0195 -0.0827 -0.58093 -0.5721 0 0 0 0 0 -0.04337 0.00216 0 2.16938 -0.31493 0 -2.3716 0.07051 0.58451 -1.60954
SER_107 -2.46333 0.12417 1.32637 -0.02692 0 0.04648 0.12648 -0.98222 -0.00148 -0.03668 0.30229 -1.00287 0 0 0 0 0 0.00856 0.00435 0.28356 0 -0.32582 0.64443 -0.77834 0.02822 0.28678 -2.43598
VAL_108 -5.63671 0.65524 1.29425 -0.35905 0.24378 0.08526 1.5022 -1.66624 -0 -0 -0.25534 -0.35153 0 0 0 0 0 -0.04002 0.00127 0.70671 0 -0.23578 0 1.9342 0.15053 0.60162 -1.36959
LEU_109 -3.67662 0.31523 1.79765 -0.46098 0.20476 0.09425 0.63123 -1.16401 -0 -0 -0.13722 0.14015 0 0 0 0 0 0.00949 0.20397 1.62562 0 -0.31393 0 0.18072 -0.11148 0.49824 -0.16292
ASP_110 -5.81667 0.31202 8.28159 -0.17022 0.00865 0.51876 3.10079 -3.44522 -0.03874 -0.2287 -4.68669 -0.91377 0 0 -0.85717 0 0 -0.07122 0.00128 0 3.02252 0.00207 0 -2.3716 -0.40013 0.27882 -3.47364
ARG_111 -4.27062 0.21649 5.21324 -0.7891 0.18028 0.55153 1.50276 -2.26953 -0 -0 -1.74408 0.27671 0 0 0 -1.1125 0 -0.02143 0.07972 2.11402 0 -0.24544 0 -1.2888 -0.0421 0.53772 -1.11112
ASP_112 -3.90593 0.22651 6.18984 -0.1249 0.01764 0.38805 1.95879 -2.45562 -0.02862 -0.18744 -3.84677 -0.28167 0 0 -0.85717 -1.1125 0 -0.05488 0.00547 0 2.71883 -0.33515 0 -2.3716 -0.09393 0.67136 -3.4797
GLY_113 -2.08962 0.07056 2.63794 -5e-05 0 0 1.19544 -1.30556 -0 -0 -0.97617 -0.39248 0 0 0 0 0 -0.11992 0 0 0 -1.25303 0 0.83697 -0.78421 0.41922 -1.7609
ASN_114 -5.19535 0.63768 5.43633 -0.18918 0.05544 0.31672 2.21517 -2.56159 -0.00975 -0.03931 -2.26205 -0.402 0 0 0 -1.76508 0 -0.05782 0.02204 0 2.09077 -0.52417 0 -0.93687 -0.86468 0.56986 -3.46384
PHE_115 -8.53265 1.33157 1.90406 -0.64145 0.06068 -0.06493 2.02571 -1.92826 -0 -0 -2.16129 -0.47485 0 0 0 0 0 0.0498 0.00394 0 2.07762 0.03425 0 1.0402 0.06773 0.63634 -4.57154
ARG_116 -4.23601 0.53813 3.01195 -0.6307 0.13293 0.40952 1.66805 -1.64713 -0.00181 -0.0263 -1.63054 -0.14195 0 0 -0.49018 0 0 -0.01238 0.04804 2.50599 0 -0.21773 0 -1.2888 0.41032 0.95644 -0.64214
PRO_117 -6.08265 0.99426 3.48349 -0.19736 0.11817 0.14278 1.37529 -1.63405 -0 -0 -0.03303 -0.14243 0 0 0 0 0 0.00554 0.04341 0.16358 0 -0.71602 0 -2.4119 0.24591 1.17797 -3.46703
ALA_118 -3.7615 0.32228 1.88954 -0.02943 0.00787 0 1.67207 -1.5751 -0.01885 -0.14048 -1.27651 -0.46127 0 0 0 0 0 -0.03792 0 0 0 0.34047 0 1.8394 1.09382 0.83504 0.69943
ASP_119 -6.78093 0.97185 5.16531 -0.12663 0.05424 0.38283 2.1666 -2.82446 -0.00013 -0.00053 -1.26965 -0.48771 0 0 0 0 0 -0.00025 0.13492 0 3.44634 -0.61078 0 -2.3716 0.7606 0.63525 -0.75474
CYS_120 -6.68504 0.5998 3.58834 -0.05689 0.00244 0.02004 2.0994 -2.11939 -0.01399 -0.0608 -2.99318 -0.42024 0 0 0 0 0 -0.06158 0.0329 0.76037 0 0.09153 0 3.6196 -0.04668 0.43096 -1.21239
PHE_121 -10.7535 2.55743 2.21356 -0.51894 0.04131 0.23106 2.10647 -2.70574 -0 -0 -2.94588 0.02004 0 0 0 0 0 0.13952 0.09141 0 2.03827 -0.19534 0 1.0402 -0.15323 0.88333 -5.91008
LEU_122 -6.96611 0.6353 3.48543 -0.46513 0.24556 0.08517 2.75478 -2.33504 -0.01399 -0.0608 -2.66322 0.21924 0 0 0 0 0 0.01206 0.0087 0.55549 0 -0.36693 0 0.18072 -0.28153 0.8765 -4.09381
VAL_123 -7.18817 0.85967 1.96016 -0.27644 0.15213 0.06484 1.41371 -1.96167 -0.0151 -0.06095 -1.50237 -0.53235 0 0 -1.13346 0 0 0.02383 0.01121 0.21813 0 -0.54862 0 1.9342 -0.20983 0.47563 -6.31542
LYS_124 -4.56709 0.426 5.05728 -0.48062 0.15447 0.29098 2.31048 -2.21447 -0.00663 -0.02207 -2.96131 -0.16685 0 0 0 0 0 -0.03487 0.12589 1.92376 0 0.21299 0 -1.5107 0.0624 0.45489 -0.94545
LEU_125 -6.43477 0.53058 2.01914 -0.60545 0.1533 0.16995 0.84739 -1.81763 -0.02651 -0.1765 -0.30465 0.25854 0 0 0 0 0 0.23497 0.15757 0.58516 0 -0.38426 0 0.18072 0.07837 0.42483 -4.10925
LYS_126 -5.06993 0.32982 6.8072 -0.46344 0.10562 0.33038 3.75652 -2.83668 -0.00568 -0.01685 -5.65409 -0.24211 0 0 0 -0.58096 0 0.07079 0.34133 2.01456 0 0.2445 0 -1.5107 0.4008 0.62249 -1.35643
HIS_127 -3.20052 0.14101 3.32003 -0.74466 0.01495 0.80939 0.64648 -1.67087 -0.03393 -0.27681 0.47393 -1.77677 0 0 0 0 0 -0.00316 5e-05 0 1.73659 -0.00915 0 -0.45461 0.27267 0.46035 -0.29502
SER_128 -2.57897 0.26609 3.22213 -0.02475 0 0.02245 0.6903 -1.40706 -0 -0 0.3084 -0.39821 0 0 0 0 0 -0.03169 0.00787 0.59589 0 0.25711 0.62033 -0.77834 -0.29652 0.1823 0.65733
ASP_129 -4.972 0.53614 6.56989 -0.10227 0.00202 0.31084 3.18696 -2.79204 -0.00816 -0.04092 -4.27814 -0.03543 0 0 0 -0.58096 0 -0.0421 0.00039 0 2.28608 -0.17766 0 -2.3716 -0.15259 0.28671 -2.37484
GLY_130 -4.00794 0.3173 2.89466 -5e-05 0 0 1.2401 -1.71502 -0.01853 -0.08879 -1.01631 -0.37315 0 0 0 0 0 -0.16766 0 0 0 -1.41052 0 0.83697 -0.20946 0.4141 -3.30431
PHE_131 -7.42037 0.73937 3.96261 -0.50717 0.08446 0.21155 1.73388 -2.44094 -0.00911 -0.04615 -1.50737 -0.14271 0 0 0 0 0 -0.00546 0.50872 0 2.42374 -0.28354 0 1.0402 -0.34864 0.41188 -1.59506
THR_132 -8.14112 1.16389 4.66124 -0.15476 0.07019 0.05225 2.9348 -2.84924 -0 -0 -2.68865 -0.21258 0 0 -0.90162 0 0 -0.02056 0.0207 0.43609 0 -0.21588 2.31753 -1.0874 -0.11832 0.63198 -4.10146
LYS_133 -5.21366 0.27112 3.85479 -0.48052 0.104 0.30262 2.5189 -1.94836 -0 -0 -2.76053 0.07806 0 0 0 0 0 0.03084 0.0015 2.18348 0 0.12073 0 -1.5107 0.09324 0.62695 -1.72755
GLY_134 -3.74551 0.37889 3.39715 -0.00162 0 0 2.45966 -1.86209 -0 -0 -2.25088 -0.37297 0 0 0 0 0 -0.03225 0 0 0 -0.94387 0 0.83697 0.30407 0.28135 -1.5511
ALA_135 -5.70349 0.97261 2.40002 -0.02089 0 0 2.57206 -2.21471 -0.00074 -0.00209 -2.19271 -0.38098 0 0 0 0 0 0.00389 0 0 0 -0.56457 0 1.8394 0.26843 0.52155 -2.50222
LEU_136 -9.79822 1.9339 3.15686 -0.66782 0.36073 0.1959 2.93152 -2.93793 -0.0064 -0.02231 -2.46107 0.3365 0 0 0 0 0 0.01022 0.09511 0.56013 0 -0.30402 0 0.18072 -0.08986 1.09423 -5.4318
TYR_137 -7.44021 0.90964 1.59909 -0.67371 0.0719 0.36708 1.37533 -2.01156 -0.02867 -0.1919 -1.25686 -0.18435 0 0 0 0 0 -0.04457 0.01955 0 2.33671 -0.11251 0.01067 1.2797 0.14273 0.98647 -2.84546
LEU_138 -5.48613 0.45219 3.25279 -0.46614 0.13454 0.10824 2.18915 -2.22421 -0.01084 -0.04618 -2.32968 -0.00067 0 0 0 0 0 -0.07714 0.00093 1.06169 0 -0.22287 0 0.18072 0.37071 0.52658 -2.58632
GLY_139 -2.78339 0.0666 1.71969 -0.00025 0 0 0.30071 -1.00233 -0.0082 -0.02742 -0.61815 -0.24562 0 0 0 0 0 -0.07901 0 0 0 0.50952 0 0.83697 0.25714 0.4076 -0.66613
HIS_140 -7.85154 0.86457 6.33611 -0.42843 0.01716 0.44808 3.34797 -3.17925 -0.00059 -0.00931 -2.33235 -0.22998 0 0 0 -0.67491 0 -0.0057 0.04164 0 2.10019 -0.13544 0 -0.45461 0.04787 0.45568 -1.64285
SER_141 -2.64048 0.37097 3.29537 -0.03812 0.00394 0.05463 1.74002 -1.44677 -0.01323 -0.11314 -0.99313 -0.79935 0 0 -0.69836 0 0 -0.09808 0.0125 0.15805 0 -0.2854 1.75307 -0.77834 -0.33205 0.66051 -0.18738
ALA_142 -2.7803 0.52356 1.51207 -0.0247 5e-05 0 0.89183 -1.15558 -0 -0 0.75317 -0.40392 0 0 0 0 0 -0.08308 0 0 0 -0.14653 0 1.8394 -0.62786 0.47219 0.77032
GLY_143 -2.10649 0.26376 1.98474 -6e-05 0 0 0.86726 -1.07483 -0.02067 -0.09226 -0.87102 -0.41235 0 0 0 0 0 -0.1777 0 0 0 -1.51198 0 0.83697 -0.74255 0.21883 -2.83836
PHE_144 -5.36372 0.51566 3.33975 -0.60519 0.04128 0.31362 1.67528 -2.07188 -0.03303 -0.14909 -0.72094 0.28679 0 0 0 0 0 0.07838 0.00064 0 2.02913 -0.33641 0 1.0402 -0.4759 0.24926 -0.18617
THR_145 -5.34067 0.84401 2.78952 -0.17428 0.10235 0.0609 0.69434 -1.89199 -0.00059 -0.0032 -1.15138 -0.26058 0 0 0 0 0 -0.03191 0.00125 0.17572 0 -0.18359 2.28975 -1.0874 -0.06794 0.3918 -2.84388
ALA_146 -5.31856 0.72142 3.22201 -0.02313 0 0 2.85918 -2.1877 -0.01712 -0.07842 -2.20819 -0.21494 0 0 0 0 0 0.25164 0 0 0 -0.02705 0 1.8394 -0.12838 0.53796 -0.77186
THR_147 -6.28837 1.05886 3.46818 -0.15059 0.07354 0.05123 2.91779 -2.31188 -0.00168 -0.02631 -2.45785 -0.33663 0 0 0 0 0 0.5691 0.02598 0.64345 0 -0.09952 2.34391 -1.0874 -0.15962 0.80417 -0.96363
ILE_148 -7.8618 0.79633 2.29611 -0.45674 0.31231 0.09669 3.13089 -2.24956 -0.00941 -0.04666 -2.20274 -0.0662 0 0 0 0 0 -0.02252 0.20484 0.29331 0 -0.68923 0 0.73287 -0.13397 0.96317 -4.91229
CYS_149 -5.29465 0.47184 2.55586 -0.03946 0 0.015 2.12081 -1.77521 -0.00725 -0.1531 -2.655 -0.20625 0 0 0 0 0 0.03796 0.00535 0.22585 0 0.08295 0 3.6196 -0.10893 0.60069 -0.50394
LEU_150 -7.05804 0.58667 2.42253 -0.46496 0.20918 0.12667 2.49173 -2.055 -0.0285 -0.18669 -2.54657 -0.00631 0 0 0 0 0 0.25044 0.01625 1.62979 0 0.09525 0 0.18072 0.04699 0.77207 -3.51779
LYS_151 -6.61595 0.89673 6.74369 -0.3315 0.03363 0.13575 3.19231 -2.7656 -0 -0 -4.53082 0.04983 0 0 0 -0.27056 0 0.04985 0.3796 2.17742 0 -0.03158 0 -1.5107 0.10641 1.06529 -1.22621
ASN_152 -6.90268 1.05151 4.87762 -0.23654 0.25636 0.38276 2.70204 -2.60648 -0.0155 -0.08315 -1.57916 -0.52996 0 0 -0.90162 0 0 -0.07037 0.00382 0 4.75332 0.05292 0 -0.93687 0.32655 0.86384 1.40842
GLU_153 -5.65076 0.59264 6.12696 -0.21214 0.03807 0.31142 2.08191 -2.50373 -0 -0 -4.05924 -0.58045 0 0 -0.75961 -0.27056 0 -0.04802 0.06548 0 3.25475 -0.10536 0 -2.7348 -0.05275 0.50937 -3.9968
GLY_154 -2.59004 0.27559 2.03346 -6e-05 0 0 0.96615 -1.15578 -0.01002 -0.07304 -0.48351 -0.35756 0 0 0 0 0 -0.0518 0 0 0 -1.52026 0 0.83697 0.05361 0.25131 -1.82498
VAL_155 -3.55141 0.41941 2.63639 -0.30403 0.20102 0.06119 1.52316 -1.59292 -0.01002 -0.07304 -1.32731 -0.51795 0 0 0 0 0 -0.0037 0.0093 0.11148 0 -0.41911 0 1.9342 0.10768 0.23837 -0.55728
SER_156 -2.08379 0.12217 1.81153 -0.02576 0 0.06135 1.00106 -0.92183 -0 -0 -1.34111 -0.41658 0 0 -0.65784 0 0 0.04731 0.00031 0.04484 0 -0.56167 0.60013 -0.77834 -0.32229 0.21597 -3.20454
GLY_157 -3.2252 0.18638 2.842 -0.00098 0 0 1.89678 -1.58082 -0 -0 -1.88849 -0.31264 0 0 0 0 0 0.01982 0 0 0 -0.91465 0 0.83697 0.31076 0.27322 -1.55686
LEU_158 -6.56768 0.67564 0.57716 -0.49175 0.18655 0.11667 0.7416 -1.71027 -0 -0 -0.69606 0.08184 0 0 0 0 0 -0.01923 0.35736 0.71008 0 -0.26614 0 0.18072 0.30893 0.44038 -5.3742
TYR_159 -8.58737 0.68481 3.67374 -0.61138 0.11558 0.34092 2.67781 -2.59975 -0.02202 -0.28167 -2.57218 -0.18898 0 0 0 -0.52768 0 -0.00423 0.02192 0 1.89459 -0.23594 0.04319 1.2797 -0.22249 0.76466 -4.35677
ILE_160 -6.16661 1.53625 1.24783 -0.62674 0.44817 0.12922 1.3653 -1.36365 -0.00919 -0.06207 -1.00821 0.54601 0 0 0 0 0 0.34669 0.29166 0.91831 0 -0.48021 0 0.73287 -0.30524 1.82372 -0.63588
PRO_161 -6.04117 1.26474 1.89963 -0.17613 0.00079 0.12099 0.37709 -1.12083 -0.00813 -0.10933 -0.06335 0.08164 0 0 0 0 0 -0.07023 0.0351 1.44767 0 -0.82082 0 -2.4119 -0.43007 1.71662 -4.30768
GLY_162 -1.94022 0.30896 1.82484 -6e-05 0 0 0.45928 -0.9771 -0.00862 -0.02688 -0.53085 -0.36626 0 0 0 0 0 -0.05307 0 0 0 -1.48389 0 0.83697 -0.27148 0.8569 -1.37148
THR_163 -3.89675 0.62037 2.84673 -0.18404 0.10869 0.07376 2.02139 -1.71944 -0.01736 -0.17188 -1.38256 -0.4365 0 0 0 0 0 -0.03593 0.01208 0.26751 0 0.17733 2.31643 -1.0874 0.23339 1.00568 0.75151
SER_164 -2.08489 0.17012 1.2243 -0.0306 0.00187 0.04947 0.41302 -0.86703 -0.02339 -0.15545 -0.10005 -0.94668 0 0 0 0 0 -0.07594 0.00556 0.15931 0 -0.33637 0.60217 -0.77834 -0.0495 0.78004 -2.04239
VAL_165 -3.32598 0.30346 2.39731 -0.30888 0.18341 0.06652 1.5327 -1.52528 -0 -0 -0.18926 -0.32927 0 0 0 0 0 0.21484 0.00013 0.11722 0 0.01165 0 1.9342 -0.25827 0.33071 1.15521
VAL_166 -7.4095 1.59494 3.69768 -0.39391 0.46375 0.09668 3.49796 -2.57161 -0 -0 -2.38168 -0.19981 0 0 0 0 0 -0.12063 0.00612 0.72723 0 0.45049 0 1.9342 -0.04455 0.53812 -0.11452
ARG_167 -5.00737 0.57772 4.88 -0.78663 0.12365 0.5322 2.34949 -2.35556 -4e-05 -0.00048 -1.09122 0.50586 0 0 -0.65784 -0.52768 0 -0.10768 0.0754 2.50713 0 -0.07467 0 -1.2888 -0.25149 0.58723 -0.0108
SER_168 -2.24821 0.36068 2.82775 -0.02735 0.00521 0.02629 0.95992 -1.29819 -0 -0 -0.29244 -0.14856 0 0 0 0 0 -0.05125 0.01217 0.8546 0 -0.29101 0.6002 -0.77834 -0.52918 0.20381 0.18609
ASN_169 -3.03669 0.17756 2.97194 -0.18806 0.00612 0.28584 1.26905 -1.53615 -0.02426 -0.19648 -0.62114 -0.44099 0 0 0 0 0 -0.01894 0.00333 0 1.98063 0.13942 0 -0.93687 0.20076 0.16668 0.20177
ILE_170 -5.30482 0.84037 2.60969 -0.61197 0.51007 0.10885 1.58009 -1.61538 -0 -0 -1.03367 0.38226 0 0 0 0 0 0.31535 0.00589 0.93663 0 -0.75948 0 0.73287 0.3075 0.44666 -0.54908
CYS_171 -3.65544 0.27096 3.90126 -0.07932 0 0.04592 1.90861 -1.86295 -0.03186 -0.22915 -2.4602 -0.20197 0 0 -0.96282 0 0 -0.03813 0.00232 0.36603 0 -0.39594 0 3.6196 0.08658 0.5278 0.81129
GLN_172 -4.2607 0.6196 2.97055 -0.36588 0.04345 0.20968 1.16541 -1.64442 -0.00605 -0.07349 -1.18356 -0.09047 0 0 -0.87144 0 0 -0.11317 0.32375 0 3.4857 0.08314 0 -0.18838 0.29477 0.46042 0.85892
GLY_173 -1.6694 0.03739 2.31095 -8e-05 0 0 1.00274 -1.0942 -0.02604 -0.10388 -1.39507 -0.36254 0 0 0 0 0 -0.10076 0 0 0 -1.53037 0 0.83697 -0.19183 0.3225 -1.96362
ASP_174 -5.01043 0.63158 6.24596 -0.09693 0.00755 0.27356 3.34059 -2.78623 -0.04017 -0.18341 -4.65454 -0.178 0 0 -0.96282 0 0 0.02917 0.0014 0 2.48133 0.16204 0 -2.3716 -0.17739 0.19503 -3.09329
THR_175 -3.41881 0.28025 1.72373 -0.10485 0.07528 0.06983 0.51717 -1.06787 -0 -0 -0.66928 -0.46796 0 0 0 0 0 -0.00991 0.00682 0.10802 0 -0.61631 2.26957 -1.0874 -0.26142 0.37604 -2.27709
ILE_176 -7.49292 1.04558 1.81206 -0.4386 0.2973 0.0858 1.69111 -1.6092 -0 -0 -0.78414 0.15433 0 0 0 0 0 0.00021 0.02173 0.56346 0 -0.70737 0 0.73287 -0.40191 0.72013 -4.30955
VAL_177 -2.5802 0.2536 0.46909 -0.38582 0.38713 0.10126 0.18424 -0.67884 -0 -0 -0.47195 -0.48423 0 0 0 0 0 -0.09018 0.06423 1.14885 0 -0.67537 0 1.9342 -0.3348 0.71374 -0.44504
SER_178 -4.40692 0.13801 4.63288 -0.02661 0 0.06286 2.79376 -2.11913 -0.01323 -0.11314 -2.62942 -0.71397 0 0 0 -0.67491 0 0.14477 0.04323 0.06817 0 -0.56015 0.71263 -0.77834 -0.16738 0.50472 -3.10216
ARG_179 -5.56891 0.3125 5.40465 -0.54895 0.09836 0.25472 2.32896 -2.38507 -0 -0 -1.68422 0.34261 0 0 -0.69836 0 0 0.02696 0.13647 2.27276 0 -0.02784 0 -1.2888 -0.0518 0.42152 -0.65444
SER_180 -3.92748 0.30209 4.16139 -0.02661 0.00041 0.0427 2.10191 -1.83322 -0.02833 -0.11666 -1.78887 -0.9246 0 0 -0.91839 0 0 0.07591 0.05765 0.53693 0 0.04806 0.60101 -0.77834 0.07709 0.27235 -2.06499
SER_181 -4.23589 0.34935 4.17895 -0.02237 0 0.03557 2.13079 -2.01053 -0.02833 -0.11666 -1.42421 -1.11618 0 0 0 0 0 0.00252 0.0034 1.84564 0 -0.50064 0.60389 -0.77834 0.00793 0.50637 -0.56873
ARG_182 -1.67977 0.21794 1.6962 -0.50172 0.05516 0.26507 0.79422 -0.88537 -0 -0 0.23306 0.54257 0 0 0 0 0 -0.09032 0.00778 1.99449 0 0.05754 0 -1.2888 -0.30088 0.48091 1.59808
GLY_183 -2.77777 0.18389 2.50188 -6e-05 0 0 1.36724 -1.41351 -0.01188 -0.04523 -1.06406 -0.38701 0 0 0 0 0 -0.15811 0 0 0 -1.47405 0 0.83697 -0.71088 0.20147 -2.95109
VAL_184 -9.36156 1.41007 3.74789 -0.29364 0.28743 0.06767 3.17384 -3.01248 -0 -0 -2.89906 -0.35035 0 0 0 0 0 -0.02246 0.13235 0.19332 0 -0.71836 0 1.9342 -0.695 0.47824 -5.9279
GLN_185 -6.19104 0.3347 5.02009 -0.32779 0.0386 0.1588 2.8156 -2.54487 -0.03067 -0.15445 -2.61464 -0.03968 0 0 0 0 0 -0.02584 0.03087 0 3.37804 0.05407 0 -0.18838 -0.27886 0.51494 -0.05051
PHE_186 -9.19685 1.222 3.8165 -0.69148 0.16868 0.08016 2.28707 -2.50309 -0 -0 -2.49809 -0.26789 0 0 0 0 0 -0.07254 0.01375 0 3.23186 -0.16639 0 1.0402 -0.04029 0.54857 -3.02785
LEU_187 -6.23201 0.45602 4.19459 -0.5141 0.23822 0.15118 2.29171 -2.31236 -0.00514 -0.01722 -2.55343 -0.03854 0 0 0 0 0 1.25963 0.02396 1.00826 0 0.01919 0 0.18072 0.38847 1.28346 -0.1774
PRO_188 -7.34363 1.51042 3.33966 -0.14406 0.00033 0.10569 1.59618 -1.59216 -0 -0 -2.05728 0.17492 0 0 0 0 0 -0.03661 0.05486 0.33639 0 -0.9854 0 -2.4119 -0.05218 1.39693 -6.10783
GLN_189 -6.23033 0.46106 4.47315 -0.24433 0.03045 0.19128 2.77769 -2.45011 -0 -0 -3.13015 -0.72718 0 0 0 0 0 0.26006 0.17302 0 2.92778 0.02216 0 -0.18838 -0.44457 0.72003 -1.37838
ILE_190 -7.74482 0.76832 2.98443 -0.63988 0.45522 0.12917 2.39968 -2.41805 -0.01732 -0.09143 -3.26995 0.40172 0 0 0 0 0 0.65844 0.09576 0.8955 0 -0.63241 0 0.73287 -0.34222 0.5588 -5.07615
GLY_191 -3.78343 0.43911 2.90503 -0.0008 0 0 1.81546 -1.78194 -0 -0 -0.58326 -0.21832 0 0 0 0 0 -0.07863 0 0 0 -0.38267 0 0.83697 -0.10003 0.93155 -0.00096
GLY_192 -1.78394 0.16977 1.8727 -5e-05 0 0 0.57152 -0.90488 -0 -0 -0.78854 -0.41065 0 0 -0.87144 0 0 -0.1172 0 0 0 0.34291 0 0.83697 0.13486 0.63593 -0.31203
GLU_193 -2.23799 0.21681 2.16659 -0.2106 0.03088 0.32309 1.25706 -1.16042 -0.03254 -0.22454 -1.06527 -0.54471 0 0 -1.08443 0 0 0.01933 0.0106 0 2.8961 -0.04342 0 -2.7348 0.30107 0.24723 -1.86997
ALA_194 -5.00779 0.62956 1.58913 -0.01907 0 0 1.39348 -1.89472 -0.02997 -0.16091 -0.65761 -0.37146 0 0 0 0 0 -0.00074 0 0 0 -0.4371 0 1.8394 0.37874 0.24633 -2.50274
ILE_195 -7.38558 0.86619 0.78597 -0.45615 0.31546 0.09252 1.08764 -1.84676 -0 -0 -0.52884 0.06767 0 0 0 0 0 0.00538 0.0665 0.43008 0 -0.70434 0 0.73287 -0.23451 0.42651 -6.2794
PHE_196 -7.52331 1.16867 2.76443 -0.56159 0.25519 0.29412 2.37424 -2.235 -0.02659 -0.10216 -2.36913 0.13355 0 0 0 0 0 -0.02126 0.00701 0 2.67922 -0.32725 0 1.0402 -0.39758 1.23518 -1.61205
LEU_197 -6.93909 1.21524 1.14954 -0.74737 0.44308 0.37226 0.54971 -1.50532 -0.00407 -0.05953 -0.58444 -0.09744 0 0 0 0 0 0.04479 0.16997 1.65722 0 0.03296 0 0.18072 -0.13968 1.71333 -2.54811
ILE_198 -5.32906 0.25642 3.1862 -0.44772 0.289 0.08528 2.08397 -1.96616 -0.02312 -0.09231 -1.87941 0.04991 0 0 0 0 0 -0.07681 0.01111 0.42493 0 -0.6815 0 0.73287 -0.17326 1.04065 -2.509
VAL_199 -6.18097 0.81574 1.61114 -0.26274 0.15659 0.05219 1.60055 -1.82825 -0.0468 -0.11637 -2.51355 -0.14406 0 0 0 0 0 -0.02851 0.00015 0.4609 0 -0.74949 0 1.9342 -0.31084 0.39042 -5.1597
SER_200 -4.33904 0.25117 4.1364 -0.03342 0 0.07767 2.52543 -2.09122 -0.01364 -0.092 -2.3805 -0.20195 0 0 0 0 0 0.37107 0.01364 0.23684 0 -0.37863 0.61537 -0.77834 -0.23819 0.32984 -1.98952
LEU_201 -9.58086 2.00397 2.20536 -0.76838 0.5359 0.30347 1.73807 -2.20686 -0 -1e-05 -0.52177 -0.15407 0 0 0 0 0 0.37542 0.16293 0.72195 0 0.79961 0 0.18072 0.56324 0.87233 -2.76896
CYS_202 -3.00478 0.43168 2.25865 -0.09474 0.01046 0.05529 1.11613 -1.22448 -0 -0 -1.08493 -0.33826 0 0 0 0 0 0.12407 0.0325 0.30404 0 0.10464 0 3.6196 0.54004 1.66796 4.51787
PRO_203 -3.20245 0.54417 0.76551 -0.18339 0.0014 0.1288 0.23754 -0.45356 -0 -0 -0.33729 0.01234 0 0 0 0 0 -0.01753 0.0023 1.02435 0 -0.6886 0 -2.4119 -0.3856 1.18655 -3.77736
THR_204 -3.88479 0.33501 2.87472 -0.22144 0.18878 0.09348 1.96388 -1.70371 -0 -0 -1.18552 -1.4859 0 0 0 0 0 0.06756 0.00752 0.0297 0 0.16419 2.28933 -1.0874 0.13867 0.48783 -0.9281
LYS_205 -3.008 0.17688 3.39194 -0.3063 0.02734 0.13912 1.52631 -1.59125 -0 -0 -1.11 -0.01788 0 0 0 0 0 -0.0403 0.00108 1.69179 0 -0.04826 0 -1.5107 0.15972 0.35806 -0.16046
LYS_206 -4.07458 0.31063 4.13998 -0.44309 0.10193 0.25271 1.77719 -2.02581 -0.01852 -0.16137 -0.52371 -0.10204 0 0 0 0 0 0.00084 0.00184 1.89732 0 0.06374 0 -1.5107 -0.28757 0.19548 -0.40574
LEU_207 -8.71591 0.98231 3.96659 -0.49443 0.30169 0.11824 2.87061 -2.97529 -0.0001 -0.00039 -1.35307 0.21071 0 0 0 0 0 0.13526 0.0594 0.30081 0 -0.31097 0 0.18072 -0.20702 0.34211 -4.58871
VAL_208 -4.8306 0.39813 4.35066 -0.30644 0.19555 0.06787 2.25943 -2.43158 -0 -0 -1.37601 -0.08289 0 0 0 0 0 -0.06659 0 0.05656 0 -0.33058 0 1.9342 -0.21016 0.38244 0.01
GLU_209 -3.58457 0.20235 4.26193 -0.22019 0.0281 0.3132 1.5866 -1.96682 -0.02033 -0.18766 -1.16231 -0.60266 0 0 0 0 0 -0.07322 0.041 0 3.0634 -0.33607 0 -2.7348 -0.38211 0.285 -1.48918
THR_210 -3.91261 0.26774 4.06745 -0.13163 0.05828 0.07306 2.2709 -2.03511 -0 -0 -1.65502 -0.83598 0 0 -0.49018 0 0 -0.03349 0.00107 0.02265 0 -0.135 2.32624 -1.0874 -0.54726 0.36014 -1.41617
GLY_211 -3.15207 0.19947 3.23109 -5e-05 0 0 1.43758 -1.79923 -0 -0 -1.605 -0.30829 0 0 0 0 0 -0.14664 0 0 0 -1.54 0 0.83697 0.1524 0.70479 -1.98901
PHE_212 -8.40854 1.00903 1.87397 -0.64519 0.06058 0.3801 1.64991 -2.12559 -0.02062 -0.0746 -1.03984 0.42302 0 0 0 0 0 0.44748 0.19124 0 2.30393 -0.30102 0 1.0402 0.25944 0.75555 -2.22098
VAL_213 -6.26859 0.83735 3.17241 -0.28762 0.27381 0.06469 1.91127 -2.2486 -0 -1e-05 -0.66961 -0.17845 0 0 0 0 0 0.07046 0.03852 0.29558 0 -0.71653 0 1.9342 -0.28742 0.77811 -1.2804
ILE_214 -5.50376 1.10817 1.48745 -0.47506 0.38891 0.08745 0.98497 -1.37692 -0.02053 -0.07421 -0.83599 0.58053 0 0 0 0 0 -0.09481 0.13437 0.65179 0 -0.06937 0 0.73287 -0.19611 1.50436 -0.98587
PRO_215 -5.18458 1.05471 2.76196 -0.19064 0.00252 0.13526 1.52753 -1.24112 -0 -0 -0.78621 0.10671 0 0 0 0 0 -0.02016 0.00086 0.52187 0 -1.02305 0 -2.4119 -0.21423 1.12593 -3.83453
GLU_216 -4.38458 0.24296 2.30259 -0.68081 0.24802 1.87636 0.45358 -1.18714 -0.0089 -0.02838 -0.71271 -2.60047 0 0 0 0 0 0.0776 0.01074 0 4.1613 0.08234 0 -2.7348 -0.34916 0.26773 -2.96374
ILE_217 -5.09551 0.66158 1.8959 -0.46948 0.35567 0.09728 1.71427 -1.58158 -0 -0 0.91038 0.04763 0 0 0 0 0 -0.03187 0.06356 0.44167 0 -0.76249 0 0.73287 -0.41223 0.28616 -1.1462
SER_218 -0.99091 0.03373 1.09916 -0.03121 0.00236 0.05169 0.07308 -0.56469 -0.0089 -0.02838 -0.01097 -0.99855 0 0 0 0 0 -0.04632 0.00508 0.22552 0 -0.31909 0.60093 -0.77834 -0.63357 0.38543 -1.93395
SER_219 -2.83205 0.16821 3.23611 -0.02519 0 0.05965 1.49214 -1.65425 -4e-05 -0.00015 0.57391 -0.51458 0 0 0 0 0 -0.01933 0.00982 0.16773 0 -0.45754 0.60259 -0.77834 -0.63302 0.27951 -0.3248
ASN_220 -2.17607 0.23389 2.38618 -0.17725 0.02842 0.26403 0.95477 -1.3006 -0.01357 -0.10251 -0.27818 -0.24126 0 0 0 0 0 -0.03838 0.00017 0 1.63591 0.26251 0 -0.93687 -0.10346 0.23473 0.63247
ASP_221 -1.76855 0.09601 2.19734 -0.11327 0.00883 0.34487 0.52369 -1.03757 -2e-05 -9e-05 0.26231 -0.47054 0 0 0 0 0 -0.07546 0.02045 0 1.69812 0.05851 0 -2.3716 -0.02114 0.24166 -0.40646
ASN_222 -5.55025 0.70595 4.3985 -0.19366 0.04766 0.31454 2.28584 -2.43647 -6e-05 -0.00025 -1.97799 -0.46039 0 0 0 0 0 -0.05316 0.0026 0 2.1259 -0.63534 0 -0.93687 -0.52773 0.21985 -2.67131
ALA_223 -3.79509 0.27614 3.79578 -0.0236 0 0 2.76419 -2.30082 -0 -0 -2.3054 -0.37656 0 0 0 0 0 0.0092 0 0 0 -0.40871 0 1.8394 -0.64807 0.23066 -0.94288
LYS_224 -3.41631 0.23739 3.80216 -0.30559 0.02784 0.13944 1.21032 -1.9231 -0.01357 -0.10251 -0.88783 -0.03913 0 0 0 0 0 -0.05231 0.00307 1.73281 0 -0.05082 0 -1.5107 -0.59307 0.17231 -1.56957
ILE_225 -6.53337 0.6134 4.86357 -0.49922 0.38492 0.09957 2.62017 -2.72482 -0 -0 -1.33757 -0.06178 0 0 0 0 0 -0.04693 0.02176 0.58769 0 -0.49711 0 0.73287 -0.24976 0.35911 -1.6675
ALA_226 -6.38273 0.50295 4.67115 -0.02253 0 0 3.4065 -2.99799 -0 -0 -1.94879 -0.37095 0 0 0 0 0 0.00839 0 0 0 -0.3141 0 1.8394 -0.1993 0.4102 -1.39781
ALA_227 -4.09414 0.21973 4.36644 -0.02108 0 0 2.37191 -2.39625 -0 -0 -2.49674 -0.35696 0 0 0 0 0 0.06934 0 0 0 -0.13523 0 1.8394 -0.33579 0.27062 -0.69876
ARG_228 -5.50009 0.26948 6.37611 -0.74051 0.10533 0.47723 2.48867 -2.96735 -0.01291 -0.10373 -1.86687 0.3326 0 0 0 0 0 0.01283 0.03013 1.43969 0 -0.09746 0 -1.2888 -0.32787 0.25395 -1.1196
ILE_229 -8.68429 0.89442 5.56982 -0.66683 0.58587 0.14787 3.06376 -3.21915 -0 -0 -2.38778 0.27355 0 0 0 0 0 -0.06454 0.01065 0.57002 0 -0.43346 0 0.73287 -0.22739 0.43176 -3.40284
LEU_230 -6.67068 0.33443 6.03449 -0.49285 0.26685 0.1212 2.49469 -2.95821 -0 -0 -2.37401 0.22225 0 0 0 0 0 0.12019 0.07358 0.2923 0 -0.29243 0 0.18072 -0.19034 0.46593 -2.37189
SER_231 -4.98126 0.25895 6.23071 -0.02678 0 0.06217 2.53416 -2.84528 -0.01598 -0.11192 -2.43739 -0.5738 0 0 0 0 0 0.01835 0.00859 0.74573 0 0.33024 0.60546 -0.77834 -0.10824 0.30334 -0.78127
GLU_232 -6.32516 0.34564 8.94893 -0.41191 0.03201 0.79774 4.08127 -3.76918 -0.01509 -0.14647 -4.25322 -0.44848 0 0 0 -1.42273 0 -0.01616 0.00219 0 3.45553 -0.27063 0 -2.7348 -0.21506 0.3746 -1.99098
LYS_233 -8.40224 0.81469 9.69713 -0.40246 0.09164 0.22292 3.87518 -4.30093 -0.05087 -0.1759 -3.92157 0.34827 0 0 0 0 0 0.14597 0.24674 2.48495 0 -0.01268 0 -1.5107 -0.51735 0.61362 -0.75357
ARG_234 -5.80379 0.37407 6.49728 -0.74018 0.09737 0.47935 2.67757 -3.07801 -0.01598 -0.11192 -2.29331 0.31914 0 0 0 0 0 0.0808 0.01397 1.44201 0 -0.05533 0 -1.2888 -0.39165 0.55562 -1.24179
LYS_235 -6.66443 0.3147 8.79302 -0.4679 0.14522 0.23737 3.68774 -3.77093 -0 -0 -5.06175 0.10631 0 0 0 -0.56183 0 -0.04002 0.02597 2.53652 0 -0.0289 0 -1.5107 -0.4164 0.44176 -2.23425
ASP_236 -6.39113 0.30888 9.03805 -0.11247 0.00656 0.33938 3.88378 -4.02223 -0.01403 -0.12793 -4.04017 -0.49112 0 0 0 -0.90418 0 -0.02987 0.04206 0 1.70854 0.2559 0 -2.3716 -0.33163 0.59441 -2.65882
ILE_237 -6.98938 0.82217 5.13062 -0.47508 0.26228 0.08511 2.73385 -2.84272 -0 -0 -2.04518 0.31914 0 0 0 0 0 0.01771 0.03839 1.16906 0 -0.07285 0 0.73287 -0.11656 0.81459 -0.41599
ILE_238 -5.49162 0.33372 5.40121 -0.49634 0.3589 0.09913 2.52444 -2.74515 -0 -0 -1.88719 0.06241 0 0 0 0 0 -0.06846 0.02957 0.4854 0 -0.49126 0 0.73287 0.03544 0.60403 -0.5129
ALA_239 -5.40205 0.19235 4.85925 -0.02183 0 0 2.70467 -2.85716 -0 -0 -3.4568 -0.35428 0 0 0 0 0 0.04692 0 0 0 -0.2715 0 1.8394 -0.15788 0.25941 -2.61948
HIS_240 -8.59844 0.66681 7.50422 -0.8215 0.03185 0.91938 3.23182 -3.78087 -0.01042 -0.048 -3.22844 -0.15824 0 0 0 0 0 -0.00369 0.01541 0 1.67537 -0.12985 0 -0.45461 -0.22618 0.37236 -3.04303
ILE_241 -8.54129 1.29198 4.22095 -0.6995 0.62656 0.16838 2.75209 -3.08685 -0 -0 -2.15865 0.1698 0 0 0 0 0 -0.05962 0.26236 0.57782 0 -0.36847 0 0.73287 -0.03998 0.77424 -3.37732
ASN_242 -5.17854 0.22166 5.44395 -0.17659 0.03222 0.26315 2.43248 -2.80312 -0 -0 -2.19832 -0.32482 0 0 0 0 0 0.14989 0.00129 0 1.43545 0.26651 0 -0.93687 -0.04529 0.67368 -0.74328
THR_243 -6.07672 0.6764 6.03421 -0.19021 0.06723 0.06293 3.45689 -3.08843 -0 -0 -3.50817 -0.02706 0 0 0 0 0 0.05022 0.00273 0.06316 0 -0.02522 2.3239 -1.0874 0.07908 0.37597 -0.81049
LEU_244 -8.47016 0.43501 5.46857 -0.48131 0.17281 0.11943 3.18923 -3.346 -0 -0 -2.93372 0.19838 0 0 0 0 0 0.00372 0.01351 0.30329 0 -0.27911 0 0.18072 -0.0978 0.58121 -4.9422
ILE_245 -6.61714 0.58731 5.9442 -0.49229 0.34534 0.09797 2.95661 -3.11581 -0.00468 -0.03249 -2.45338 0.06926 0 0 0 0 0 -0.02744 0.01906 0.49021 0 -0.43464 0 0.73287 -0.12922 0.5372 -1.52708
GLN_246 -7.1439 0.35427 6.99364 -0.38905 0.12321 0.24963 3.4923 -3.38215 -0.02069 -0.19994 -3.27162 -0.62466 0 0 -0.69617 0 0 -0.02374 0.08945 0 3.06214 0.07047 0 -0.18838 0.2142 0.42886 -0.86214
TYR_247 -10.6288 1.19393 5.81117 -0.69941 0.24283 0.37835 3.53831 -3.61272 -0.01338 -0.1558 -2.43935 -0.21031 0 0 0 0 0 0.02445 0.06728 0 2.54013 0.06915 2e-05 1.2797 0.12642 0.77842 -1.7096
ARG_248 -8.58727 0.70493 7.42095 -0.44304 0.04411 0.21583 4.50497 -3.85913 -0 -0 -3.67776 0.42689 0 0 -1.08443 0 0 0.02808 0.19635 2.0865 0 -0.13754 0 -1.2888 -0.26338 0.85802 -2.85472
GLN_249 -7.59184 0.99747 5.87211 -0.24584 0.03143 0.17979 2.8011 -3.09092 -0.01526 -0.14321 -3.07759 -0.41944 0 0 0 -0.35908 0 0.03256 0.03051 0 2.70354 -0.0122 0 -0.18838 -0.291 0.7187 -2.06756
GLN_250 -9.26728 0.94673 7.68928 -0.27086 0.04441 0.18267 4.13176 -4.02924 -0.01816 -0.17998 -3.731 -0.50693 0 0 -0.75385 0 0 -0.04014 0.02119 0 2.81259 -0.14788 0 -0.18838 -0.21882 0.99698 -2.52691
LEU_251 -10.9891 2.61431 3.93786 -0.56578 0.35317 0.13906 3.3505 -3.45629 -0 -0 -2.49129 0.23827 0 0 0 0 0 0.13091 0.68041 0.48522 0 -0.24498 0 0.18072 -0.23751 1.85818 -4.01632
GLU_252 -6.22824 0.36535 7.03825 -0.19566 0.02212 0.24208 3.70746 -3.37678 -0.00761 -0.03464 -4.79194 -0.55496 0 0 0 -0.86881 0 0.06965 0.05537 0 3.0062 -0.24936 0 -2.7348 -0.3847 1.6439 -3.27711
LEU_253 -8.72828 1.11251 4.66747 -0.50097 0.233 0.1166 3.00214 -3.25919 -0 -0 -2.40601 0.25229 0 0 0 0 0 0.03922 0.02362 0.40949 0 -0.26403 0 0.18072 -0.42583 0.61387 -4.93338
ALA_254 -6.57021 0.43548 3.84601 -0.02366 0 0 3.13871 -2.91686 -0 -0 -2.28388 -0.36411 0 0 0 0 0 -0.06534 0 0 0 -0.34462 0 1.8394 -0.43826 0.35977 -3.38757
TYR_255 -14.1265 2.10907 6.70422 -0.58244 0.37257 0.27156 4.25649 -4.8107 -0.0285 -0.18669 -2.2045 -0.38509 0 0 0 0 0 0.02695 0.05595 0 4.05955 -0.00838 0.00462 1.2797 -0.2814 0.79696 -2.67656
TYR_256 -10.8082 1.27135 5.87536 -0.54607 0.17986 0.26592 3.30387 -3.77295 -0.00789 -0.04851 -2.45771 -0.31907 0 0 0 0 0 0.10503 0.03063 0 2.99602 0.10065 0.0002 1.2797 -0.06805 0.96552 -1.65436
ASN_257 -7.2296 0.53984 6.88256 -0.17222 0.0164 0.2558 3.13545 -3.53886 -0 -0 -3.28815 -0.33634 0 0 0 -0.46585 0 0.1259 0.05173 0 1.62624 0.18259 0 -0.93687 -0.09808 0.58647 -2.663
SER_258 -6.34541 0.34623 6.10285 -0.02677 0 0.06278 3.24082 -3.0065 -0.00041 -0.00306 -3.09747 -0.62025 0 0 0 0 0 0.01676 0.00108 0.67366 0 0.34113 0.62588 -0.77834 0.11879 0.40174 -1.94648
CYS_259 -6.94195 0.51279 4.94455 -0.06481 0.00218 0.06605 2.31251 -2.64821 -0.00876 -0.08707 -2.27969 -0.30943 0 0 0 0 0 -0.02228 0.04768 0.83762 0 0.27817 0 3.6196 0.43193 0.25093 0.94181
MET_260 -9.61157 0.6646 5.87819 -0.77584 0.38239 0.36865 3.12805 -2.93598 -0 -0 -2.64024 -0.1811 0 0 0 0 0 0.29343 0.09622 2.44972 0 -0.12301 0 0.60916 0.1844 0.51407 -1.69885
LEU_261 -6.04387 0.41761 5.04576 -0.67901 0.18438 0.26326 2.91065 -2.74 -0 -0 -2.72431 0.06126 0 0 0 0 0 0.04747 0.09456 0.85642 0 -0.23026 0 0.18072 -0.18568 0.56969 -1.97136
THR_262 -5.01981 0.1893 5.55719 -0.19749 0.09728 0.06954 2.7219 -2.65053 -0 -0 -3.20604 -0.0275 0 0 0 0 0 0.0131 0.01045 0.058 0 -0.01124 2.27203 -1.0874 0.01881 0.37253 -0.8199
GLU_263 -7.56743 0.59291 7.04273 -0.44731 0.06879 0.88011 3.1614 -3.33092 -0.00876 -0.08707 -2.89756 -0.4538 0 0 0 0 0 0.23769 0.00256 0 3.30695 -0.30717 0 -2.7348 -0.18671 0.40002 -2.32838
PHE_264 -12.0448 1.59226 5.06489 -0.92821 0.05378 0.27918 3.45732 -3.57961 -0 -0 -3.28721 -0.12526 0 0 0 0 0 -0.00775 0.75327 0 1.76464 -0.51379 0 1.0402 -0.1994 0.45798 -6.22254
LEU_265 -6.39603 0.32502 4.7679 -0.47887 0.25967 0.11158 2.30499 -2.68604 -0 -0 -2.12418 0.23314 0 0 0 0 0 0.06851 0.04095 0.3136 0 -0.28994 0 0.18072 -0.10748 0.43993 -3.03653
HIS_266 -5.18591 0.27197 5.83128 -0.6702 0.01157 0.68491 2.91952 -2.82299 -0 -0 -3.02282 -0.32721 0 0 0 0 0 0.01613 0.0016 0 1.55145 -0.21173 0 -0.45461 -0.09669 0.27961 -1.22411
TYR_267 -9.04351 1.00815 6.43156 -0.53418 0.31099 0.22592 3.76963 -3.62389 -0.00645 -0.04006 -2.8469 -0.28934 0 0 0 -0.61545 0 -0.03903 0.05213 0 4.53342 -0.06547 0.01464 1.2797 -0.02244 0.384 0.88342
CYS_268 -8.04491 0.73902 4.23875 -0.04631 0 0.01503 2.54563 -2.5682 -0 -0 -2.30347 0.04697 0 0 0 0 0 0.14385 0.03712 0.32046 0 0.26186 0 3.6196 0.09703 0.49024 -0.40734
ASN_269 -3.79832 0.43555 4.52092 -0.17827 0.04185 0.2651 2.11503 -2.32868 -0 -0 -2.07381 -0.29963 0 0 0 0 0 0.01637 0.00033 0 1.44469 0.21002 0 -0.93687 0.20721 0.31968 -0.03882
SER_270 -3.21859 0.25844 4.15378 -0.0328 0.00021 0.02292 2.18445 -1.99437 -0 -0 -1.81715 -0.04447 0 0 0 0 0 0.05317 0.00437 1.13327 0 -0.03944 1.87643 -0.77834 -0.33542 0.36783 1.79429
TYR_271 -7.22309 1.28246 4.1978 -0.58665 0.07163 0.28142 3.08902 -2.65814 -0 -0 -3.68871 -0.32162 0 0 0 0 0 0.03332 0.36023 0 2.07374 -0.17103 0.00016 1.2797 -0.49439 0.64626 -1.82787
ALA_272 -3.74701 0.52827 4.07327 -0.02395 1e-05 0 2.16579 -2.15685 -0 -0 -1.27879 -0.35658 0 0 0 0 0 -0.09402 0 0 0 -0.39988 0 1.8394 -0.27195 0.74456 1.02227
ASP_273 -2.30337 0.18901 3.36518 -0.12072 0.02589 0.37803 0.64609 -1.44578 -0 -0 -1.77528 -0.37568 0 0 0 0 0 0.02011 0.03694 0 2.75989 -0.37952 0 -2.3716 -0.53436 0.42737 -1.45781
THR_274 -4.31722 0.40192 2.86247 -0.21216 0.21912 0.08001 2.09558 -1.70235 -0.00735 -0.09127 -0.87018 -0.49775 0 0 0 0 0 -0.02551 0.08609 0.60182 0 -0.41384 2.32114 -1.0874 -0.34407 0.31525 -0.58572
ILE_275 -8.89619 1.29077 4.16042 -0.5997 0.37253 0.20446 2.07164 -2.74317 -0 -0 -0.47858 -0.10774 0 0 0 0 0 0.19684 0.02478 0.33481 0 0.34172 0 0.73287 0.24312 0.65467 -2.19675
LYS_276 -2.99876 0.20173 3.98338 -0.31063 0.05114 0.14873 1.21862 -1.65807 -0 -0 -1.55011 -0.08566 0 0 0 0 0 0.07051 0.16384 1.77421 0 -0.0531 0 -1.5107 -0.07963 0.74704 0.11253
GLU_277 -4.65326 0.26644 5.23301 -0.28764 0.0419 0.3626 1.93577 -2.29189 -0.00735 -0.09127 -2.01835 -0.30501 0 0 0 0 0 0.00077 0.00698 0 2.94625 0.0121 0 -2.7348 -0.38332 0.4961 -1.47095
SER_278 -3.44711 0.17538 3.39569 -0.0271 0 0.04114 1.40855 -1.67638 -0 -0 -0.72695 -1.01417 0 0 0 0 0 -0.01074 0.00205 0.25577 0 0.06484 0.60107 -0.77834 -0.41666 0.36577 -1.78718
LEU_279 -3.9396 0.23867 4.55178 -0.68805 0.20052 0.25335 1.66382 -1.99586 -0 -0 -1.7793 0.10651 0 0 0 0 0 0.00373 0.01606 0.81264 0 -0.2085 0 0.18072 -0.29652 0.25002 -0.63002
LEU_280 -7.26087 0.61529 5.69194 -0.49508 0.28004 0.12344 2.82385 -2.90797 -0.01055 -0.03897 -1.83489 0.17856 0 0 0 0 0 -0.01708 0.01378 0.34903 0 -0.29409 0 0.18072 -0.12332 0.38934 -2.33682
LYS_281 -10.4335 1.51117 9.67134 -0.41208 0.02673 0.20406 4.12788 -4.315 -0 -0 -4.34249 0.09055 0 0 0 -0.87207 0 0.12866 0.55246 2.60049 0 0.03863 0 -1.5107 -0.26595 0.89468 -2.30515
GLU_282 -4.92343 0.4146 5.09972 -0.31353 0.03559 0.33184 2.07863 -2.47761 -0.00541 -0.07171 -2.44589 -0.49255 0 0 0 0 0 -0.0149 0.06988 0 3.41259 -0.08572 0 -2.7348 -0.19311 0.75245 -1.56339
THR_283 -4.91174 0.14926 5.27828 -0.20703 0.15906 0.07515 2.43415 -2.48581 -0 -0 -2.95066 -0.00977 0 0 0 0 0 -0.02188 0.01651 0.06266 0 -0.01743 2.28778 -1.0874 0.01902 0.31418 -0.89569
ILE_284 -7.58866 0.75618 3.96189 -0.65515 0.40921 0.1471 2.70885 -2.58271 -0 -0 -2.60491 0.27023 0 0 0 0 0 -0.03959 0.00536 0.61637 0 -0.49143 0 0.73287 0.08242 0.52189 -3.75007
GLN_285 -10.4576 1.18689 7.82384 -0.2884 0.07379 0.22186 4.12579 -3.92471 -0.01055 -0.03897 -4.46376 -0.09324 0 0 -0.22847 -0.87207 0 0.19925 0.04936 0 5.00686 -0.19689 0 -0.18838 -0.15499 0.91455 -1.31584
LYS_286 -7.15957 0.39906 6.79741 -0.74369 0.2583 0.46635 2.66754 -3.01579 -0.01619 -0.13155 -1.75129 0.11165 0 0 0 0 0 -0.00316 0.10517 3.36167 0 0.05973 0 -1.5107 -0.25508 0.83513 0.47499
ASP_287 -5.29024 0.35164 8.19645 -0.18901 0 0.621 4.12284 -3.4636 -0 -0 -8.05646 -0.15756 0 0 0 -0.71815 0 -0.00872 0.04715 0 3.27476 0.17557 0 -2.3716 -0.24377 0.57777 -3.13195
ILE_288 -10.0166 1.41084 4.75593 -0.49382 0.41108 0.09535 3.34695 -3.31646 -0 -0 -2.98295 0.03206 0 0 0 0 0 -0.06798 0.15418 0.51376 0 -0.46241 0 0.73287 -0.13497 0.70609 -5.31607
ASN_289 -8.10451 0.4253 7.58534 -0.29442 0.00294 0.58817 3.32361 -3.58536 -0.03128 -0.18132 -3.83582 -0.22508 0 0 0 -0.61791 0 0.01793 0.09659 0 2.79617 0.37437 0 -0.93687 0.09662 0.66023 -1.84529
ILE_290 -8.50192 0.51031 5.89916 -0.49818 0.30761 0.10201 3.1035 -3.24819 -0 -0 -2.2487 0.00506 0 0 0 0 0 -0.06298 0.02044 0.50701 0 -0.46387 0 0.73287 0.10138 0.53949 -3.195
ILE_291 -9.1902 0.66197 5.05718 -0.69279 0.67055 0.16388 2.75331 -3.25383 -0 -0 -2.09934 0.21499 0 0 0 0 0 -0.06446 0.05912 0.56241 0 -0.33797 0 0.73287 -0.01767 0.57288 -4.20711
HIS_D_292 -10.7767 0.80381 8.74608 -0.49685 0.06627 0.54036 3.98811 -4.36694 -0 -0 -2.70207 -0.04836 0 0 0 0 0 0.40701 0.04871 0 2.88807 0.09551 0 -0.45461 -0.1797 0.84359 -0.59769
THR_293 -7.03545 0.55565 6.95035 -0.21185 0.18755 0.07803 3.89219 -3.44898 -0 -0 -4.44392 -0.13877 0 0 0 -0.57523 0 -0.01123 0.00259 0.10991 0 -3e-05 2.34939 -1.0874 -0.11844 0.77885 -2.1668
ASN_294 -8.31102 0.60506 8.12481 -0.17946 0.01771 0.25926 4.0226 -4.06239 -0.00283 -0.07442 -2.86305 -0.36058 0 0 0 0 0 0.30568 0.02901 0 1.46756 0.34843 0 -0.93687 0.03157 0.42068 -1.15823
ILE_295 -9.97634 1.21516 4.99788 -0.50495 0.36507 0.10454 3.28025 -3.2282 -0 -0 -2.75485 -0.09081 0 0 0 0 0 0.03176 0.00457 0.58302 0 -0.44258 0 0.73287 0.01078 0.80302 -4.86881
THR_296 -7.70428 0.64721 5.96513 -0.20493 0.19725 0.07872 3.35107 -3.26922 -0 -0 -2.97456 -0.59527 0 0 0 -0.46585 0 0.01897 0.01754 0.14462 0 0.1135 2.47998 -1.0874 -0.01255 1.00386 -2.2962
THR_297 -7.52935 0.95671 6.6685 -0.20496 0.15805 0.07378 4.07784 -3.47884 -0.04995 -0.41583 -3.26611 -0.1683 0 0 -0.66058 0 0 0.02703 0.11916 0.05845 0 0.0123 2.40064 -1.0874 0.08876 0.62106 -1.59904
LEU_298 -10.1563 1.41374 4.45738 -0.71645 0.27668 0.23254 3.58113 -3.19418 -0 -0 -3.56779 0.19453 0 0 0 0 0 -0.0053 0.15938 0.7847 0 -0.18364 0 0.18072 0.16954 0.73616 -5.63714
LEU_299 -8.41168 0.96667 4.78953 -0.48459 0.28788 0.11409 2.74578 -3.10804 -0 -0 -2.20916 0.23071 0 0 0 0 0 0.11542 0.04876 0.31768 0 -0.29938 0 0.18072 -0.08767 0.84817 -3.95512
ASN_300 -6.54429 0.38092 5.75199 -0.33525 0.01095 0.64155 2.73366 -3.09681 -0.06349 -0.41976 -1.63781 -0.09032 0 0 0 0 0 -0.00661 0.01887 0 2.45361 0.59788 0 -0.93687 0.16153 0.39635 0.0161
GLU_301 -4.10797 0.26218 5.09212 -0.58523 0.09589 1.05184 2.44397 -2.39683 -0.00539 -0.06939 -2.38961 -0.67106 0 0 0 0 0 -0.03555 0.06615 0 3.33281 -0.21901 0 -2.7348 0.17892 0.25621 -0.43478
THR_302 -8.39993 1.42283 6.37745 -0.1327 0.02667 0.06215 3.82471 -3.5517 -0.01942 -0.10125 -3.31716 -0.25964 0 0 0 0 0 0.11263 0.03657 0.09472 0 -0.00518 4.06895 -1.0874 -0.32866 0.96222 -0.21414
ALA_303 -5.39565 0.74046 5.1545 -0.02258 0 0 3.12385 -2.89485 -0 -0 -2.12039 -0.39309 0 0 0 0 0 -0.01826 0 0 0 -0.392 0 1.8394 -0.4016 0.94785 0.16762
LYS_304 -4.15171 0.35662 4.7132 -0.29061 0.02472 0.12608 2.15963 -2.25662 -0.02356 -0.13101 -1.72509 -0.10344 0 0 0 0 0 -0.02474 0.01351 1.92457 0 -0.12804 0 -1.5107 -0.29858 0.26171 -1.06408
VAL_305 -6.15893 0.65331 4.14448 -0.31146 0.26911 0.07161 2.61615 -2.51937 -0 -0 -1.55719 -0.0986 0 0 0 0 0 -0.05279 0.0263 0.08404 0 -0.25422 0 1.9342 -0.15365 0.28912 -1.01786
ILE_306 -7.93113 0.67052 4.95841 -0.48761 0.30645 0.09585 2.60144 -2.98912 -0 -0 -2.47905 0.11389 0 0 0 0 0 -0.04125 0.10001 0.46777 0 -0.45077 0 0.73287 -0.00513 0.37186 -3.96499
LYS_307 -6.19737 0.34144 7.22698 -0.32041 0.04092 0.15502 3.60587 -3.19817 -0.01942 -0.10125 -4.9949 0.0327 0 0 0 -0.86881 0 -0.0032 0.28197 1.71895 0 0.00489 0 -1.5107 -0.12478 0.3094 -3.62086
LEU_308 -6.09864 0.53968 5.241 -0.48696 0.2217 0.11535 2.71792 -2.7957 -0.02607 -0.10968 -2.42765 0.24348 0 0 0 0 0 0.00543 0.05724 0.43653 0 -0.24777 0 0.18072 -0.2694 0.48631 -2.21651
VAL_309 -7.10264 0.6714 3.9808 -0.29415 0.12805 0.06172 2.71879 -2.76205 -0 -0 -1.84946 -0.02933 0 0 0 0 0 -0.05702 0.01308 0.03145 0 -0.31299 0 1.9342 -0.07277 0.60972 -2.3312
LYS_310 -5.12301 0.20088 5.75974 -0.30788 0.03024 0.14386 2.36513 -2.65743 -0 -0 -2.53848 0.00975 0 0 -0.75961 0 0 -0.03977 0.09692 1.75594 0 -0.02867 0 -1.5107 -0.22646 0.5023 -2.32725
SER_311 -2.74706 0.14607 3.45381 -0.03307 0.00066 0.02432 1.51841 -1.61933 -0 -0 -1.58453 0.01208 0 0 0 0 0 -0.05148 0.04685 0.57092 0 0.09487 1.76947 -0.77834 -0.25604 0.51415 1.08178
LEU_312 -3.76073 0.43904 2.44472 -0.48243 0.1538 0.11275 1.33494 -1.44276 -0.00889 -0.03918 -1.34812 0.2219 0 0 0 0 0 -0.03712 0.01261 0.43763 0 -0.23087 0 0.18072 0.0577 0.62744 -1.32686
VAL_313 -4.84819 0.67394 4.25476 -0.27343 0.15892 0.05875 1.89443 -2.24262 -0.06494 -0.36927 -0.5892 -0.39526 0 0 0 0 0 -0.04524 0.01319 0.20986 0 -0.72902 0 1.9342 -0.10044 0.5489 0.08934
ASP_314 -2.5028 0.26074 4.18573 -0.21029 0.05435 0.67862 1.44763 -1.6798 -0.01046 -0.04296 -3.46295 -3.17715 0 0 0 0 0 -0.05672 0.10511 0 3.63387 -0.09537 0 -2.3716 -0.36187 0.38087 -3.22506
LYS_315 -3.11708 0.56481 4.29838 -0.64236 0.13766 0.65021 1.58079 -1.76837 -0.00156 -0.00379 -3.4896 0.20457 0 0 0 0 0 -0.05965 0.18305 2.13331 0 -0.08236 0 -1.5107 -0.4499 0.38595 -0.98665
GLU_316 -5.65798 0.61958 4.40778 -0.20836 0.02455 0.31517 1.12445 -2.0607 -0.03887 -0.25959 -0.5796 -0.53333 0 0 0 0 0 -0.04287 0.11196 0 3.54946 0.19775 0 -2.7348 0.08 0.42292 -1.26247
ASP_317 -3.31454 0.38788 5.08083 -0.10698 0.00703 0.31274 2.62492 -2.16581 -0 -0 -4.72169 -1.15325 0 0 -0.68186 0 0 -0.03301 0.00013 0 2.16994 -0.39315 0 -2.3716 0.2008 0.50977 -3.64786
THR_318 -4.59054 0.46438 4.66452 -0.2054 0.12329 0.0754 2.44021 -2.33102 -0 -0 -3.57282 -0.01244 0 0 -0.68186 0 0 -0.05055 0.02979 0.10562 0 0.13461 2.27385 -1.0874 0.18809 0.37823 -1.65402
ASP_319 -3.74018 0.25621 4.34794 -0.11334 0.00844 0.34614 1.66582 -2.11878 -1e-05 -0.00015 -1.06061 -0.41531 0 0 0 0 0 -0.06985 0.01718 0 1.68825 0.08397 0 -2.3716 0.16308 0.21375 -1.09906
ILE_320 -7.58703 0.72271 5.07648 -0.6738 0.53838 0.15404 2.90065 -2.88437 -0 -0 -2.16443 0.17258 0 0 0 0 0 -0.05261 0.00953 0.68406 0 -0.40842 0 0.73287 -0.1943 0.41986 -2.5538
VAL_321 -7.52169 0.59573 3.86914 -0.303 0.19944 0.06721 2.51961 -2.75123 -0 -0 -1.73565 -0.08336 0 0 0 0 0 -0.01245 0.00778 0.05812 0 -0.25009 0 1.9342 -0.04781 0.49467 -2.95939
ASN_322 -5.58942 0.29089 5.60253 -0.17875 0.03848 0.2701 2.65601 -2.92013 -1e-05 -0.00015 -2.90049 -0.29387 0 0 0 0 0 0.13358 1e-05 0 1.4248 0.2526 0 -0.93687 -0.03506 0.43364 -1.75211
ASN_323 -5.22897 0.20637 5.95597 -0.1696 0.02187 0.24751 2.93118 -2.87399 -0 -0 -1.88816 -0.31875 0 0 0 0 0 0.04552 0.00035 0 1.41818 0.41644 0 -0.93687 0.05298 0.35205 0.2321
PHE_324 -6.82353 0.68719 4.24781 -0.52272 0.3907 0.21657 2.71538 -2.65957 -0 -0 -2.20049 -0.17647 0 0 0 0 0 0.18915 0.02946 0 4.12481 0.08159 0 1.0402 -0.03676 0.3479 1.65121
ILE_325 -8.35017 0.73721 4.20063 -0.49097 0.34219 0.09945 3.20569 -2.97745 -0 -0 -2.35752 -0.0141 0 0 0 0 0 -0.03903 0.01611 0.5678 0 -0.40052 0 0.73287 -0.09433 0.44816 -4.37399
THR_326 -5.61786 0.46829 5.82293 -0.21028 0.16676 0.07714 2.99321 -2.84546 -0 -0 -2.7055 -0.13135 0 0 0 0 0 0.07747 0.00838 0.09062 0 0.05405 2.27596 -1.0874 0.03013 0.42951 -0.1034
LYS_327 -4.67986 0.26968 5.42071 -0.2925 0.0242 0.12424 2.28324 -2.48799 -0 -0 -1.65017 -0.02391 0 0 0 0 0 0.08615 0.02652 1.70497 0 -0.00777 0 -1.5107 -0.17431 0.43187 -0.45563
GLU_328 -6.39976 0.71555 5.84679 -0.44349 0.07032 0.87445 2.62946 -2.86661 -0 -0 -2.07074 -0.46513 0 0 0 0 0 0.04944 0.00264 0 3.24554 -0.34734 0 -2.7348 -0.49154 0.59914 -1.78608
ILE_329 -10.1518 1.55635 3.98306 -0.50884 0.46099 0.10213 2.78661 -3.20442 -0.00489 -0.0448 -2.09879 0.01248 0 0 0 0 0 -0.02393 0.01512 0.60915 0 -0.34373 0 0.73287 -0.2568 0.78543 -5.59378
LYS_330 -4.94039 0.3785 4.96241 -0.29625 0.02461 0.13082 2.24285 -2.25376 -0.00021 -0.00121 -1.42163 -0.01365 0 0 -0.61576 0 0 -0.02045 0.00374 1.67183 0 -0.08932 0 -1.5107 -0.1538 0.50085 -1.40153
ASN_331 -3.58392 0.26802 4.43429 -0.20057 0.05997 0.32438 2.22807 -2.1288 -0.01647 -0.04738 -1.95312 -0.47141 0 0 0 -0.71254 0 -0.05228 0.00275 0 2.05935 -0.58987 0 -0.93687 -0.5623 0.35026 -1.52842
CYS_332 -5.82419 0.44633 3.74385 -0.05724 0.03088 0.02324 1.63132 -1.89339 -0.00962 -0.0452 -2.41843 -0.60122 0 0 0 0 0 -0.05596 0.0388 0.3251 0 0.20718 0 3.6196 -0.47102 0.38825 -0.92174
GLY_333 -3.12531 0.15952 3.02517 -0.00162 0 0 1.11323 -1.57447 -0.01794 -0.12699 -0.08542 -0.35884 0 0 0 0 0 -0.08741 0 0 0 -1.44623 0 0.83697 0.15023 0.20578 -1.33332
GLY_334 -3.51749 0.13071 4.21943 -0.00029 0 0 2.22433 -2.05504 -0 -0 -2.41382 -0.13783 0 0 0 0 0 -0.04367 0 0 0 -0.79895 0 0.83697 0.30414 0.26966 -0.98185
VAL_335 -3.91158 0.40076 3.79799 -0.31878 0.26934 0.07324 1.55879 -1.98903 -0.00268 -0.02582 -0.1053 -0.11453 0 0 0 0 0 -0.06033 0.0023 0.05259 0 -0.30674 0 1.9342 0.02055 0.4393 1.71429
LYS_336 -3.71401 0.17928 3.61636 -0.30187 0.02835 0.13431 1.11804 -1.61337 -0 -0 -0.59319 -0.03271 0 0 0 0 0 0.00569 0.00245 1.67055 0 -0.05353 0 -1.5107 -0.26607 0.30464 -1.02578
ASN_337 -8.85208 1.19955 7.55694 -0.17859 0.0306 0.27639 2.84893 -3.93425 -0.02625 -0.1599 -1.54155 -0.27178 0 0 0 0 0 0.01414 0.00164 0 1.73503 0.36046 0 -0.93687 -0.08228 0.35942 -1.60046
ARG_338 -7.91531 0.51641 7.83879 -0.83555 0.2125 0.56456 3.71035 -3.72473 -0 -0 -4.74206 0.33884 0 0 0 -1.09181 0 -0.022 0.15138 2.06919 0 -0.18896 0 -1.2888 0.33884 0.54453 -3.52381
ASP_339 -5.27561 0.29269 7.12626 -0.10518 0.00769 0.31962 3.11599 -3.25849 -0 -0 -4.18535 -0.21485 0 0 0 -1.09181 0 0.03979 0.00657 0 1.81742 0.25647 0 -2.3716 0.16055 0.41194 -2.94792
LYS_340 -6.19603 0.3451 6.72573 -0.30124 0.02707 0.13314 3.30294 -3.08072 -0.00268 -0.02582 -5.01363 -0.04588 0 0 0 -0.71815 0 -0.03102 0.20711 1.77144 0 -0.03501 0 -1.5107 -0.25068 0.38216 -4.31687
ILE_341 -10.2069 1.05967 4.03167 -0.49047 0.43657 0.09614 2.81686 -3.19007 -0 -0 -2.89577 0.08979 0 0 0 0 0 -0.05996 0.10387 0.46134 0 -0.46002 0 0.73287 -0.13669 0.53018 -7.08091
VAL_342 -6.20651 0.5444 4.3907 -0.35624 0.17926 0.08666 2.77159 -2.76801 -0.02441 -0.13339 -3.03472 -0.03656 0 0 0 0 0 -0.04857 0.00457 0.91232 0 -0.07106 0 1.9342 -0.00559 0.63996 -1.22142
ASN_343 -5.21394 0.30683 5.53455 -0.17761 0.03123 0.26302 2.51466 -2.83585 -0 -0 -2.0636 -0.26214 0 0 0 0 0 0.00239 0.01112 0 1.4958 0.49409 0 -0.93687 0.09079 0.42456 -0.32096
SER_344 -5.4069 0.30824 5.89179 -0.03322 0 0.06661 3.18386 -2.86806 -0.00645 -0.04006 -3.93551 -0.72373 0 0 0 -0.61545 0 0.06998 1e-05 0.77278 0 0.32579 1.85403 -0.77834 0.25245 0.2189 -1.46329
LEU_345 -7.16213 0.45558 4.64152 -0.62805 0.2392 0.21489 2.84376 -2.97149 -0 -0 -1.21092 -0.07972 0 0 0 0 0 -0.02191 0.20938 1.39759 0 -0.21213 0 0.18072 0.06026 0.34228 -1.70118
SER_346 -3.59193 0.11437 4.39366 -0.03209 2e-05 0.02205 2.07506 -2.1426 -0 -0 -1.88366 0.00882 0 0 0 0 0 0.01368 0.00586 0.54575 0 0.27562 1.76838 -0.77834 -0.08973 0.35143 1.05635
LEU_347 -3.06843 0.14602 3.46789 -0.48537 0.19856 0.1183 1.18793 -1.67083 -0 -0 -0.67207 0.20989 0 0 0 0 0 -0.04836 0.07494 0.38041 0 -0.25417 0 0.18072 -0.10317 0.31258 -0.02516
SER_348 -3.88279 0.22389 4.76169 -0.03684 0.00196 0.04502 2.17908 -2.14451 -0.02252 -0.16126 -2.26877 -0.31851 0 0 0 0 0 0.16148 0.02516 0.26585 0 -0.23619 1.76285 -0.77834 -0.34908 0.79317 0.02135
ASN_349 -4.85291 0.50457 4.39088 -0.34278 0.0242 0.62783 2.33601 -2.26788 -0.01853 -0.08879 -0.72541 -0.41552 0 0 0 0 0 -0.01854 0.0008 0 1.95948 0.24476 0 -0.93687 -0.2649 0.97633 1.13272
ASP_350 -3.11149 0.44095 5.02982 -0.1037 0.00642 0.30685 2.82901 -2.14036 -0 -0 -4.78395 -1.29164 0 0 -0.78885 -0.82893 0 0.01677 0.00358 0 2.1328 -0.15799 0 -2.3716 0.08566 0.56426 -4.16239
PHE_351 -5.99723 0.62167 3.96719 -0.83028 0.06967 0.08703 1.55476 -2.22559 -0.00102 -0.00237 -2.36733 -0.60806 0 0 -1.12392 0 0 -0.02133 0.03232 0 1.85999 -0.17625 0 1.0402 0.28925 0.39017 -3.44113
ARG_352 -3.31321 0.31403 4.14495 -1.03299 0.34769 0.79576 1.56341 -1.8941 -0.00102 -0.00237 -3.23161 -0.02132 0 0 -0.33508 -0.82893 0 0.01436 0.08941 1.90249 0 -0.22105 0 -1.2888 0.13053 0.48807 -2.37976
LEU:CtermProteinFull_353 -1.45774 0.21503 0.47211 -0.69068 0.18348 0.50941 0.07942 -0.3462 -0 -0 -0.27098 -0.10806 0 0 0 0 0 0 0.01472 0.42542 0 0 0 0.18072 -0.127 0.56824 -0.35211
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 646888 DOMAINID 640388 MODEL 3 F11 protein
MODEL     3
REMARK    Rerank model03.pdb score: 150.202
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 18.186077
REMARK    SCORE         p_aa_pp:         -69.401
REMARK    SCORE     rama_prepro:          -7.947
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           3.625
REMARK    SCORE     cart_bonded:         197.168
REMARK    SCORE     total_score:        -712.806
REMARK    SCORE           score:        -712.806
REMARK    SCORE         fa_elec:        -595.112
REMARK    SCORE     lk_ball_wtd:         -66.592
REMARK    SCORE        hbond_sc:         -33.147
REMARK    SCORE     hbond_sr_bb:        -170.198
REMARK    SCORE     hbond_bb_sc:         -47.156
REMARK    SCORE fa_intra_sol_xover4:          59.416
REMARK    SCORE           omega:           5.089
REMARK    SCORE          fa_atr:       -1842.004
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         380.465
REMARK    SCORE          fa_sol:        1213.841
REMARK    SCORE     hbond_lr_bb:         -59.448
REMARK    SCORE          fa_rep:         188.232
REMARK    SCORE             ref:         130.363
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.239  -0.084   0.447  1.00 20.000          N  
ATOM      2  CA  MET A   1       1.653  -0.130   0.090  1.00 20.000          C  
ATOM      3  C   MET A   1       2.217   1.274  -0.027  1.00 20.000          C  
ATOM      4  O   MET A   1       1.632   2.134  -0.684  1.00 20.000          O  
ATOM      5  CB  MET A   1       1.847  -0.900  -1.218  1.00 20.000          C  
ATOM      6  CG  MET A   1       3.315  -1.060  -1.665  1.00 20.000          C  
ATOM      7  SD  MET A   1       3.505  -2.052  -3.174  1.00 20.000          S  
ATOM      8  CE  MET A   1       3.235  -3.730  -2.588  1.00 20.000          C  
ATOM      9 1H   MET A   1      -0.279  -0.728  -0.132  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.126  -0.336   1.419  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.109   0.854   0.301  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.196  -0.641   0.885  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.408  -1.885  -1.118  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.316  -0.385  -2.020  1.00 20.000          H  
ATOM     15 1HG  MET A   1       3.747  -0.076  -1.859  1.00 20.000          H  
ATOM     16 2HG  MET A   1       3.893  -1.531  -0.871  1.00 20.000          H  
ATOM     17 1HE  MET A   1       3.334  -4.424  -3.424  1.00 20.000          H  
ATOM     18 2HE  MET A   1       3.978  -3.974  -1.827  1.00 20.000          H  
ATOM     19 3HE  MET A   1       2.239  -3.823  -2.164  1.00 20.000          H  
ATOM     20  N   GLY A   2       3.356   1.503   0.610  1.00 20.000          N  
ATOM     21  CA  GLY A   2       4.005   2.805   0.582  1.00 20.000          C  
ATOM     22  C   GLY A   2       5.222   2.794   1.492  1.00 20.000          C  
ATOM     23  O   GLY A   2       5.572   1.754   2.053  1.00 20.000          O  
ATOM     24  H   GLY A   2       3.799   0.760   1.136  1.00 20.000          H  
ATOM     25 1HA  GLY A   2       4.306   3.046  -0.438  1.00 20.000          H  
ATOM     26 2HA  GLY A   2       3.306   3.574   0.908  1.00 20.000          H  
ATOM     27  N   PHE A   3       5.873   3.946   1.620  1.00 20.000          N  
ATOM     28  CA  PHE A   3       7.069   4.076   2.442  1.00 20.000          C  
ATOM     29  C   PHE A   3       7.179   5.442   3.088  1.00 20.000          C  
ATOM     30  O   PHE A   3       6.994   6.467   2.428  1.00 20.000          O  
ATOM     31  CB  PHE A   3       8.321   3.843   1.605  1.00 20.000          C  
ATOM     32  CG  PHE A   3       9.594   4.041   2.373  1.00 20.000          C  
ATOM     33  CD1 PHE A   3      10.108   3.044   3.174  1.00 20.000          C  
ATOM     34  CD2 PHE A   3      10.275   5.252   2.295  1.00 20.000          C  
ATOM     35  CE1 PHE A   3      11.275   3.244   3.869  1.00 20.000          C  
ATOM     36  CE2 PHE A   3      11.437   5.451   2.992  1.00 20.000          C  
ATOM     37  CZ  PHE A   3      11.938   4.446   3.773  1.00 20.000          C  
ATOM     38  H   PHE A   3       5.526   4.760   1.132  1.00 20.000          H  
ATOM     39  HA  PHE A   3       7.026   3.327   3.233  1.00 20.000          H  
ATOM     40 1HB  PHE A   3       8.313   2.825   1.217  1.00 20.000          H  
ATOM     41 2HB  PHE A   3       8.326   4.521   0.754  1.00 20.000          H  
ATOM     42  HD1 PHE A   3       9.583   2.089   3.248  1.00 20.000          H  
ATOM     43  HD2 PHE A   3       9.870   6.051   1.665  1.00 20.000          H  
ATOM     44  HE1 PHE A   3      11.677   2.451   4.498  1.00 20.000          H  
ATOM     45  HE2 PHE A   3      11.964   6.403   2.922  1.00 20.000          H  
ATOM     46  HZ  PHE A   3      12.861   4.599   4.323  1.00 20.000          H  
ATOM     47  N   CYS A   4       7.491   5.446   4.377  1.00 20.000          N  
ATOM     48  CA  CYS A   4       7.699   6.671   5.124  1.00 20.000          C  
ATOM     49  C   CYS A   4       8.429   6.405   6.420  1.00 20.000          C  
ATOM     50  O   CYS A   4       8.046   5.524   7.190  1.00 20.000          O  
ATOM     51  CB  CYS A   4       6.377   7.353   5.457  1.00 20.000          C  
ATOM     52  SG  CYS A   4       6.579   8.937   6.323  1.00 20.000          S  
ATOM     53  H   CYS A   4       7.610   4.561   4.852  1.00 20.000          H  
ATOM     54  HA  CYS A   4       8.304   7.346   4.518  1.00 20.000          H  
ATOM     55 1HB  CYS A   4       5.814   7.538   4.541  1.00 20.000          H  
ATOM     56 2HB  CYS A   4       5.779   6.696   6.087  1.00 20.000          H  
ATOM     57  HG  CYS A   4       7.425   8.492   7.258  1.00 20.000          H  
ATOM     58  N   ILE A   5       9.467   7.186   6.668  1.00 20.000          N  
ATOM     59  CA  ILE A   5      10.230   7.093   7.897  1.00 20.000          C  
ATOM     60  C   ILE A   5      10.415   8.487   8.485  1.00 20.000          C  
ATOM     61  O   ILE A   5      10.238   9.464   7.755  1.00 20.000          O  
ATOM     62  CB  ILE A   5      11.597   6.438   7.617  1.00 20.000          C  
ATOM     63  CG1 ILE A   5      12.382   7.320   6.596  1.00 20.000          C  
ATOM     64  CG2 ILE A   5      11.381   5.009   7.135  1.00 20.000          C  
ATOM     65  CD1 ILE A   5      13.815   6.933   6.377  1.00 20.000          C  
ATOM     66  H   ILE A   5       9.713   7.886   5.979  1.00 20.000          H  
ATOM     67  HA  ILE A   5       9.678   6.460   8.577  1.00 20.000          H  
ATOM     68  HB  ILE A   5      12.187   6.416   8.526  1.00 20.000          H  
ATOM     69 1HG1 ILE A   5      11.871   7.284   5.639  1.00 20.000          H  
ATOM     70 2HG1 ILE A   5      12.386   8.342   6.950  1.00 20.000          H  
ATOM     71 1HG2 ILE A   5      12.330   4.519   6.951  1.00 20.000          H  
ATOM     72 2HG2 ILE A   5      10.838   4.456   7.898  1.00 20.000          H  
ATOM     73 3HG2 ILE A   5      10.800   5.013   6.230  1.00 20.000          H  
ATOM     74 1HD1 ILE A   5      14.263   7.621   5.660  1.00 20.000          H  
ATOM     75 2HD1 ILE A   5      14.350   6.999   7.327  1.00 20.000          H  
ATOM     76 3HD1 ILE A   5      13.884   5.927   5.994  1.00 20.000          H  
ATOM     77  N   PRO A   6      10.718   8.628   9.786  1.00 20.000          N  
ATOM     78  CA  PRO A   6      11.144   9.864  10.410  1.00 20.000          C  
ATOM     79  C   PRO A   6      12.412  10.323   9.725  1.00 20.000          C  
ATOM     80  O   PRO A   6      13.265   9.482   9.428  1.00 20.000          O  
ATOM     81  CB  PRO A   6      11.399   9.454  11.862  1.00 20.000          C  
ATOM     82  CG  PRO A   6      10.550   8.216  12.069  1.00 20.000          C  
ATOM     83  CD  PRO A   6      10.570   7.498  10.734  1.00 20.000          C  
ATOM     84  HA  PRO A   6      10.345  10.624  10.321  1.00 20.000          H  
ATOM     85 1HB  PRO A   6      12.477   9.266  12.008  1.00 20.000          H  
ATOM     86 2HB  PRO A   6      11.127  10.273  12.536  1.00 20.000          H  
ATOM     87 1HG  PRO A   6      10.969   7.605  12.885  1.00 20.000          H  
ATOM     88 2HG  PRO A   6       9.533   8.503  12.382  1.00 20.000          H  
ATOM     89 1HD  PRO A   6      11.425   6.813  10.674  1.00 20.000          H  
ATOM     90 2HD  PRO A   6       9.606   6.990  10.623  1.00 20.000          H  
ATOM     91  N   LEU A   7      12.589  11.619   9.548  1.00 20.000          N  
ATOM     92  CA  LEU A   7      13.817  12.096   8.937  1.00 20.000          C  
ATOM     93  C   LEU A   7      14.684  12.788   9.966  1.00 20.000          C  
ATOM     94  O   LEU A   7      14.174  13.392  10.918  1.00 20.000          O  
ATOM     95  CB  LEU A   7      13.489  13.035   7.775  1.00 20.000          C  
ATOM     96  CG  LEU A   7      12.563  12.428   6.669  1.00 20.000          C  
ATOM     97  CD1 LEU A   7      12.285  13.496   5.625  1.00 20.000          C  
ATOM     98  CD2 LEU A   7      13.206  11.179   6.034  1.00 20.000          C  
ATOM     99  H   LEU A   7      11.867  12.273   9.814  1.00 20.000          H  
ATOM    100  HA  LEU A   7      14.385  11.250   8.565  1.00 20.000          H  
ATOM    101 1HB  LEU A   7      12.998  13.919   8.173  1.00 20.000          H  
ATOM    102 2HB  LEU A   7      14.423  13.343   7.304  1.00 20.000          H  
ATOM    103  HG  LEU A   7      11.609  12.137   7.117  1.00 20.000          H  
ATOM    104 1HD1 LEU A   7      11.620  13.090   4.863  1.00 20.000          H  
ATOM    105 2HD1 LEU A   7      11.811  14.355   6.098  1.00 20.000          H  
ATOM    106 3HD1 LEU A   7      13.220  13.808   5.161  1.00 20.000          H  
ATOM    107 1HD2 LEU A   7      12.535  10.777   5.276  1.00 20.000          H  
ATOM    108 2HD2 LEU A   7      14.155  11.445   5.573  1.00 20.000          H  
ATOM    109 3HD2 LEU A   7      13.373  10.420   6.786  1.00 20.000          H  
ATOM    110  N   ARG A   8      15.996  12.724   9.754  1.00 20.000          N  
ATOM    111  CA  ARG A   8      16.973  13.363  10.624  1.00 20.000          C  
ATOM    112  C   ARG A   8      18.087  14.031   9.829  1.00 20.000          C  
ATOM    113  O   ARG A   8      18.509  13.530   8.782  1.00 20.000          O  
ATOM    114  CB  ARG A   8      17.578  12.343  11.585  1.00 20.000          C  
ATOM    115  CG  ARG A   8      16.606  11.707  12.607  1.00 20.000          C  
ATOM    116  CD  ARG A   8      16.188  12.676  13.655  1.00 20.000          C  
ATOM    117  NE  ARG A   8      15.358  12.060  14.678  1.00 20.000          N  
ATOM    118  CZ  ARG A   8      14.012  11.920  14.630  1.00 20.000          C  
ATOM    119  NH1 ARG A   8      13.304  12.342  13.592  1.00 20.000          N  
ATOM    120  NH2 ARG A   8      13.390  11.355  15.657  1.00 20.000          N  
ATOM    121  H   ARG A   8      16.330  12.207   8.950  1.00 20.000          H  
ATOM    122  HA  ARG A   8      16.469  14.140  11.197  1.00 20.000          H  
ATOM    123 1HB  ARG A   8      18.008  11.531  11.007  1.00 20.000          H  
ATOM    124 2HB  ARG A   8      18.395  12.811  12.140  1.00 20.000          H  
ATOM    125 1HG  ARG A   8      15.718  11.336  12.105  1.00 20.000          H  
ATOM    126 2HG  ARG A   8      17.093  10.883  13.098  1.00 20.000          H  
ATOM    127 1HD  ARG A   8      17.078  13.078  14.140  1.00 20.000          H  
ATOM    128 2HD  ARG A   8      15.627  13.491  13.212  1.00 20.000          H  
ATOM    129  HE  ARG A   8      15.830  11.718  15.506  1.00 20.000          H  
ATOM    130 1HH1 ARG A   8      13.753  12.779  12.764  1.00 20.000          H  
ATOM    131 2HH1 ARG A   8      12.302  12.250  13.603  1.00 20.000          H  
ATOM    132 1HH2 ARG A   8      13.922  11.034  16.456  1.00 20.000          H  
ATOM    133 2HH2 ARG A   8      12.387  11.244  15.646  1.00 20.000          H  
ATOM    134  N   SER A   9      18.567  15.153  10.351  1.00 20.000          N  
ATOM    135  CA  SER A   9      19.667  15.916   9.785  1.00 20.000          C  
ATOM    136  C   SER A   9      21.005  15.249  10.056  1.00 20.000          C  
ATOM    137  O   SER A   9      21.079  14.274  10.800  1.00 20.000          O  
ATOM    138  CB  SER A   9      19.645  17.326  10.346  1.00 20.000          C  
ATOM    139  OG  SER A   9      19.907  17.322  11.723  1.00 20.000          O  
ATOM    140  H   SER A   9      18.161  15.506  11.207  1.00 20.000          H  
ATOM    141  HA  SER A   9      19.528  15.969   8.704  1.00 20.000          H  
ATOM    142 1HB  SER A   9      20.393  17.931   9.838  1.00 20.000          H  
ATOM    143 2HB  SER A   9      18.675  17.779  10.159  1.00 20.000          H  
ATOM    144  HG  SER A   9      19.920  18.246  11.997  1.00 20.000          H  
ATOM    145  N   LYS A  10      22.055  15.753   9.409  1.00 20.000          N  
ATOM    146  CA  LYS A  10      23.416  15.239   9.547  1.00 20.000          C  
ATOM    147  C   LYS A  10      24.127  15.831  10.760  1.00 20.000          C  
ATOM    148  O   LYS A  10      23.660  16.807  11.345  1.00 20.000          O  
ATOM    149  CB  LYS A  10      24.216  15.539   8.282  1.00 20.000          C  
ATOM    150  CG  LYS A  10      23.716  14.827   7.027  1.00 20.000          C  
ATOM    151  CD  LYS A  10      24.579  15.176   5.814  1.00 20.000          C  
ATOM    152  CE  LYS A  10      24.091  14.470   4.551  1.00 20.000          C  
ATOM    153  NZ  LYS A  10      24.922  14.820   3.361  1.00 20.000          N  
ATOM    154  H   LYS A  10      21.901  16.551   8.812  1.00 20.000          H  
ATOM    155  HA  LYS A  10      23.363  14.159   9.687  1.00 20.000          H  
ATOM    156 1HB  LYS A  10      24.197  16.612   8.090  1.00 20.000          H  
ATOM    157 2HB  LYS A  10      25.258  15.260   8.435  1.00 20.000          H  
ATOM    158 1HG  LYS A  10      23.746  13.750   7.188  1.00 20.000          H  
ATOM    159 2HG  LYS A  10      22.683  15.115   6.832  1.00 20.000          H  
ATOM    160 1HD  LYS A  10      24.551  16.254   5.647  1.00 20.000          H  
ATOM    161 2HD  LYS A  10      25.611  14.883   6.004  1.00 20.000          H  
ATOM    162 1HE  LYS A  10      24.132  13.394   4.706  1.00 20.000          H  
ATOM    163 2HE  LYS A  10      23.058  14.760   4.357  1.00 20.000          H  
ATOM    164 1HZ  LYS A  10      24.569  14.335   2.548  1.00 20.000          H  
ATOM    165 2HZ  LYS A  10      24.882  15.817   3.200  1.00 20.000          H  
ATOM    166 3HZ  LYS A  10      25.881  14.545   3.525  1.00 20.000          H  
ATOM    167  N   MET A  11      25.263  15.244  11.138  1.00 20.000          N  
ATOM    168  CA  MET A  11      26.022  15.761  12.271  1.00 20.000          C  
ATOM    169  C   MET A  11      26.506  17.178  11.990  1.00 20.000          C  
ATOM    170  O   MET A  11      26.950  17.497  10.886  1.00 20.000          O  
ATOM    171  CB  MET A  11      27.227  14.877  12.608  1.00 20.000          C  
ATOM    172  CG  MET A  11      27.949  15.279  13.935  1.00 20.000          C  
ATOM    173  SD  MET A  11      29.375  14.267  14.349  1.00 20.000          S  
ATOM    174  CE  MET A  11      30.627  15.065  13.365  1.00 20.000          C  
ATOM    175  H   MET A  11      25.607  14.449  10.622  1.00 20.000          H  
ATOM    176  HA  MET A  11      25.363  15.800  13.139  1.00 20.000          H  
ATOM    177 1HB  MET A  11      26.907  13.844  12.702  1.00 20.000          H  
ATOM    178 2HB  MET A  11      27.948  14.926  11.797  1.00 20.000          H  
ATOM    179 1HG  MET A  11      28.319  16.298  13.849  1.00 20.000          H  
ATOM    180 2HG  MET A  11      27.252  15.256  14.763  1.00 20.000          H  
ATOM    181 1HE  MET A  11      31.580  14.564  13.512  1.00 20.000          H  
ATOM    182 2HE  MET A  11      30.354  15.027  12.313  1.00 20.000          H  
ATOM    183 3HE  MET A  11      30.716  16.114  13.682  1.00 20.000          H  
ATOM    184  N   LEU A  12      26.462  18.000  13.024  1.00 20.000          N  
ATOM    185  CA  LEU A  12      26.897  19.383  12.983  1.00 20.000          C  
ATOM    186  C   LEU A  12      28.417  19.507  12.918  1.00 20.000          C  
ATOM    187  O   LEU A  12      29.151  18.817  13.626  1.00 20.000          O  
ATOM    188  CB  LEU A  12      26.379  20.115  14.224  1.00 20.000          C  
ATOM    189  CG  LEU A  12      24.894  20.622  14.267  1.00 20.000          C  
ATOM    190  CD1 LEU A  12      24.668  21.709  13.226  1.00 20.000          C  
ATOM    191  CD2 LEU A  12      23.932  19.480  14.064  1.00 20.000          C  
ATOM    192  H   LEU A  12      26.082  17.644  13.887  1.00 20.000          H  
ATOM    193  HA  LEU A  12      26.490  19.836  12.083  1.00 20.000          H  
ATOM    194 1HB  LEU A  12      26.470  19.428  15.039  1.00 20.000          H  
ATOM    195 2HB  LEU A  12      27.024  20.971  14.420  1.00 20.000          H  
ATOM    196  HG  LEU A  12      24.709  21.034  15.236  1.00 20.000          H  
ATOM    197 1HD1 LEU A  12      23.644  22.068  13.303  1.00 20.000          H  
ATOM    198 2HD1 LEU A  12      25.353  22.537  13.411  1.00 20.000          H  
ATOM    199 3HD1 LEU A  12      24.831  21.322  12.228  1.00 20.000          H  
ATOM    200 1HD2 LEU A  12      22.910  19.856  14.141  1.00 20.000          H  
ATOM    201 2HD2 LEU A  12      24.063  19.025  13.080  1.00 20.000          H  
ATOM    202 3HD2 LEU A  12      24.108  18.746  14.833  1.00 20.000          H  
ATOM    203  N   LYS A  13      28.869  20.444  12.091  1.00 20.000          N  
ATOM    204  CA  LYS A  13      30.278  20.766  11.832  1.00 20.000          C  
ATOM    205  C   LYS A  13      31.110  21.187  13.059  1.00 20.000          C  
ATOM    206  O   LYS A  13      32.335  21.310  12.968  1.00 20.000          O  
ATOM    207  CB  LYS A  13      30.347  21.823  10.721  1.00 20.000          C  
ATOM    208  CG  LYS A  13      29.756  23.186  11.077  1.00 20.000          C  
ATOM    209  CD  LYS A  13      29.808  24.151   9.897  1.00 20.000          C  
ATOM    210  CE  LYS A  13      29.195  25.508  10.256  1.00 20.000          C  
ATOM    211  NZ  LYS A  13      29.235  26.457   9.108  1.00 20.000          N  
ATOM    212  H   LYS A  13      28.170  20.944  11.559  1.00 20.000          H  
ATOM    213  HA  LYS A  13      30.745  19.862  11.438  1.00 20.000          H  
ATOM    214 1HB  LYS A  13      31.389  21.979  10.441  1.00 20.000          H  
ATOM    215 2HB  LYS A  13      29.826  21.452   9.840  1.00 20.000          H  
ATOM    216 1HG  LYS A  13      28.728  23.078  11.421  1.00 20.000          H  
ATOM    217 2HG  LYS A  13      30.333  23.615  11.861  1.00 20.000          H  
ATOM    218 1HD  LYS A  13      30.846  24.301   9.601  1.00 20.000          H  
ATOM    219 2HD  LYS A  13      29.263  23.728   9.052  1.00 20.000          H  
ATOM    220 1HE  LYS A  13      28.158  25.358  10.553  1.00 20.000          H  
ATOM    221 2HE  LYS A  13      29.744  25.943  11.095  1.00 20.000          H  
ATOM    222 1HZ  LYS A  13      28.820  27.337   9.379  1.00 20.000          H  
ATOM    223 2HZ  LYS A  13      30.199  26.608   8.846  1.00 20.000          H  
ATOM    224 3HZ  LYS A  13      28.723  26.072   8.325  1.00 20.000          H  
ATOM    225  N   ARG A  14      30.449  21.501  14.168  1.00 20.000          N  
ATOM    226  CA  ARG A  14      31.135  21.880  15.397  1.00 20.000          C  
ATOM    227  C   ARG A  14      30.837  20.950  16.564  1.00 20.000          C  
ATOM    228  O   ARG A  14      31.072  21.310  17.719  1.00 20.000          O  
ATOM    229  CB  ARG A  14      30.808  23.317  15.786  1.00 20.000          C  
ATOM    230  CG  ARG A  14      31.328  24.366  14.809  1.00 20.000          C  
ATOM    231  CD  ARG A  14      32.797  24.426  14.829  1.00 20.000          C  
ATOM    232  NE  ARG A  14      33.324  25.393  13.937  1.00 20.000          N  
ATOM    233  CZ  ARG A  14      33.641  25.192  12.654  1.00 20.000          C  
ATOM    234  NH1 ARG A  14      33.482  24.013  12.038  1.00 20.000          N  
ATOM    235  NH2 ARG A  14      34.128  26.239  12.023  1.00 20.000          N  
ATOM    236  H   ARG A  14      29.444  21.416  14.163  1.00 20.000          H  
ATOM    237  HA  ARG A  14      32.200  21.792  15.224  1.00 20.000          H  
ATOM    238 1HB  ARG A  14      29.727  23.433  15.859  1.00 20.000          H  
ATOM    239 2HB  ARG A  14      31.230  23.540  16.766  1.00 20.000          H  
ATOM    240 1HG  ARG A  14      31.018  24.130  13.825  1.00 20.000          H  
ATOM    241 2HG  ARG A  14      30.948  25.352  15.084  1.00 20.000          H  
ATOM    242 1HD  ARG A  14      33.048  24.720  15.821  1.00 20.000          H  
ATOM    243 2HD  ARG A  14      33.267  23.490  14.601  1.00 20.000          H  
ATOM    244  HE  ARG A  14      33.524  26.329  14.291  1.00 20.000          H  
ATOM    245 1HH1 ARG A  14      33.104  23.180  12.528  1.00 20.000          H  
ATOM    246 2HH1 ARG A  14      33.744  23.918  11.070  1.00 20.000          H  
ATOM    247 1HH2 ARG A  14      34.218  27.115  12.568  1.00 20.000          H  
ATOM    248 2HH2 ARG A  14      34.396  26.197  11.053  1.00 20.000          H  
ATOM    249  N   VAL A  15      30.342  19.748  16.286  1.00 20.000          N  
ATOM    250  CA  VAL A  15      30.020  18.849  17.378  1.00 20.000          C  
ATOM    251  C   VAL A  15      30.857  17.586  17.332  1.00 20.000          C  
ATOM    252  O   VAL A  15      31.078  17.001  16.275  1.00 20.000          O  
ATOM    253  CB  VAL A  15      28.528  18.502  17.364  1.00 20.000          C  
ATOM    254  CG1 VAL A  15      28.161  17.575  18.531  1.00 20.000          C  
ATOM    255  CG2 VAL A  15      27.778  19.740  17.441  1.00 20.000          C  
ATOM    256  H   VAL A  15      30.168  19.459  15.316  1.00 20.000          H  
ATOM    257  HA  VAL A  15      30.232  19.355  18.319  1.00 20.000          H  
ATOM    258  HB  VAL A  15      28.283  17.976  16.435  1.00 20.000          H  
ATOM    259 1HG1 VAL A  15      27.097  17.360  18.504  1.00 20.000          H  
ATOM    260 2HG1 VAL A  15      28.712  16.648  18.470  1.00 20.000          H  
ATOM    261 3HG1 VAL A  15      28.395  18.064  19.478  1.00 20.000          H  
ATOM    262 1HG2 VAL A  15      26.717  19.511  17.422  1.00 20.000          H  
ATOM    263 2HG2 VAL A  15      28.039  20.259  18.362  1.00 20.000          H  
ATOM    264 3HG2 VAL A  15      28.030  20.364  16.603  1.00 20.000          H  
ATOM    265  N   SER A  16      31.381  17.218  18.488  1.00 20.000          N  
ATOM    266  CA  SER A  16      32.168  16.006  18.640  1.00 20.000          C  
ATOM    267  C   SER A  16      31.381  14.769  18.271  1.00 20.000          C  
ATOM    268  O   SER A  16      30.188  14.654  18.555  1.00 20.000          O  
ATOM    269  CB  SER A  16      32.666  15.826  20.049  1.00 20.000          C  
ATOM    270  OG  SER A  16      33.262  14.555  20.178  1.00 20.000          O  
ATOM    271  H   SER A  16      31.186  17.795  19.296  1.00 20.000          H  
ATOM    272  HA  SER A  16      33.028  16.074  17.972  1.00 20.000          H  
ATOM    273 1HB  SER A  16      33.393  16.605  20.288  1.00 20.000          H  
ATOM    274 2HB  SER A  16      31.840  15.918  20.747  1.00 20.000          H  
ATOM    275  HG  SER A  16      33.622  14.524  21.072  1.00 20.000          H  
ATOM    276  N   ARG A  17      32.064  13.791  17.707  1.00 20.000          N  
ATOM    277  CA  ARG A  17      31.423  12.541  17.324  1.00 20.000          C  
ATOM    278  C   ARG A  17      30.773  11.812  18.511  1.00 20.000          C  
ATOM    279  O   ARG A  17      29.877  10.992  18.320  1.00 20.000          O  
ATOM    280  CB  ARG A  17      32.435  11.640  16.638  1.00 20.000          C  
ATOM    281  CG  ARG A  17      32.845  12.118  15.247  1.00 20.000          C  
ATOM    282  CD  ARG A  17      33.917  11.282  14.663  1.00 20.000          C  
ATOM    283  NE  ARG A  17      34.269  11.716  13.315  1.00 20.000          N  
ATOM    284  CZ  ARG A  17      35.318  11.253  12.590  1.00 20.000          C  
ATOM    285  NH1 ARG A  17      36.135  10.339  13.087  1.00 20.000          N  
ATOM    286  NH2 ARG A  17      35.523  11.725  11.367  1.00 20.000          N  
ATOM    287  H   ARG A  17      33.047  13.936  17.521  1.00 20.000          H  
ATOM    288  HA  ARG A  17      30.642  12.774  16.605  1.00 20.000          H  
ATOM    289 1HB  ARG A  17      33.339  11.565  17.246  1.00 20.000          H  
ATOM    290 2HB  ARG A  17      32.024  10.637  16.539  1.00 20.000          H  
ATOM    291 1HG  ARG A  17      31.982  12.076  14.584  1.00 20.000          H  
ATOM    292 2HG  ARG A  17      33.205  13.143  15.305  1.00 20.000          H  
ATOM    293 1HD  ARG A  17      34.800  11.376  15.289  1.00 20.000          H  
ATOM    294 2HD  ARG A  17      33.601  10.238  14.627  1.00 20.000          H  
ATOM    295  HE  ARG A  17      33.676  12.411  12.885  1.00 20.000          H  
ATOM    296 1HH1 ARG A  17      35.997   9.961  14.038  1.00 20.000          H  
ATOM    297 2HH1 ARG A  17      36.908   9.989  12.545  1.00 20.000          H  
ATOM    298 1HH2 ARG A  17      34.900  12.423  10.983  1.00 20.000          H  
ATOM    299 2HH2 ARG A  17      36.299  11.388  10.818  1.00 20.000          H  
ATOM    300  N   LYS A  18      31.233  12.092  19.735  1.00 20.000          N  
ATOM    301  CA  LYS A  18      30.684  11.440  20.923  1.00 20.000          C  
ATOM    302  C   LYS A  18      29.562  12.233  21.609  1.00 20.000          C  
ATOM    303  O   LYS A  18      29.016  11.777  22.616  1.00 20.000          O  
ATOM    304  CB  LYS A  18      31.787  11.143  21.940  1.00 20.000          C  
ATOM    305  CG  LYS A  18      32.897  10.177  21.465  1.00 20.000          C  
ATOM    306  CD  LYS A  18      32.336   8.772  21.132  1.00 20.000          C  
ATOM    307  CE  LYS A  18      33.445   7.726  20.920  1.00 20.000          C  
ATOM    308  NZ  LYS A  18      34.274   8.015  19.720  1.00 20.000          N  
ATOM    309  H   LYS A  18      31.960  12.801  19.830  1.00 20.000          H  
ATOM    310  HA  LYS A  18      30.240  10.496  20.612  1.00 20.000          H  
ATOM    311 1HB  LYS A  18      32.267  12.079  22.229  1.00 20.000          H  
ATOM    312 2HB  LYS A  18      31.345  10.718  22.841  1.00 20.000          H  
ATOM    313 1HG  LYS A  18      33.376  10.594  20.581  1.00 20.000          H  
ATOM    314 2HG  LYS A  18      33.653  10.083  22.256  1.00 20.000          H  
ATOM    315 1HD  LYS A  18      31.684   8.440  21.941  1.00 20.000          H  
ATOM    316 2HD  LYS A  18      31.753   8.822  20.213  1.00 20.000          H  
ATOM    317 1HE  LYS A  18      34.094   7.703  21.799  1.00 20.000          H  
ATOM    318 2HE  LYS A  18      32.983   6.748  20.798  1.00 20.000          H  
ATOM    319 1HZ  LYS A  18      34.993   7.319  19.592  1.00 20.000          H  
ATOM    320 2HZ  LYS A  18      33.704   8.038  18.882  1.00 20.000          H  
ATOM    321 3HZ  LYS A  18      34.722   8.916  19.834  1.00 20.000          H  
ATOM    322  N   SER A  19      29.213  13.409  21.081  1.00 20.000          N  
ATOM    323  CA  SER A  19      28.144  14.242  21.645  1.00 20.000          C  
ATOM    324  C   SER A  19      27.239  14.696  20.515  1.00 20.000          C  
ATOM    325  O   SER A  19      26.451  15.636  20.646  1.00 20.000          O  
ATOM    326  CB  SER A  19      28.679  15.445  22.409  1.00 20.000          C  
ATOM    327  OG  SER A  19      29.430  16.311  21.597  1.00 20.000          O  
ATOM    328  H   SER A  19      29.689  13.758  20.246  1.00 20.000          H  
ATOM    329  HA  SER A  19      27.550  13.637  22.330  1.00 20.000          H  
ATOM    330 1HB  SER A  19      27.842  15.992  22.842  1.00 20.000          H  
ATOM    331 2HB  SER A  19      29.298  15.095  23.233  1.00 20.000          H  
ATOM    332  HG  SER A  19      29.610  17.077  22.147  1.00 20.000          H  
ATOM    333  N   SER A  20      27.376  13.999  19.402  1.00 20.000          N  
ATOM    334  CA  SER A  20      26.676  14.250  18.162  1.00 20.000          C  
ATOM    335  C   SER A  20      25.165  14.267  18.277  1.00 20.000          C  
ATOM    336  O   SER A  20      24.550  13.419  18.930  1.00 20.000          O  
ATOM    337  CB  SER A  20      27.107  13.245  17.138  1.00 20.000          C  
ATOM    338  OG  SER A  20      26.314  13.343  16.006  1.00 20.000          O  
ATOM    339  H   SER A  20      28.040  13.238  19.427  1.00 20.000          H  
ATOM    340  HA  SER A  20      26.989  15.216  17.793  1.00 20.000          H  
ATOM    341 1HB  SER A  20      28.139  13.448  16.880  1.00 20.000          H  
ATOM    342 2HB  SER A  20      27.088  12.251  17.525  1.00 20.000          H  
ATOM    343  HG  SER A  20      26.719  12.730  15.376  1.00 20.000          H  
ATOM    344  N   SER A  21      24.546  15.219  17.583  1.00 20.000          N  
ATOM    345  CA  SER A  21      23.099  15.383  17.578  1.00 20.000          C  
ATOM    346  C   SER A  21      22.384  14.235  16.882  1.00 20.000          C  
ATOM    347  O   SER A  21      21.166  14.082  17.005  1.00 20.000          O  
ATOM    348  CB  SER A  21      22.722  16.673  16.894  1.00 20.000          C  
ATOM    349  OG  SER A  21      23.036  16.608  15.537  1.00 20.000          O  
ATOM    350  H   SER A  21      25.083  15.871  17.034  1.00 20.000          H  
ATOM    351  HA  SER A  21      22.760  15.421  18.614  1.00 20.000          H  
ATOM    352 1HB  SER A  21      21.654  16.850  17.017  1.00 20.000          H  
ATOM    353 2HB  SER A  21      23.253  17.505  17.359  1.00 20.000          H  
ATOM    354  HG  SER A  21      22.657  17.402  15.139  1.00 20.000          H  
ATOM    355  N   ILE A  22      23.129  13.416  16.139  1.00 20.000          N  
ATOM    356  CA  ILE A  22      22.500  12.314  15.449  1.00 20.000          C  
ATOM    357  C   ILE A  22      22.724  10.994  16.176  1.00 20.000          C  
ATOM    358  O   ILE A  22      22.343   9.947  15.673  1.00 20.000          O  
ATOM    359  CB  ILE A  22      22.944  12.224  13.970  1.00 20.000          C  
ATOM    360  CG1 ILE A  22      24.445  11.939  13.830  1.00 20.000          C  
ATOM    361  CG2 ILE A  22      22.599  13.546  13.300  1.00 20.000          C  
ATOM    362  CD1 ILE A  22      24.883  11.551  12.425  1.00 20.000          C  
ATOM    363  H   ILE A  22      24.135  13.567  16.083  1.00 20.000          H  
ATOM    364  HA  ILE A  22      21.427  12.492  15.431  1.00 20.000          H  
ATOM    365  HB  ILE A  22      22.411  11.424  13.482  1.00 20.000          H  
ATOM    366 1HG1 ILE A  22      24.975  12.829  14.089  1.00 20.000          H  
ATOM    367 2HG1 ILE A  22      24.728  11.139  14.514  1.00 20.000          H  
ATOM    368 1HG2 ILE A  22      22.862  13.518  12.263  1.00 20.000          H  
ATOM    369 2HG2 ILE A  22      21.529  13.727  13.386  1.00 20.000          H  
ATOM    370 3HG2 ILE A  22      23.134  14.364  13.777  1.00 20.000          H  
ATOM    371 1HD1 ILE A  22      25.959  11.380  12.420  1.00 20.000          H  
ATOM    372 2HD1 ILE A  22      24.370  10.638  12.136  1.00 20.000          H  
ATOM    373 3HD1 ILE A  22      24.647  12.333  11.718  1.00 20.000          H  
ATOM    374  N   LEU A  23      23.263  11.021  17.400  1.00 20.000          N  
ATOM    375  CA  LEU A  23      23.435   9.765  18.130  1.00 20.000          C  
ATOM    376  C   LEU A  23      22.067   9.158  18.383  1.00 20.000          C  
ATOM    377  O   LEU A  23      21.894   7.943  18.372  1.00 20.000          O  
ATOM    378  CB  LEU A  23      24.150   9.988  19.472  1.00 20.000          C  
ATOM    379  CG  LEU A  23      25.631  10.425  19.400  1.00 20.000          C  
ATOM    380  CD1 LEU A  23      26.127  10.785  20.787  1.00 20.000          C  
ATOM    381  CD2 LEU A  23      26.510   9.330  18.792  1.00 20.000          C  
ATOM    382  H   LEU A  23      23.566  11.905  17.825  1.00 20.000          H  
ATOM    383  HA  LEU A  23      23.997   9.071  17.512  1.00 20.000          H  
ATOM    384 1HB  LEU A  23      23.612  10.764  20.017  1.00 20.000          H  
ATOM    385 2HB  LEU A  23      24.099   9.066  20.050  1.00 20.000          H  
ATOM    386  HG  LEU A  23      25.690  11.284  18.805  1.00 20.000          H  
ATOM    387 1HD1 LEU A  23      27.150  11.120  20.718  1.00 20.000          H  
ATOM    388 2HD1 LEU A  23      25.511  11.590  21.196  1.00 20.000          H  
ATOM    389 3HD1 LEU A  23      26.074   9.918  21.439  1.00 20.000          H  
ATOM    390 1HD2 LEU A  23      27.545   9.685  18.751  1.00 20.000          H  
ATOM    391 2HD2 LEU A  23      26.460   8.433  19.407  1.00 20.000          H  
ATOM    392 3HD2 LEU A  23      26.182   9.099  17.791  1.00 20.000          H  
ATOM    393  N   ALA A  24      21.086  10.030  18.570  1.00 20.000          N  
ATOM    394  CA  ALA A  24      19.707   9.688  18.828  1.00 20.000          C  
ATOM    395  C   ALA A  24      19.048   8.867  17.708  1.00 20.000          C  
ATOM    396  O   ALA A  24      18.003   8.234  17.939  1.00 20.000          O  
ATOM    397  CB  ALA A  24      18.913  10.959  19.039  1.00 20.000          C  
ATOM    398  H   ALA A  24      21.321  11.013  18.591  1.00 20.000          H  
ATOM    399  HA  ALA A  24      19.691   9.098  19.735  1.00 20.000          H  
ATOM    400 1HB  ALA A  24      17.883  10.713  19.279  1.00 20.000          H  
ATOM    401 2HB  ALA A  24      19.350  11.529  19.858  1.00 20.000          H  
ATOM    402 3HB  ALA A  24      18.941  11.557  18.125  1.00 20.000          H  
ATOM    403  N   ARG A  25      19.572   8.932  16.472  1.00 20.000          N  
ATOM    404  CA  ARG A  25      18.930   8.190  15.392  1.00 20.000          C  
ATOM    405  C   ARG A  25      19.502   6.776  15.277  1.00 20.000          C  
ATOM    406  O   ARG A  25      19.069   5.995  14.425  1.00 20.000          O  
ATOM    407  CB  ARG A  25      19.049   8.909  14.047  1.00 20.000          C  
ATOM    408  CG  ARG A  25      20.360   8.770  13.270  1.00 20.000          C  
ATOM    409  CD  ARG A  25      20.373   9.667  12.078  1.00 20.000          C  
ATOM    410  NE  ARG A  25      21.561   9.471  11.257  1.00 20.000          N  
ATOM    411  CZ  ARG A  25      21.876  10.188  10.149  1.00 20.000          C  
ATOM    412  NH1 ARG A  25      21.102  11.172   9.739  1.00 20.000          N  
ATOM    413  NH2 ARG A  25      22.977   9.891   9.472  1.00 20.000          N  
ATOM    414  H   ARG A  25      20.446   9.434  16.294  1.00 20.000          H  
ATOM    415  HA  ARG A  25      17.869   8.105  15.620  1.00 20.000          H  
ATOM    416 1HB  ARG A  25      18.244   8.584  13.393  1.00 20.000          H  
ATOM    417 2HB  ARG A  25      18.918   9.974  14.222  1.00 20.000          H  
ATOM    418 1HG  ARG A  25      21.201   8.999  13.882  1.00 20.000          H  
ATOM    419 2HG  ARG A  25      20.454   7.746  12.906  1.00 20.000          H  
ATOM    420 1HD  ARG A  25      19.496   9.459  11.466  1.00 20.000          H  
ATOM    421 2HD  ARG A  25      20.349  10.706  12.409  1.00 20.000          H  
ATOM    422  HE  ARG A  25      22.190   8.725  11.525  1.00 20.000          H  
ATOM    423 1HH1 ARG A  25      20.268  11.418  10.249  1.00 20.000          H  
ATOM    424 2HH1 ARG A  25      21.342  11.704   8.916  1.00 20.000          H  
ATOM    425 1HH2 ARG A  25      23.574   9.135   9.782  1.00 20.000          H  
ATOM    426 2HH2 ARG A  25      23.220  10.415   8.645  1.00 20.000          H  
ATOM    427  N   ARG A  26      20.512   6.459  16.088  1.00 20.000          N  
ATOM    428  CA  ARG A  26      21.144   5.158  16.030  1.00 20.000          C  
ATOM    429  C   ARG A  26      20.369   4.162  16.906  1.00 20.000          C  
ATOM    430  O   ARG A  26      19.824   4.540  17.944  1.00 20.000          O  
ATOM    431  CB  ARG A  26      22.584   5.264  16.511  1.00 20.000          C  
ATOM    432  CG  ARG A  26      23.487   6.124  15.658  1.00 20.000          C  
ATOM    433  CD  ARG A  26      24.857   6.164  16.208  1.00 20.000          C  
ATOM    434  NE  ARG A  26      25.743   6.987  15.401  1.00 20.000          N  
ATOM    435  CZ  ARG A  26      27.054   7.185  15.648  1.00 20.000          C  
ATOM    436  NH1 ARG A  26      27.633   6.616  16.689  1.00 20.000          N  
ATOM    437  NH2 ARG A  26      27.762   7.955  14.841  1.00 20.000          N  
ATOM    438  H   ARG A  26      20.842   7.127  16.793  1.00 20.000          H  
ATOM    439  HA  ARG A  26      21.145   4.841  14.992  1.00 20.000          H  
ATOM    440 1HB  ARG A  26      22.600   5.667  17.524  1.00 20.000          H  
ATOM    441 2HB  ARG A  26      23.039   4.288  16.546  1.00 20.000          H  
ATOM    442 1HG  ARG A  26      23.527   5.728  14.646  1.00 20.000          H  
ATOM    443 2HG  ARG A  26      23.097   7.147  15.636  1.00 20.000          H  
ATOM    444 1HD  ARG A  26      24.817   6.584  17.216  1.00 20.000          H  
ATOM    445 2HD  ARG A  26      25.260   5.153  16.245  1.00 20.000          H  
ATOM    446  HE  ARG A  26      25.341   7.447  14.593  1.00 20.000          H  
ATOM    447 1HH1 ARG A  26      27.100   6.025  17.309  1.00 20.000          H  
ATOM    448 2HH1 ARG A  26      28.616   6.773  16.869  1.00 20.000          H  
ATOM    449 1HH2 ARG A  26      27.323   8.389  14.040  1.00 20.000          H  
ATOM    450 2HH2 ARG A  26      28.745   8.109  15.021  1.00 20.000          H  
ATOM    451  N   PRO A  27      20.355   2.860  16.575  1.00 20.000          N  
ATOM    452  CA  PRO A  27      19.709   1.804  17.343  1.00 20.000          C  
ATOM    453  C   PRO A  27      20.537   1.405  18.558  1.00 20.000          C  
ATOM    454  O   PRO A  27      21.073   0.297  18.618  1.00 20.000          O  
ATOM    455  CB  PRO A  27      19.623   0.669  16.319  1.00 20.000          C  
ATOM    456  CG  PRO A  27      20.843   0.868  15.445  1.00 20.000          C  
ATOM    457  CD  PRO A  27      20.995   2.386  15.327  1.00 20.000          C  
ATOM    458  HA  PRO A  27      18.709   2.142  17.651  1.00 20.000          H  
ATOM    459 1HB  PRO A  27      19.616  -0.303  16.833  1.00 20.000          H  
ATOM    460 2HB  PRO A  27      18.678   0.740  15.759  1.00 20.000          H  
ATOM    461 1HG  PRO A  27      21.719   0.391  15.919  1.00 20.000          H  
ATOM    462 2HG  PRO A  27      20.701   0.371  14.473  1.00 20.000          H  
ATOM    463 1HD  PRO A  27      22.058   2.639  15.288  1.00 20.000          H  
ATOM    464 2HD  PRO A  27      20.439   2.751  14.446  1.00 20.000          H  
ATOM    465  N   THR A  28      20.658   2.332  19.499  1.00 20.000          N  
ATOM    466  CA  THR A  28      21.488   2.149  20.679  1.00 20.000          C  
ATOM    467  C   THR A  28      20.664   2.394  21.951  1.00 20.000          C  
ATOM    468  O   THR A  28      19.526   2.855  21.856  1.00 20.000          O  
ATOM    469  CB  THR A  28      22.687   3.130  20.629  1.00 20.000          C  
ATOM    470  OG1 THR A  28      22.222   4.490  20.741  1.00 20.000          O  
ATOM    471  CG2 THR A  28      23.404   2.961  19.299  1.00 20.000          C  
ATOM    472  H   THR A  28      20.183   3.227  19.347  1.00 20.000          H  
ATOM    473  HA  THR A  28      21.862   1.134  20.660  1.00 20.000          H  
ATOM    474  HB  THR A  28      23.383   2.932  21.421  1.00 20.000          H  
ATOM    475  HG1 THR A  28      21.974   4.676  21.669  1.00 20.000          H  
ATOM    476 1HG2 THR A  28      24.245   3.650  19.248  1.00 20.000          H  
ATOM    477 2HG2 THR A  28      23.761   1.937  19.210  1.00 20.000          H  
ATOM    478 3HG2 THR A  28      22.728   3.169  18.498  1.00 20.000          H  
ATOM    479  N   PRO A  29      21.149   1.979  23.142  1.00 20.000          N  
ATOM    480  CA  PRO A  29      20.588   2.320  24.439  1.00 20.000          C  
ATOM    481  C   PRO A  29      20.649   3.830  24.602  1.00 20.000          C  
ATOM    482  O   PRO A  29      21.572   4.460  24.084  1.00 20.000          O  
ATOM    483  CB  PRO A  29      21.523   1.605  25.423  1.00 20.000          C  
ATOM    484  CG  PRO A  29      22.127   0.468  24.625  1.00 20.000          C  
ATOM    485  CD  PRO A  29      22.271   1.005  23.218  1.00 20.000          C  
ATOM    486  HA  PRO A  29      19.556   1.953  24.510  1.00 20.000          H  
ATOM    487 1HB  PRO A  29      22.274   2.310  25.808  1.00 20.000          H  
ATOM    488 2HB  PRO A  29      20.945   1.254  26.292  1.00 20.000          H  
ATOM    489 1HG  PRO A  29      23.095   0.175  25.066  1.00 20.000          H  
ATOM    490 2HG  PRO A  29      21.478  -0.419  24.678  1.00 20.000          H  
ATOM    491 1HD  PRO A  29      23.242   1.496  23.113  1.00 20.000          H  
ATOM    492 2HD  PRO A  29      22.140   0.162  22.530  1.00 20.000          H  
ATOM    493  N   LYS A  30      19.691   4.398  25.330  1.00 20.000          N  
ATOM    494  CA  LYS A  30      19.670   5.836  25.562  1.00 20.000          C  
ATOM    495  C   LYS A  30      19.564   6.216  27.025  1.00 20.000          C  
ATOM    496  O   LYS A  30      19.021   5.471  27.841  1.00 20.000          O  
ATOM    497  CB  LYS A  30      18.513   6.469  24.802  1.00 20.000          C  
ATOM    498  CG  LYS A  30      18.655   6.392  23.308  1.00 20.000          C  
ATOM    499  CD  LYS A  30      17.512   7.077  22.607  1.00 20.000          C  
ATOM    500  CE  LYS A  30      17.754   7.085  21.128  1.00 20.000          C  
ATOM    501  NZ  LYS A  30      16.684   7.783  20.377  1.00 20.000          N  
ATOM    502  H   LYS A  30      18.963   3.825  25.731  1.00 20.000          H  
ATOM    503  HA  LYS A  30      20.601   6.257  25.186  1.00 20.000          H  
ATOM    504 1HB  LYS A  30      17.584   5.971  25.077  1.00 20.000          H  
ATOM    505 2HB  LYS A  30      18.416   7.519  25.093  1.00 20.000          H  
ATOM    506 1HG  LYS A  30      19.597   6.854  23.011  1.00 20.000          H  
ATOM    507 2HG  LYS A  30      18.680   5.343  22.997  1.00 20.000          H  
ATOM    508 1HD  LYS A  30      16.581   6.548  22.816  1.00 20.000          H  
ATOM    509 2HD  LYS A  30      17.421   8.103  22.963  1.00 20.000          H  
ATOM    510 1HE  LYS A  30      18.684   7.590  20.963  1.00 20.000          H  
ATOM    511 2HE  LYS A  30      17.844   6.062  20.754  1.00 20.000          H  
ATOM    512 1HZ  LYS A  30      16.959   7.787  19.372  1.00 20.000          H  
ATOM    513 2HZ  LYS A  30      15.803   7.309  20.497  1.00 20.000          H  
ATOM    514 3HZ  LYS A  30      16.597   8.731  20.701  1.00 20.000          H  
ATOM    515  N   LYS A  31      20.068   7.404  27.341  1.00 20.000          N  
ATOM    516  CA  LYS A  31      19.924   7.968  28.670  1.00 20.000          C  
ATOM    517  C   LYS A  31      18.569   8.633  28.722  1.00 20.000          C  
ATOM    518  O   LYS A  31      18.076   9.104  27.696  1.00 20.000          O  
ATOM    519  CB  LYS A  31      21.033   8.974  28.969  1.00 20.000          C  
ATOM    520  CG  LYS A  31      22.429   8.365  29.045  1.00 20.000          C  
ATOM    521  CD  LYS A  31      23.482   9.424  29.375  1.00 20.000          C  
ATOM    522  CE  LYS A  31      24.883   8.817  29.462  1.00 20.000          C  
ATOM    523  NZ  LYS A  31      25.921   9.846  29.769  1.00 20.000          N  
ATOM    524  H   LYS A  31      20.527   7.944  26.622  1.00 20.000          H  
ATOM    525  HA  LYS A  31      19.944   7.169  29.411  1.00 20.000          H  
ATOM    526 1HB  LYS A  31      21.039   9.746  28.199  1.00 20.000          H  
ATOM    527 2HB  LYS A  31      20.824   9.467  29.920  1.00 20.000          H  
ATOM    528 1HG  LYS A  31      22.443   7.591  29.813  1.00 20.000          H  
ATOM    529 2HG  LYS A  31      22.671   7.902  28.089  1.00 20.000          H  
ATOM    530 1HD  LYS A  31      23.478  10.193  28.601  1.00 20.000          H  
ATOM    531 2HD  LYS A  31      23.242   9.893  30.329  1.00 20.000          H  
ATOM    532 1HE  LYS A  31      24.894   8.061  30.246  1.00 20.000          H  
ATOM    533 2HE  LYS A  31      25.126   8.343  28.511  1.00 20.000          H  
ATOM    534 1HZ  LYS A  31      26.830   9.405  29.819  1.00 20.000          H  
ATOM    535 2HZ  LYS A  31      25.930  10.548  29.042  1.00 20.000          H  
ATOM    536 3HZ  LYS A  31      25.713  10.285  30.655  1.00 20.000          H  
ATOM    537  N   MET A  32      17.970   8.696  29.898  1.00 20.000          N  
ATOM    538  CA  MET A  32      16.672   9.336  30.020  1.00 20.000          C  
ATOM    539  C   MET A  32      16.819  10.781  30.451  1.00 20.000          C  
ATOM    540  O   MET A  32      17.768  11.135  31.152  1.00 20.000          O  
ATOM    541  CB  MET A  32      15.802   8.554  30.994  1.00 20.000          C  
ATOM    542  CG  MET A  32      15.522   7.093  30.573  1.00 20.000          C  
ATOM    543  SD  MET A  32      14.506   6.931  29.066  1.00 20.000          S  
ATOM    544  CE  MET A  32      15.711   6.496  27.786  1.00 20.000          C  
ATOM    545  H   MET A  32      18.418   8.298  30.710  1.00 20.000          H  
ATOM    546  HA  MET A  32      16.187   9.339  29.045  1.00 20.000          H  
ATOM    547 1HB  MET A  32      16.279   8.536  31.971  1.00 20.000          H  
ATOM    548 2HB  MET A  32      14.843   9.064  31.112  1.00 20.000          H  
ATOM    549 1HG  MET A  32      16.471   6.587  30.395  1.00 20.000          H  
ATOM    550 2HG  MET A  32      15.012   6.575  31.387  1.00 20.000          H  
ATOM    551 1HE  MET A  32      15.201   6.361  26.836  1.00 20.000          H  
ATOM    552 2HE  MET A  32      16.434   7.273  27.677  1.00 20.000          H  
ATOM    553 3HE  MET A  32      16.223   5.569  28.057  1.00 20.000          H  
ATOM    554  N   ASN A  33      15.871  11.612  30.037  1.00 20.000          N  
ATOM    555  CA  ASN A  33      15.867  13.017  30.407  1.00 20.000          C  
ATOM    556  C   ASN A  33      15.167  13.249  31.728  1.00 20.000          C  
ATOM    557  O   ASN A  33      14.294  12.475  32.129  1.00 20.000          O  
ATOM    558  CB  ASN A  33      15.214  13.845  29.322  1.00 20.000          C  
ATOM    559  CG  ASN A  33      16.029  13.880  28.070  1.00 20.000          C  
ATOM    560  OD1 ASN A  33      17.252  14.055  28.110  1.00 20.000          O  
ATOM    561  ND2 ASN A  33      15.379  13.714  26.950  1.00 20.000          N  
ATOM    562  H   ASN A  33      15.132  11.250  29.452  1.00 20.000          H  
ATOM    563  HA  ASN A  33      16.901  13.346  30.527  1.00 20.000          H  
ATOM    564 1HB  ASN A  33      14.230  13.435  29.096  1.00 20.000          H  
ATOM    565 2HB  ASN A  33      15.066  14.866  29.681  1.00 20.000          H  
ATOM    566 1HD2 ASN A  33      15.874  13.726  26.080  1.00 20.000          H  
ATOM    567 2HD2 ASN A  33      14.388  13.578  26.956  1.00 20.000          H  
ATOM    568  N   ILE A  34      15.517  14.345  32.382  1.00 20.000          N  
ATOM    569  CA  ILE A  34      14.850  14.734  33.605  1.00 20.000          C  
ATOM    570  C   ILE A  34      13.571  15.459  33.243  1.00 20.000          C  
ATOM    571  O   ILE A  34      13.606  16.482  32.550  1.00 20.000          O  
ATOM    572  CB  ILE A  34      15.727  15.668  34.444  1.00 20.000          C  
ATOM    573  CG1 ILE A  34      17.036  14.973  34.853  1.00 20.000          C  
ATOM    574  CG2 ILE A  34      14.926  16.127  35.700  1.00 20.000          C  
ATOM    575  CD1 ILE A  34      18.092  15.936  35.416  1.00 20.000          C  
ATOM    576  H   ILE A  34      16.250  14.930  32.003  1.00 20.000          H  
ATOM    577  HA  ILE A  34      14.605  13.839  34.181  1.00 20.000          H  
ATOM    578  HB  ILE A  34      15.997  16.524  33.846  1.00 20.000          H  
ATOM    579 1HG1 ILE A  34      16.813  14.226  35.620  1.00 20.000          H  
ATOM    580 2HG1 ILE A  34      17.458  14.465  33.990  1.00 20.000          H  
ATOM    581 1HG2 ILE A  34      15.523  16.802  36.293  1.00 20.000          H  
ATOM    582 2HG2 ILE A  34      14.027  16.646  35.413  1.00 20.000          H  
ATOM    583 3HG2 ILE A  34      14.665  15.257  36.301  1.00 20.000          H  
ATOM    584 1HD1 ILE A  34      18.982  15.372  35.685  1.00 20.000          H  
ATOM    585 2HD1 ILE A  34      18.344  16.679  34.658  1.00 20.000          H  
ATOM    586 3HD1 ILE A  34      17.721  16.438  36.291  1.00 20.000          H  
ATOM    587  N   VAL A  35      12.450  14.948  33.735  1.00 20.000          N  
ATOM    588  CA  VAL A  35      11.148  15.522  33.427  1.00 20.000          C  
ATOM    589  C   VAL A  35      10.440  16.035  34.674  1.00 20.000          C  
ATOM    590  O   VAL A  35       9.235  16.273  34.659  1.00 20.000          O  
ATOM    591  CB  VAL A  35      10.270  14.490  32.690  1.00 20.000          C  
ATOM    592  CG1 VAL A  35      10.926  14.132  31.351  1.00 20.000          C  
ATOM    593  CG2 VAL A  35      10.078  13.241  33.544  1.00 20.000          C  
ATOM    594  H   VAL A  35      12.515  14.120  34.310  1.00 20.000          H  
ATOM    595  HA  VAL A  35      11.299  16.368  32.756  1.00 20.000          H  
ATOM    596  HB  VAL A  35       9.300  14.940  32.476  1.00 20.000          H  
ATOM    597 1HG1 VAL A  35      10.298  13.422  30.815  1.00 20.000          H  
ATOM    598 2HG1 VAL A  35      11.046  15.035  30.755  1.00 20.000          H  
ATOM    599 3HG1 VAL A  35      11.905  13.683  31.527  1.00 20.000          H  
ATOM    600 1HG2 VAL A  35       9.449  12.532  33.006  1.00 20.000          H  
ATOM    601 2HG2 VAL A  35      11.041  12.780  33.747  1.00 20.000          H  
ATOM    602 3HG2 VAL A  35       9.594  13.507  34.486  1.00 20.000          H  
ATOM    603  N   THR A  36      11.192  16.166  35.758  1.00 20.000          N  
ATOM    604  CA  THR A  36      10.660  16.664  37.016  1.00 20.000          C  
ATOM    605  C   THR A  36      11.142  18.086  37.226  1.00 20.000          C  
ATOM    606  O   THR A  36      12.350  18.344  37.242  1.00 20.000          O  
ATOM    607  CB  THR A  36      11.083  15.767  38.209  1.00 20.000          C  
ATOM    608  OG1 THR A  36      10.559  14.448  38.033  1.00 20.000          O  
ATOM    609  CG2 THR A  36      10.562  16.334  39.519  1.00 20.000          C  
ATOM    610  H   THR A  36      12.172  15.943  35.680  1.00 20.000          H  
ATOM    611  HA  THR A  36       9.570  16.675  36.961  1.00 20.000          H  
ATOM    612  HB  THR A  36      12.172  15.710  38.253  1.00 20.000          H  
ATOM    613  HG1 THR A  36      11.063  13.994  37.358  1.00 20.000          H  
ATOM    614 1HG2 THR A  36      10.872  15.684  40.336  1.00 20.000          H  
ATOM    615 2HG2 THR A  36      10.962  17.312  39.680  1.00 20.000          H  
ATOM    616 3HG2 THR A  36       9.475  16.385  39.487  1.00 20.000          H  
ATOM    617  N   ASP A  37      10.207  19.013  37.425  1.00 20.000          N  
ATOM    618  CA  ASP A  37      10.579  20.416  37.574  1.00 20.000          C  
ATOM    619  C   ASP A  37      11.503  20.685  38.747  1.00 20.000          C  
ATOM    620  O   ASP A  37      12.391  21.532  38.651  1.00 20.000          O  
ATOM    621  CB  ASP A  37       9.354  21.292  37.786  1.00 20.000          C  
ATOM    622  CG  ASP A  37       8.460  21.483  36.588  1.00 20.000          C  
ATOM    623  OD1 ASP A  37       8.827  21.145  35.492  1.00 20.000          O  
ATOM    624  OD2 ASP A  37       7.398  22.007  36.800  1.00 20.000          O  
ATOM    625  H   ASP A  37       9.230  18.744  37.397  1.00 20.000          H  
ATOM    626  HA  ASP A  37      11.084  20.732  36.660  1.00 20.000          H  
ATOM    627 1HB  ASP A  37       8.759  20.886  38.603  1.00 20.000          H  
ATOM    628 2HB  ASP A  37       9.692  22.265  38.096  1.00 20.000          H  
ATOM    629  N   SER A  38      11.292  19.990  39.866  1.00 20.000          N  
ATOM    630  CA  SER A  38      12.113  20.239  41.040  1.00 20.000          C  
ATOM    631  C   SER A  38      13.550  19.831  40.789  1.00 20.000          C  
ATOM    632  O   SER A  38      14.480  20.578  41.104  1.00 20.000          O  
ATOM    633  CB  SER A  38      11.579  19.468  42.237  1.00 20.000          C  
ATOM    634  OG  SER A  38      10.309  19.928  42.623  1.00 20.000          O  
ATOM    635  H   SER A  38      10.550  19.308  39.901  1.00 20.000          H  
ATOM    636  HA  SER A  38      12.092  21.306  41.262  1.00 20.000          H  
ATOM    637 1HB  SER A  38      11.526  18.409  41.992  1.00 20.000          H  
ATOM    638 2HB  SER A  38      12.274  19.573  43.069  1.00 20.000          H  
ATOM    639  HG  SER A  38      10.065  19.411  43.398  1.00 20.000          H  
ATOM    640  N   GLU A  39      13.737  18.655  40.187  1.00 20.000          N  
ATOM    641  CA  GLU A  39      15.074  18.171  39.901  1.00 20.000          C  
ATOM    642  C   GLU A  39      15.776  19.097  38.914  1.00 20.000          C  
ATOM    643  O   GLU A  39      16.946  19.440  39.119  1.00 20.000          O  
ATOM    644  CB  GLU A  39      15.038  16.739  39.383  1.00 20.000          C  
ATOM    645  CG  GLU A  39      16.423  16.133  39.166  1.00 20.000          C  
ATOM    646  CD  GLU A  39      16.396  14.704  38.691  1.00 20.000          C  
ATOM    647  OE1 GLU A  39      15.327  14.191  38.477  1.00 20.000          O  
ATOM    648  OE2 GLU A  39      17.455  14.116  38.548  1.00 20.000          O  
ATOM    649  H   GLU A  39      12.935  18.088  39.954  1.00 20.000          H  
ATOM    650  HA  GLU A  39      15.646  18.176  40.828  1.00 20.000          H  
ATOM    651 1HB  GLU A  39      14.502  16.111  40.092  1.00 20.000          H  
ATOM    652 2HB  GLU A  39      14.489  16.712  38.451  1.00 20.000          H  
ATOM    653 1HG  GLU A  39      16.941  16.736  38.435  1.00 20.000          H  
ATOM    654 2HG  GLU A  39      16.980  16.193  40.098  1.00 20.000          H  
ATOM    655  N   ASN A  40      15.065  19.522  37.855  1.00 20.000          N  
ATOM    656  CA  ASN A  40      15.670  20.427  36.888  1.00 20.000          C  
ATOM    657  C   ASN A  40      16.014  21.779  37.501  1.00 20.000          C  
ATOM    658  O   ASN A  40      17.071  22.346  37.207  1.00 20.000          O  
ATOM    659  CB  ASN A  40      14.777  20.587  35.670  1.00 20.000          C  
ATOM    660  CG  ASN A  40      14.878  19.443  34.702  1.00 20.000          C  
ATOM    661  OD1 ASN A  40      15.940  18.825  34.618  1.00 20.000          O  
ATOM    662  ND2 ASN A  40      13.811  19.131  33.998  1.00 20.000          N  
ATOM    663  H   ASN A  40      14.104  19.193  37.715  1.00 20.000          H  
ATOM    664  HA  ASN A  40      16.607  19.981  36.563  1.00 20.000          H  
ATOM    665 1HB  ASN A  40      13.739  20.670  36.002  1.00 20.000          H  
ATOM    666 2HB  ASN A  40      15.028  21.503  35.159  1.00 20.000          H  
ATOM    667 1HD2 ASN A  40      13.836  18.343  33.343  1.00 20.000          H  
ATOM    668 2HD2 ASN A  40      12.964  19.648  34.108  1.00 20.000          H  
ATOM    669  N   ARG A  41      15.180  22.310  38.398  1.00 20.000          N  
ATOM    670  CA  ARG A  41      15.572  23.566  39.014  1.00 20.000          C  
ATOM    671  C   ARG A  41      16.834  23.393  39.864  1.00 20.000          C  
ATOM    672  O   ARG A  41      17.782  24.171  39.747  1.00 20.000          O  
ATOM    673  CB  ARG A  41      14.462  24.146  39.886  1.00 20.000          C  
ATOM    674  CG  ARG A  41      13.270  24.764  39.140  1.00 20.000          C  
ATOM    675  CD  ARG A  41      12.400  25.568  40.069  1.00 20.000          C  
ATOM    676  NE  ARG A  41      11.707  24.731  41.067  1.00 20.000          N  
ATOM    677  CZ  ARG A  41      10.481  24.161  40.914  1.00 20.000          C  
ATOM    678  NH1 ARG A  41       9.778  24.347  39.810  1.00 20.000          N  
ATOM    679  NH2 ARG A  41       9.983  23.421  41.891  1.00 20.000          N  
ATOM    680  H   ARG A  41      14.273  21.878  38.609  1.00 20.000          H  
ATOM    681  HA  ARG A  41      15.784  24.281  38.222  1.00 20.000          H  
ATOM    682 1HB  ARG A  41      14.064  23.347  40.515  1.00 20.000          H  
ATOM    683 2HB  ARG A  41      14.879  24.903  40.545  1.00 20.000          H  
ATOM    684 1HG  ARG A  41      13.640  25.424  38.357  1.00 20.000          H  
ATOM    685 2HG  ARG A  41      12.668  23.983  38.694  1.00 20.000          H  
ATOM    686 1HD  ARG A  41      13.027  26.279  40.607  1.00 20.000          H  
ATOM    687 2HD  ARG A  41      11.660  26.119  39.496  1.00 20.000          H  
ATOM    688  HE  ARG A  41      12.191  24.558  41.938  1.00 20.000          H  
ATOM    689 1HH1 ARG A  41      10.144  24.910  39.062  1.00 20.000          H  
ATOM    690 2HH1 ARG A  41       8.853  23.932  39.713  1.00 20.000          H  
ATOM    691 1HH2 ARG A  41      10.513  23.278  42.741  1.00 20.000          H  
ATOM    692 2HH2 ARG A  41       9.074  22.992  41.792  1.00 20.000          H  
ATOM    693  N   LEU A  42      16.891  22.328  40.668  1.00 20.000          N  
ATOM    694  CA  LEU A  42      18.027  22.108  41.563  1.00 20.000          C  
ATOM    695  C   LEU A  42      19.340  21.910  40.825  1.00 20.000          C  
ATOM    696  O   LEU A  42      20.388  22.400  41.252  1.00 20.000          O  
ATOM    697  CB  LEU A  42      17.756  20.876  42.436  1.00 20.000          C  
ATOM    698  CG  LEU A  42      16.638  21.008  43.509  1.00 20.000          C  
ATOM    699  CD1 LEU A  42      16.347  19.629  44.080  1.00 20.000          C  
ATOM    700  CD2 LEU A  42      17.078  21.959  44.628  1.00 20.000          C  
ATOM    701  H   LEU A  42      16.095  21.683  40.705  1.00 20.000          H  
ATOM    702  HA  LEU A  42      18.135  22.988  42.187  1.00 20.000          H  
ATOM    703 1HB  LEU A  42      17.475  20.055  41.772  1.00 20.000          H  
ATOM    704 2HB  LEU A  42      18.679  20.603  42.942  1.00 20.000          H  
ATOM    705  HG  LEU A  42      15.735  21.391  43.051  1.00 20.000          H  
ATOM    706 1HD1 LEU A  42      15.555  19.704  44.824  1.00 20.000          H  
ATOM    707 2HD1 LEU A  42      16.023  18.967  43.275  1.00 20.000          H  
ATOM    708 3HD1 LEU A  42      17.245  19.226  44.544  1.00 20.000          H  
ATOM    709 1HD2 LEU A  42      16.283  22.028  45.370  1.00 20.000          H  
ATOM    710 2HD2 LEU A  42      17.982  21.574  45.099  1.00 20.000          H  
ATOM    711 3HD2 LEU A  42      17.273  22.949  44.232  1.00 20.000          H  
ATOM    712  N   LYS A  43      19.280  21.214  39.698  1.00 20.000          N  
ATOM    713  CA  LYS A  43      20.452  20.924  38.890  1.00 20.000          C  
ATOM    714  C   LYS A  43      20.722  21.949  37.789  1.00 20.000          C  
ATOM    715  O   LYS A  43      21.605  21.730  36.959  1.00 20.000          O  
ATOM    716  CB  LYS A  43      20.325  19.523  38.300  1.00 20.000          C  
ATOM    717  CG  LYS A  43      20.366  18.427  39.355  1.00 20.000          C  
ATOM    718  CD  LYS A  43      20.239  17.030  38.758  1.00 20.000          C  
ATOM    719  CE  LYS A  43      20.381  15.965  39.853  1.00 20.000          C  
ATOM    720  NZ  LYS A  43      20.168  14.580  39.345  1.00 20.000          N  
ATOM    721  H   LYS A  43      18.381  20.804  39.419  1.00 20.000          H  
ATOM    722  HA  LYS A  43      21.318  20.931  39.550  1.00 20.000          H  
ATOM    723 1HB  LYS A  43      19.377  19.442  37.759  1.00 20.000          H  
ATOM    724 2HB  LYS A  43      21.133  19.350  37.595  1.00 20.000          H  
ATOM    725 1HG  LYS A  43      21.300  18.500  39.911  1.00 20.000          H  
ATOM    726 2HG  LYS A  43      19.539  18.585  40.052  1.00 20.000          H  
ATOM    727 1HD  LYS A  43      19.268  16.925  38.281  1.00 20.000          H  
ATOM    728 2HD  LYS A  43      21.011  16.879  38.007  1.00 20.000          H  
ATOM    729 1HE  LYS A  43      21.386  16.033  40.265  1.00 20.000          H  
ATOM    730 2HE  LYS A  43      19.660  16.164  40.646  1.00 20.000          H  
ATOM    731 1HZ  LYS A  43      20.282  13.923  40.101  1.00 20.000          H  
ATOM    732 2HZ  LYS A  43      19.202  14.489  38.979  1.00 20.000          H  
ATOM    733 3HZ  LYS A  43      20.827  14.368  38.616  1.00 20.000          H  
ATOM    734  N   LYS A  44      19.954  23.047  37.760  1.00 20.000          N  
ATOM    735  CA  LYS A  44      20.075  24.097  36.750  1.00 20.000          C  
ATOM    736  C   LYS A  44      19.902  23.574  35.322  1.00 20.000          C  
ATOM    737  O   LYS A  44      20.604  24.008  34.409  1.00 20.000          O  
ATOM    738  CB  LYS A  44      21.432  24.807  36.869  1.00 20.000          C  
ATOM    739  CG  LYS A  44      21.681  25.465  38.219  1.00 20.000          C  
ATOM    740  CD  LYS A  44      23.010  26.210  38.239  1.00 20.000          C  
ATOM    741  CE  LYS A  44      23.278  26.835  39.604  1.00 20.000          C  
ATOM    742  NZ  LYS A  44      24.594  27.538  39.647  1.00 20.000          N  
ATOM    743  H   LYS A  44      19.246  23.188  38.489  1.00 20.000          H  
ATOM    744  HA  LYS A  44      19.284  24.825  36.936  1.00 20.000          H  
ATOM    745 1HB  LYS A  44      22.241  24.105  36.678  1.00 20.000          H  
ATOM    746 2HB  LYS A  44      21.498  25.585  36.110  1.00 20.000          H  
ATOM    747 1HG  LYS A  44      20.871  26.161  38.437  1.00 20.000          H  
ATOM    748 2HG  LYS A  44      21.691  24.697  38.995  1.00 20.000          H  
ATOM    749 1HD  LYS A  44      23.817  25.516  38.000  1.00 20.000          H  
ATOM    750 2HD  LYS A  44      22.996  26.996  37.484  1.00 20.000          H  
ATOM    751 1HE  LYS A  44      22.489  27.550  39.829  1.00 20.000          H  
ATOM    752 2HE  LYS A  44      23.272  26.050  40.361  1.00 20.000          H  
ATOM    753 1HZ  LYS A  44      24.733  27.936  40.566  1.00 20.000          H  
ATOM    754 2HZ  LYS A  44      25.337  26.881  39.451  1.00 20.000          H  
ATOM    755 3HZ  LYS A  44      24.607  28.275  38.957  1.00 20.000          H  
ATOM    756  N   ASN A  45      18.949  22.653  35.136  1.00 20.000          N  
ATOM    757  CA  ASN A  45      18.618  22.055  33.846  1.00 20.000          C  
ATOM    758  C   ASN A  45      17.224  22.466  33.367  1.00 20.000          C  
ATOM    759  O   ASN A  45      16.600  21.767  32.567  1.00 20.000          O  
ATOM    760  CB  ASN A  45      18.727  20.545  33.915  1.00 20.000          C  
ATOM    761  CG  ASN A  45      20.136  20.046  34.082  1.00 20.000          C  
ATOM    762  OD1 ASN A  45      21.081  20.553  33.469  1.00 20.000          O  
ATOM    763  ND2 ASN A  45      20.297  19.038  34.896  1.00 20.000          N  
ATOM    764  H   ASN A  45      18.401  22.370  35.949  1.00 20.000          H  
ATOM    765  HA  ASN A  45      19.329  22.421  33.105  1.00 20.000          H  
ATOM    766 1HB  ASN A  45      18.149  20.194  34.761  1.00 20.000          H  
ATOM    767 2HB  ASN A  45      18.296  20.101  33.019  1.00 20.000          H  
ATOM    768 1HD2 ASN A  45      21.211  18.658  35.045  1.00 20.000          H  
ATOM    769 2HD2 ASN A  45      19.510  18.658  35.377  1.00 20.000          H  
ATOM    770  N   SER A  46      16.707  23.562  33.902  1.00 20.000          N  
ATOM    771  CA  SER A  46      15.377  24.026  33.536  1.00 20.000          C  
ATOM    772  C   SER A  46      15.368  24.890  32.285  1.00 20.000          C  
ATOM    773  O   SER A  46      16.019  25.938  32.227  1.00 20.000          O  
ATOM    774  CB  SER A  46      14.743  24.785  34.674  1.00 20.000          C  
ATOM    775  OG  SER A  46      13.533  25.347  34.252  1.00 20.000          O  
ATOM    776  H   SER A  46      17.258  24.091  34.561  1.00 20.000          H  
ATOM    777  HA  SER A  46      14.759  23.152  33.333  1.00 20.000          H  
ATOM    778 1HB  SER A  46      14.564  24.106  35.512  1.00 20.000          H  
ATOM    779 2HB  SER A  46      15.416  25.567  35.020  1.00 20.000          H  
ATOM    780  HG  SER A  46      13.122  25.719  35.032  1.00 20.000          H  
ATOM    781  N   TYR A  47      14.635  24.427  31.277  1.00 20.000          N  
ATOM    782  CA  TYR A  47      14.541  25.089  29.984  1.00 20.000          C  
ATOM    783  C   TYR A  47      13.085  25.288  29.586  1.00 20.000          C  
ATOM    784  O   TYR A  47      12.198  24.631  30.136  1.00 20.000          O  
ATOM    785  CB  TYR A  47      15.272  24.298  28.917  1.00 20.000          C  
ATOM    786  CG  TYR A  47      16.730  24.115  29.190  1.00 20.000          C  
ATOM    787  CD1 TYR A  47      17.219  22.945  29.736  1.00 20.000          C  
ATOM    788  CD2 TYR A  47      17.572  25.138  28.909  1.00 20.000          C  
ATOM    789  CE1 TYR A  47      18.576  22.819  29.974  1.00 20.000          C  
ATOM    790  CE2 TYR A  47      18.909  25.030  29.132  1.00 20.000          C  
ATOM    791  CZ  TYR A  47      19.428  23.879  29.660  1.00 20.000          C  
ATOM    792  OH  TYR A  47      20.791  23.764  29.891  1.00 20.000          O  
ATOM    793  H   TYR A  47      14.132  23.563  31.420  1.00 20.000          H  
ATOM    794  HA  TYR A  47      14.996  26.076  30.062  1.00 20.000          H  
ATOM    795 1HB  TYR A  47      14.810  23.321  28.784  1.00 20.000          H  
ATOM    796 2HB  TYR A  47      15.183  24.838  27.994  1.00 20.000          H  
ATOM    797  HD1 TYR A  47      16.543  22.124  29.978  1.00 20.000          H  
ATOM    798  HD2 TYR A  47      17.167  26.052  28.493  1.00 20.000          H  
ATOM    799  HE1 TYR A  47      18.972  21.898  30.403  1.00 20.000          H  
ATOM    800  HE2 TYR A  47      19.562  25.860  28.888  1.00 20.000          H  
ATOM    801  HH  TYR A  47      21.255  24.626  29.714  1.00 20.000          H  
ATOM    802  N   ILE A  48      12.824  26.215  28.659  1.00 20.000          N  
ATOM    803  CA  ILE A  48      11.437  26.443  28.236  1.00 20.000          C  
ATOM    804  C   ILE A  48      11.120  25.912  26.839  1.00 20.000          C  
ATOM    805  O   ILE A  48      11.694  26.344  25.842  1.00 20.000          O  
ATOM    806  CB  ILE A  48      11.103  27.948  28.301  1.00 20.000          C  
ATOM    807  CG1 ILE A  48      11.274  28.448  29.758  1.00 20.000          C  
ATOM    808  CG2 ILE A  48       9.674  28.212  27.755  1.00 20.000          C  
ATOM    809  CD1 ILE A  48      11.250  29.957  29.910  1.00 20.000          C  
ATOM    810  H   ILE A  48      13.605  26.738  28.240  1.00 20.000          H  
ATOM    811  HA  ILE A  48      10.779  25.928  28.935  1.00 20.000          H  
ATOM    812  HB  ILE A  48      11.801  28.485  27.709  1.00 20.000          H  
ATOM    813 1HG1 ILE A  48      10.478  28.023  30.369  1.00 20.000          H  
ATOM    814 2HG1 ILE A  48      12.228  28.093  30.142  1.00 20.000          H  
ATOM    815 1HG2 ILE A  48       9.449  29.269  27.786  1.00 20.000          H  
ATOM    816 2HG2 ILE A  48       9.593  27.877  26.719  1.00 20.000          H  
ATOM    817 3HG2 ILE A  48       8.946  27.671  28.362  1.00 20.000          H  
ATOM    818 1HD1 ILE A  48      11.386  30.211  30.962  1.00 20.000          H  
ATOM    819 2HD1 ILE A  48      12.059  30.393  29.327  1.00 20.000          H  
ATOM    820 3HD1 ILE A  48      10.305  30.362  29.571  1.00 20.000          H  
ATOM    821  N   GLU A  49      10.171  24.990  26.748  1.00 20.000          N  
ATOM    822  CA  GLU A  49       9.823  24.433  25.443  1.00 20.000          C  
ATOM    823  C   GLU A  49       8.793  25.288  24.717  1.00 20.000          C  
ATOM    824  O   GLU A  49       7.737  25.604  25.270  1.00 20.000          O  
ATOM    825  CB  GLU A  49       9.276  23.012  25.591  1.00 20.000          C  
ATOM    826  CG  GLU A  49       8.925  22.336  24.262  1.00 20.000          C  
ATOM    827  CD  GLU A  49       8.413  20.940  24.429  1.00 20.000          C  
ATOM    828  OE1 GLU A  49       8.378  20.466  25.538  1.00 20.000          O  
ATOM    829  OE2 GLU A  49       8.048  20.346  23.444  1.00 20.000          O  
ATOM    830  H   GLU A  49       9.708  24.664  27.587  1.00 20.000          H  
ATOM    831  HA  GLU A  49      10.721  24.395  24.828  1.00 20.000          H  
ATOM    832 1HB  GLU A  49      10.013  22.392  26.101  1.00 20.000          H  
ATOM    833 2HB  GLU A  49       8.376  23.030  26.205  1.00 20.000          H  
ATOM    834 1HG  GLU A  49       8.155  22.918  23.755  1.00 20.000          H  
ATOM    835 2HG  GLU A  49       9.811  22.328  23.623  1.00 20.000          H  
ATOM    836  N   ASN A  50       9.092  25.642  23.468  1.00 20.000          N  
ATOM    837  CA  ASN A  50       8.173  26.394  22.643  1.00 20.000          C  
ATOM    838  C   ASN A  50       7.353  25.403  21.833  1.00 20.000          C  
ATOM    839  O   ASN A  50       7.798  24.886  20.803  1.00 20.000          O  
ATOM    840  CB  ASN A  50       8.904  27.387  21.755  1.00 20.000          C  
ATOM    841  CG  ASN A  50       7.958  28.239  20.971  1.00 20.000          C  
ATOM    842  OD1 ASN A  50       6.904  27.754  20.503  1.00 20.000          O  
ATOM    843  ND2 ASN A  50       8.287  29.504  20.824  1.00 20.000          N  
ATOM    844  H   ASN A  50       9.994  25.382  23.064  1.00 20.000          H  
ATOM    845  HA  ASN A  50       7.486  26.945  23.289  1.00 20.000          H  
ATOM    846 1HB  ASN A  50       9.549  28.024  22.364  1.00 20.000          H  
ATOM    847 2HB  ASN A  50       9.546  26.848  21.058  1.00 20.000          H  
ATOM    848 1HD2 ASN A  50       7.676  30.125  20.328  1.00 20.000          H  
ATOM    849 2HD2 ASN A  50       9.141  29.851  21.219  1.00 20.000          H  
ATOM    850  N   THR A  51       6.121  25.176  22.247  1.00 20.000          N  
ATOM    851  CA  THR A  51       5.298  24.139  21.649  1.00 20.000          C  
ATOM    852  C   THR A  51       4.714  24.526  20.294  1.00 20.000          C  
ATOM    853  O   THR A  51       4.034  23.720  19.658  1.00 20.000          O  
ATOM    854  CB  THR A  51       4.185  23.734  22.625  1.00 20.000          C  
ATOM    855  OG1 THR A  51       3.372  24.877  22.930  1.00 20.000          O  
ATOM    856  CG2 THR A  51       4.828  23.203  23.918  1.00 20.000          C  
ATOM    857  H   THR A  51       5.761  25.672  23.056  1.00 20.000          H  
ATOM    858  HA  THR A  51       5.929  23.264  21.494  1.00 20.000          H  
ATOM    859  HB  THR A  51       3.563  22.959  22.178  1.00 20.000          H  
ATOM    860  HG1 THR A  51       2.840  25.106  22.154  1.00 20.000          H  
ATOM    861 1HG2 THR A  51       4.049  22.913  24.619  1.00 20.000          H  
ATOM    862 2HG2 THR A  51       5.449  22.335  23.685  1.00 20.000          H  
ATOM    863 3HG2 THR A  51       5.452  23.972  24.374  1.00 20.000          H  
ATOM    864  N   ASN A  52       4.949  25.766  19.866  1.00 20.000          N  
ATOM    865  CA  ASN A  52       4.462  26.230  18.577  1.00 20.000          C  
ATOM    866  C   ASN A  52       5.574  26.123  17.530  1.00 20.000          C  
ATOM    867  O   ASN A  52       5.311  25.907  16.345  1.00 20.000          O  
ATOM    868  CB  ASN A  52       3.981  27.662  18.677  1.00 20.000          C  
ATOM    869  CG  ASN A  52       2.788  27.813  19.566  1.00 20.000          C  
ATOM    870  OD1 ASN A  52       1.923  26.933  19.672  1.00 20.000          O  
ATOM    871  ND2 ASN A  52       2.721  28.938  20.228  1.00 20.000          N  
ATOM    872  H   ASN A  52       5.527  26.382  20.432  1.00 20.000          H  
ATOM    873  HA  ASN A  52       3.638  25.593  18.254  1.00 20.000          H  
ATOM    874 1HB  ASN A  52       4.786  28.290  19.053  1.00 20.000          H  
ATOM    875 2HB  ASN A  52       3.726  28.024  17.682  1.00 20.000          H  
ATOM    876 1HD2 ASN A  52       1.953  29.109  20.844  1.00 20.000          H  
ATOM    877 2HD2 ASN A  52       3.435  29.631  20.119  1.00 20.000          H  
ATOM    878  N   GLN A  53       6.824  26.283  17.981  1.00 20.000          N  
ATOM    879  CA  GLN A  53       7.986  26.268  17.088  1.00 20.000          C  
ATOM    880  C   GLN A  53       8.836  24.992  17.140  1.00 20.000          C  
ATOM    881  O   GLN A  53       9.559  24.696  16.190  1.00 20.000          O  
ATOM    882  CB  GLN A  53       8.918  27.441  17.382  1.00 20.000          C  
ATOM    883  CG  GLN A  53       8.353  28.812  17.123  1.00 20.000          C  
ATOM    884  CD  GLN A  53       9.380  29.907  17.438  1.00 20.000          C  
ATOM    885  OE1 GLN A  53      10.575  29.632  17.633  1.00 20.000          O  
ATOM    886  NE2 GLN A  53       8.925  31.154  17.479  1.00 20.000          N  
ATOM    887  H   GLN A  53       6.945  26.473  18.974  1.00 20.000          H  
ATOM    888  HA  GLN A  53       7.621  26.371  16.068  1.00 20.000          H  
ATOM    889 1HB  GLN A  53       9.242  27.396  18.417  1.00 20.000          H  
ATOM    890 2HB  GLN A  53       9.795  27.336  16.762  1.00 20.000          H  
ATOM    891 1HG  GLN A  53       8.072  28.888  16.074  1.00 20.000          H  
ATOM    892 2HG  GLN A  53       7.478  28.959  17.757  1.00 20.000          H  
ATOM    893 1HE2 GLN A  53       9.553  31.911  17.675  1.00 20.000          H  
ATOM    894 2HE2 GLN A  53       7.955  31.342  17.310  1.00 20.000          H  
ATOM    895  N   GLY A  54       8.810  24.267  18.261  1.00 20.000          N  
ATOM    896  CA  GLY A  54       9.661  23.089  18.456  1.00 20.000          C  
ATOM    897  C   GLY A  54      11.039  23.448  19.026  1.00 20.000          C  
ATOM    898  O   GLY A  54      11.877  22.576  19.266  1.00 20.000          O  
ATOM    899  H   GLY A  54       8.184  24.523  19.027  1.00 20.000          H  
ATOM    900 1HA  GLY A  54       9.157  22.403  19.139  1.00 20.000          H  
ATOM    901 2HA  GLY A  54       9.779  22.566  17.509  1.00 20.000          H  
ATOM    902  N   ASN A  55      11.253  24.734  19.245  1.00 20.000          N  
ATOM    903  CA  ASN A  55      12.491  25.268  19.785  1.00 20.000          C  
ATOM    904  C   ASN A  55      12.485  25.235  21.298  1.00 20.000          C  
ATOM    905  O   ASN A  55      11.429  25.261  21.928  1.00 20.000          O  
ATOM    906  CB  ASN A  55      12.725  26.687  19.286  1.00 20.000          C  
ATOM    907  CG  ASN A  55      13.150  26.726  17.864  1.00 20.000          C  
ATOM    908  OD1 ASN A  55      14.131  26.040  17.546  1.00 20.000          O  
ATOM    909  ND2 ASN A  55      12.499  27.488  17.025  1.00 20.000          N  
ATOM    910  H   ASN A  55      10.503  25.357  18.999  1.00 20.000          H  
ATOM    911  HA  ASN A  55      13.319  24.639  19.449  1.00 20.000          H  
ATOM    912 1HB  ASN A  55      11.807  27.272  19.393  1.00 20.000          H  
ATOM    913 2HB  ASN A  55      13.491  27.170  19.897  1.00 20.000          H  
ATOM    914 1HD2 ASN A  55      12.764  27.520  16.061  1.00 20.000          H  
ATOM    915 2HD2 ASN A  55      11.719  28.071  17.338  1.00 20.000          H  
ATOM    916  N   ILE A  56      13.669  25.191  21.879  1.00 20.000          N  
ATOM    917  CA  ILE A  56      13.802  25.259  23.326  1.00 20.000          C  
ATOM    918  C   ILE A  56      14.544  26.524  23.689  1.00 20.000          C  
ATOM    919  O   ILE A  56      15.606  26.787  23.136  1.00 20.000          O  
ATOM    920  CB  ILE A  56      14.527  24.023  23.888  1.00 20.000          C  
ATOM    921  CG1 ILE A  56      13.700  22.751  23.543  1.00 20.000          C  
ATOM    922  CG2 ILE A  56      14.710  24.180  25.410  1.00 20.000          C  
ATOM    923  CD1 ILE A  56      14.401  21.439  23.815  1.00 20.000          C  
ATOM    924  H   ILE A  56      14.492  25.130  21.289  1.00 20.000          H  
ATOM    925  HA  ILE A  56      12.814  25.312  23.776  1.00 20.000          H  
ATOM    926  HB  ILE A  56      15.505  23.927  23.419  1.00 20.000          H  
ATOM    927 1HG1 ILE A  56      12.772  22.775  24.115  1.00 20.000          H  
ATOM    928 2HG1 ILE A  56      13.449  22.774  22.486  1.00 20.000          H  
ATOM    929 1HG2 ILE A  56      15.227  23.322  25.818  1.00 20.000          H  
ATOM    930 2HG2 ILE A  56      15.297  25.066  25.623  1.00 20.000          H  
ATOM    931 3HG2 ILE A  56      13.731  24.276  25.887  1.00 20.000          H  
ATOM    932 1HD1 ILE A  56      13.741  20.620  23.530  1.00 20.000          H  
ATOM    933 2HD1 ILE A  56      15.317  21.389  23.225  1.00 20.000          H  
ATOM    934 3HD1 ILE A  56      14.645  21.347  24.866  1.00 20.000          H  
ATOM    935  N   LEU A  57      13.986  27.316  24.599  1.00 20.000          N  
ATOM    936  CA  LEU A  57      14.652  28.538  24.982  1.00 20.000          C  
ATOM    937  C   LEU A  57      15.680  28.259  26.055  1.00 20.000          C  
ATOM    938  O   LEU A  57      15.393  27.685  27.123  1.00 20.000          O  
ATOM    939  CB  LEU A  57      13.657  29.628  25.419  1.00 20.000          C  
ATOM    940  CG  LEU A  57      14.248  31.080  25.681  1.00 20.000          C  
ATOM    941  CD1 LEU A  57      13.172  32.107  25.396  1.00 20.000          C  
ATOM    942  CD2 LEU A  57      14.711  31.230  27.154  1.00 20.000          C  
ATOM    943  H   LEU A  57      13.106  27.050  25.025  1.00 20.000          H  
ATOM    944  HA  LEU A  57      15.154  28.887  24.113  1.00 20.000          H  
ATOM    945 1HB  LEU A  57      12.888  29.713  24.656  1.00 20.000          H  
ATOM    946 2HB  LEU A  57      13.201  29.309  26.322  1.00 20.000          H  
ATOM    947  HG  LEU A  57      15.086  31.262  25.013  1.00 20.000          H  
ATOM    948 1HD1 LEU A  57      13.573  33.108  25.564  1.00 20.000          H  
ATOM    949 2HD1 LEU A  57      12.849  32.016  24.358  1.00 20.000          H  
ATOM    950 3HD1 LEU A  57      12.320  31.940  26.059  1.00 20.000          H  
ATOM    951 1HD2 LEU A  57      15.086  32.236  27.307  1.00 20.000          H  
ATOM    952 2HD2 LEU A  57      13.862  31.060  27.812  1.00 20.000          H  
ATOM    953 3HD2 LEU A  57      15.489  30.530  27.403  1.00 20.000          H  
ATOM    954  N   MET A  58      16.908  28.669  25.750  1.00 20.000          N  
ATOM    955  CA  MET A  58      18.034  28.403  26.634  1.00 20.000          C  
ATOM    956  C   MET A  58      18.860  29.673  26.809  1.00 20.000          C  
ATOM    957  O   MET A  58      19.488  30.127  25.861  1.00 20.000          O  
ATOM    958  CB  MET A  58      18.901  27.341  25.941  1.00 20.000          C  
ATOM    959  CG  MET A  58      18.127  26.062  25.505  1.00 20.000          C  
ATOM    960  SD  MET A  58      19.046  24.943  24.474  1.00 20.000          S  
ATOM    961  CE  MET A  58      19.020  25.835  22.910  1.00 20.000          C  
ATOM    962  H   MET A  58      17.015  29.165  24.854  1.00 20.000          H  
ATOM    963  HA  MET A  58      17.673  28.075  27.605  1.00 20.000          H  
ATOM    964 1HB  MET A  58      19.361  27.779  25.075  1.00 20.000          H  
ATOM    965 2HB  MET A  58      19.703  27.032  26.618  1.00 20.000          H  
ATOM    966 1HG  MET A  58      17.770  25.521  26.333  1.00 20.000          H  
ATOM    967 2HG  MET A  58      17.274  26.364  24.930  1.00 20.000          H  
ATOM    968 1HE  MET A  58      19.549  25.267  22.150  1.00 20.000          H  
ATOM    969 2HE  MET A  58      17.985  25.979  22.598  1.00 20.000          H  
ATOM    970 3HE  MET A  58      19.497  26.803  23.017  1.00 20.000          H  
ATOM    971  N   ASP A  59      18.873  30.267  28.002  1.00 20.000          N  
ATOM    972  CA  ASP A  59      19.644  31.510  28.233  1.00 20.000          C  
ATOM    973  C   ASP A  59      19.395  32.536  27.115  1.00 20.000          C  
ATOM    974  O   ASP A  59      20.326  33.080  26.521  1.00 20.000          O  
ATOM    975  CB  ASP A  59      21.130  31.198  28.455  1.00 20.000          C  
ATOM    976  CG  ASP A  59      22.006  32.380  29.074  1.00 20.000          C  
ATOM    977  OD1 ASP A  59      21.409  33.246  29.676  1.00 20.000          O  
ATOM    978  OD2 ASP A  59      23.264  32.355  28.994  1.00 20.000          O  
ATOM    979  H   ASP A  59      18.350  29.853  28.763  1.00 20.000          H  
ATOM    980  HA  ASP A  59      19.284  31.957  29.160  1.00 20.000          H  
ATOM    981 1HB  ASP A  59      21.150  30.406  29.175  1.00 20.000          H  
ATOM    982 2HB  ASP A  59      21.571  30.822  27.548  1.00 20.000          H  
ATOM    983  N   SER A  60      18.112  32.749  26.825  1.00 20.000          N  
ATOM    984  CA  SER A  60      17.574  33.655  25.801  1.00 20.000          C  
ATOM    985  C   SER A  60      17.775  33.237  24.332  1.00 20.000          C  
ATOM    986  O   SER A  60      17.365  33.965  23.423  1.00 20.000          O  
ATOM    987  CB  SER A  60      18.105  35.067  26.000  1.00 20.000          C  
ATOM    988  OG  SER A  60      17.757  35.567  27.271  1.00 20.000          O  
ATOM    989  H   SER A  60      17.444  32.243  27.383  1.00 20.000          H  
ATOM    990  HA  SER A  60      16.497  33.706  25.960  1.00 20.000          H  
ATOM    991 1HB  SER A  60      19.182  35.093  25.875  1.00 20.000          H  
ATOM    992 2HB  SER A  60      17.684  35.714  25.234  1.00 20.000          H  
ATOM    993  HG  SER A  60      18.179  36.427  27.336  1.00 20.000          H  
ATOM    994  N   ILE A  61      18.313  32.049  24.073  1.00 20.000          N  
ATOM    995  CA  ILE A  61      18.360  31.558  22.703  1.00 20.000          C  
ATOM    996  C   ILE A  61      16.950  31.172  22.393  1.00 20.000          C  
ATOM    997  O   ILE A  61      16.403  30.346  23.093  1.00 20.000          O  
ATOM    998  CB  ILE A  61      19.234  30.285  22.570  1.00 20.000          C  
ATOM    999  CG1 ILE A  61      20.671  30.612  22.912  1.00 20.000          C  
ATOM   1000  CG2 ILE A  61      19.075  29.630  21.167  1.00 20.000          C  
ATOM   1001  CD1 ILE A  61      21.548  29.401  23.100  1.00 20.000          C  
ATOM   1002  H   ILE A  61      18.701  31.482  24.828  1.00 20.000          H  
ATOM   1003  HA  ILE A  61      18.694  32.344  22.027  1.00 20.000          H  
ATOM   1004  HB  ILE A  61      18.905  29.568  23.317  1.00 20.000          H  
ATOM   1005 1HG1 ILE A  61      21.090  31.232  22.127  1.00 20.000          H  
ATOM   1006 2HG1 ILE A  61      20.673  31.179  23.841  1.00 20.000          H  
ATOM   1007 1HG2 ILE A  61      19.658  28.721  21.102  1.00 20.000          H  
ATOM   1008 2HG2 ILE A  61      18.033  29.368  20.992  1.00 20.000          H  
ATOM   1009 3HG2 ILE A  61      19.405  30.321  20.391  1.00 20.000          H  
ATOM   1010 1HD1 ILE A  61      22.543  29.708  23.369  1.00 20.000          H  
ATOM   1011 2HD1 ILE A  61      21.124  28.823  23.905  1.00 20.000          H  
ATOM   1012 3HD1 ILE A  61      21.600  28.803  22.203  1.00 20.000          H  
ATOM   1013  N   PHE A  62      16.352  31.693  21.331  1.00 20.000          N  
ATOM   1014  CA  PHE A  62      14.953  31.343  21.086  1.00 20.000          C  
ATOM   1015  C   PHE A  62      14.778  30.397  19.909  1.00 20.000          C  
ATOM   1016  O   PHE A  62      13.710  29.812  19.727  1.00 20.000          O  
ATOM   1017  CB  PHE A  62      14.156  32.614  20.834  1.00 20.000          C  
ATOM   1018  CG  PHE A  62      14.592  33.334  19.593  1.00 20.000          C  
ATOM   1019  CD1 PHE A  62      14.032  33.029  18.357  1.00 20.000          C  
ATOM   1020  CD2 PHE A  62      15.583  34.301  19.653  1.00 20.000          C  
ATOM   1021  CE1 PHE A  62      14.447  33.679  17.217  1.00 20.000          C  
ATOM   1022  CE2 PHE A  62      15.999  34.949  18.510  1.00 20.000          C  
ATOM   1023  CZ  PHE A  62      15.430  34.637  17.292  1.00 20.000          C  
ATOM   1024  H   PHE A  62      16.832  32.372  20.757  1.00 20.000          H  
ATOM   1025  HA  PHE A  62      14.553  30.854  21.975  1.00 20.000          H  
ATOM   1026 1HB  PHE A  62      13.100  32.372  20.740  1.00 20.000          H  
ATOM   1027 2HB  PHE A  62      14.270  33.288  21.684  1.00 20.000          H  
ATOM   1028  HD1 PHE A  62      13.252  32.260  18.293  1.00 20.000          H  
ATOM   1029  HD2 PHE A  62      16.036  34.553  20.623  1.00 20.000          H  
ATOM   1030  HE1 PHE A  62      14.000  33.428  16.254  1.00 20.000          H  
ATOM   1031  HE2 PHE A  62      16.780  35.709  18.567  1.00 20.000          H  
ATOM   1032  HZ  PHE A  62      15.760  35.149  16.388  1.00 20.000          H  
ATOM   1033  N   VAL A  63      15.826  30.255  19.118  1.00 20.000          N  
ATOM   1034  CA  VAL A  63      15.816  29.386  17.964  1.00 20.000          C  
ATOM   1035  C   VAL A  63      17.006  28.460  18.074  1.00 20.000          C  
ATOM   1036  O   VAL A  63      18.135  28.928  18.227  1.00 20.000          O  
ATOM   1037  CB  VAL A  63      15.822  30.205  16.655  1.00 20.000          C  
ATOM   1038  CG1 VAL A  63      17.009  31.192  16.611  1.00 20.000          C  
ATOM   1039  CG2 VAL A  63      15.876  29.254  15.469  1.00 20.000          C  
ATOM   1040  H   VAL A  63      16.666  30.768  19.327  1.00 20.000          H  
ATOM   1041  HA  VAL A  63      14.910  28.796  17.980  1.00 20.000          H  
ATOM   1042  HB  VAL A  63      14.907  30.785  16.610  1.00 20.000          H  
ATOM   1043 1HG1 VAL A  63      16.960  31.765  15.687  1.00 20.000          H  
ATOM   1044 2HG1 VAL A  63      16.949  31.873  17.454  1.00 20.000          H  
ATOM   1045 3HG1 VAL A  63      17.953  30.670  16.642  1.00 20.000          H  
ATOM   1046 1HG2 VAL A  63      15.849  29.828  14.546  1.00 20.000          H  
ATOM   1047 2HG2 VAL A  63      16.795  28.666  15.496  1.00 20.000          H  
ATOM   1048 3HG2 VAL A  63      15.017  28.583  15.505  1.00 20.000          H  
ATOM   1049  N   SER A  64      16.785  27.159  17.932  1.00 20.000          N  
ATOM   1050  CA  SER A  64      17.892  26.237  18.060  1.00 20.000          C  
ATOM   1051  C   SER A  64      17.993  25.140  17.025  1.00 20.000          C  
ATOM   1052  O   SER A  64      17.199  24.199  16.986  1.00 20.000          O  
ATOM   1053  CB  SER A  64      17.845  25.596  19.429  1.00 20.000          C  
ATOM   1054  OG  SER A  64      18.792  24.561  19.548  1.00 20.000          O  
ATOM   1055  H   SER A  64      15.841  26.803  17.770  1.00 20.000          H  
ATOM   1056  HA  SER A  64      18.811  26.818  17.997  1.00 20.000          H  
ATOM   1057 1HB  SER A  64      18.028  26.355  20.183  1.00 20.000          H  
ATOM   1058 2HB  SER A  64      16.849  25.196  19.601  1.00 20.000          H  
ATOM   1059  HG  SER A  64      19.682  24.944  19.707  1.00 20.000          H  
ATOM   1060  N   THR A  65      19.046  25.266  16.214  1.00 20.000          N  
ATOM   1061  CA  THR A  65      19.436  24.291  15.207  1.00 20.000          C  
ATOM   1062  C   THR A  65      19.971  23.100  15.971  1.00 20.000          C  
ATOM   1063  O   THR A  65      19.784  21.935  15.608  1.00 20.000          O  
ATOM   1064  CB  THR A  65      20.543  24.838  14.275  1.00 20.000          C  
ATOM   1065  OG1 THR A  65      20.066  26.007  13.594  1.00 20.000          O  
ATOM   1066  CG2 THR A  65      20.947  23.773  13.253  1.00 20.000          C  
ATOM   1067  H   THR A  65      19.603  26.104  16.296  1.00 20.000          H  
ATOM   1068  HA  THR A  65      18.565  23.987  14.626  1.00 20.000          H  
ATOM   1069  HB  THR A  65      21.413  25.108  14.869  1.00 20.000          H  
ATOM   1070  HG1 THR A  65      20.794  26.425  13.120  1.00 20.000          H  
ATOM   1071 1HG2 THR A  65      21.726  24.172  12.608  1.00 20.000          H  
ATOM   1072 2HG2 THR A  65      21.325  22.887  13.763  1.00 20.000          H  
ATOM   1073 3HG2 THR A  65      20.082  23.500  12.652  1.00 20.000          H  
ATOM   1074  N   MET A  66      20.714  23.443  17.016  1.00 20.000          N  
ATOM   1075  CA  MET A  66      21.389  22.518  17.881  1.00 20.000          C  
ATOM   1076  C   MET A  66      21.335  23.074  19.340  1.00 20.000          C  
ATOM   1077  O   MET A  66      21.304  24.303  19.520  1.00 20.000          O  
ATOM   1078  CB  MET A  66      22.786  22.354  17.300  1.00 20.000          C  
ATOM   1079  CG  MET A  66      23.555  23.649  17.269  1.00 20.000          C  
ATOM   1080  SD  MET A  66      25.136  23.577  16.396  1.00 20.000          S  
ATOM   1081  CE  MET A  66      26.149  22.574  17.432  1.00 20.000          C  
ATOM   1082  H   MET A  66      20.807  24.427  17.213  1.00 20.000          H  
ATOM   1083  HA  MET A  66      20.879  21.575  17.790  1.00 20.000          H  
ATOM   1084 1HB  MET A  66      23.340  21.630  17.887  1.00 20.000          H  
ATOM   1085 2HB  MET A  66      22.710  21.972  16.282  1.00 20.000          H  
ATOM   1086 1HG  MET A  66      22.957  24.419  16.803  1.00 20.000          H  
ATOM   1087 2HG  MET A  66      23.728  23.947  18.275  1.00 20.000          H  
ATOM   1088 1HE  MET A  66      27.136  22.493  16.985  1.00 20.000          H  
ATOM   1089 2HE  MET A  66      26.243  23.010  18.409  1.00 20.000          H  
ATOM   1090 3HE  MET A  66      25.701  21.599  17.517  1.00 20.000          H  
ATOM   1091  N   PRO A  67      21.254  22.208  20.382  1.00 20.000          N  
ATOM   1092  CA  PRO A  67      21.271  22.515  21.819  1.00 20.000          C  
ATOM   1093  C   PRO A  67      22.536  23.183  22.333  1.00 20.000          C  
ATOM   1094  O   PRO A  67      23.635  22.867  21.867  1.00 20.000          O  
ATOM   1095  CB  PRO A  67      21.162  21.125  22.466  1.00 20.000          C  
ATOM   1096  CG  PRO A  67      20.535  20.244  21.435  1.00 20.000          C  
ATOM   1097  CD  PRO A  67      21.033  20.758  20.112  1.00 20.000          C  
ATOM   1098  HA  PRO A  67      20.387  23.121  22.065  1.00 20.000          H  
ATOM   1099 1HB  PRO A  67      22.162  20.771  22.754  1.00 20.000          H  
ATOM   1100 2HB  PRO A  67      20.569  21.186  23.391  1.00 20.000          H  
ATOM   1101 1HG  PRO A  67      20.827  19.195  21.614  1.00 20.000          H  
ATOM   1102 2HG  PRO A  67      19.436  20.284  21.517  1.00 20.000          H  
ATOM   1103 1HD  PRO A  67      21.969  20.259  19.799  1.00 20.000          H  
ATOM   1104 2HD  PRO A  67      20.198  20.580  19.433  1.00 20.000          H  
ATOM   1105  N   VAL A  68      22.399  23.986  23.403  1.00 20.000          N  
ATOM   1106  CA  VAL A  68      23.568  24.580  24.067  1.00 20.000          C  
ATOM   1107  C   VAL A  68      24.612  23.547  24.479  1.00 20.000          C  
ATOM   1108  O   VAL A  68      25.776  23.890  24.633  1.00 20.000          O  
ATOM   1109  CB  VAL A  68      23.191  25.419  25.317  1.00 20.000          C  
ATOM   1110  CG1 VAL A  68      22.416  26.626  24.913  1.00 20.000          C  
ATOM   1111  CG2 VAL A  68      22.361  24.566  26.311  1.00 20.000          C  
ATOM   1112  H   VAL A  68      21.465  24.205  23.728  1.00 20.000          H  
ATOM   1113  HA  VAL A  68      24.026  25.270  23.368  1.00 20.000          H  
ATOM   1114  HB  VAL A  68      24.108  25.769  25.808  1.00 20.000          H  
ATOM   1115 1HG1 VAL A  68      22.176  27.226  25.799  1.00 20.000          H  
ATOM   1116 2HG1 VAL A  68      23.031  27.215  24.239  1.00 20.000          H  
ATOM   1117 3HG1 VAL A  68      21.521  26.344  24.418  1.00 20.000          H  
ATOM   1118 1HG2 VAL A  68      22.113  25.176  27.181  1.00 20.000          H  
ATOM   1119 2HG2 VAL A  68      21.455  24.224  25.853  1.00 20.000          H  
ATOM   1120 3HG2 VAL A  68      22.933  23.705  26.643  1.00 20.000          H  
ATOM   1121  N   GLU A  69      24.195  22.303  24.693  1.00 20.000          N  
ATOM   1122  CA  GLU A  69      25.088  21.223  25.083  1.00 20.000          C  
ATOM   1123  C   GLU A  69      26.093  20.875  23.985  1.00 20.000          C  
ATOM   1124  O   GLU A  69      27.261  20.568  24.269  1.00 20.000          O  
ATOM   1125  CB  GLU A  69      24.273  19.981  25.433  1.00 20.000          C  
ATOM   1126  CG  GLU A  69      23.449  20.110  26.707  1.00 20.000          C  
ATOM   1127  CD  GLU A  69      22.605  18.896  26.980  1.00 20.000          C  
ATOM   1128  OE1 GLU A  69      22.557  18.032  26.137  1.00 20.000          O  
ATOM   1129  OE2 GLU A  69      22.005  18.834  28.026  1.00 20.000          O  
ATOM   1130  H   GLU A  69      23.213  22.111  24.559  1.00 20.000          H  
ATOM   1131  HA  GLU A  69      25.642  21.540  25.965  1.00 20.000          H  
ATOM   1132 1HB  GLU A  69      23.595  19.751  24.611  1.00 20.000          H  
ATOM   1133 2HB  GLU A  69      24.943  19.129  25.550  1.00 20.000          H  
ATOM   1134 1HG  GLU A  69      24.126  20.265  27.546  1.00 20.000          H  
ATOM   1135 2HG  GLU A  69      22.807  20.986  26.629  1.00 20.000          H  
ATOM   1136  N   THR A  70      25.656  20.926  22.722  1.00 20.000          N  
ATOM   1137  CA  THR A  70      26.534  20.530  21.644  1.00 20.000          C  
ATOM   1138  C   THR A  70      27.314  21.749  21.179  1.00 20.000          C  
ATOM   1139  O   THR A  70      28.432  21.629  20.680  1.00 20.000          O  
ATOM   1140  CB  THR A  70      25.737  19.874  20.497  1.00 20.000          C  
ATOM   1141  OG1 THR A  70      24.808  20.797  19.938  1.00 20.000          O  
ATOM   1142  CG2 THR A  70      24.977  18.676  21.015  1.00 20.000          C  
ATOM   1143  H   THR A  70      24.719  21.263  22.502  1.00 20.000          H  
ATOM   1144  HA  THR A  70      27.243  19.793  22.016  1.00 20.000          H  
ATOM   1145  HB  THR A  70      26.397  19.544  19.754  1.00 20.000          H  
ATOM   1146  HG1 THR A  70      25.287  21.459  19.439  1.00 20.000          H  
ATOM   1147 1HG2 THR A  70      24.429  18.209  20.195  1.00 20.000          H  
ATOM   1148 2HG2 THR A  70      25.683  17.960  21.434  1.00 20.000          H  
ATOM   1149 3HG2 THR A  70      24.276  18.989  21.787  1.00 20.000          H  
ATOM   1150  N   LEU A  71      26.769  22.939  21.466  1.00 20.000          N  
ATOM   1151  CA  LEU A  71      27.465  24.195  21.203  1.00 20.000          C  
ATOM   1152  C   LEU A  71      28.584  24.361  22.238  1.00 20.000          C  
ATOM   1153  O   LEU A  71      29.723  24.681  21.897  1.00 20.000          O  
ATOM   1154  CB  LEU A  71      26.445  25.337  21.255  1.00 20.000          C  
ATOM   1155  CG  LEU A  71      25.435  25.335  20.075  1.00 20.000          C  
ATOM   1156  CD1 LEU A  71      24.218  26.218  20.314  1.00 20.000          C  
ATOM   1157  CD2 LEU A  71      26.153  25.882  18.826  1.00 20.000          C  
ATOM   1158  H   LEU A  71      25.808  22.957  21.822  1.00 20.000          H  
ATOM   1159  HA  LEU A  71      27.924  24.142  20.222  1.00 20.000          H  
ATOM   1160 1HB  LEU A  71      25.902  25.262  22.175  1.00 20.000          H  
ATOM   1161 2HB  LEU A  71      26.978  26.267  21.248  1.00 20.000          H  
ATOM   1162  HG  LEU A  71      25.088  24.327  19.933  1.00 20.000          H  
ATOM   1163 1HD1 LEU A  71      23.559  26.150  19.450  1.00 20.000          H  
ATOM   1164 2HD1 LEU A  71      23.677  25.879  21.187  1.00 20.000          H  
ATOM   1165 3HD1 LEU A  71      24.503  27.237  20.440  1.00 20.000          H  
ATOM   1166 1HD2 LEU A  71      25.468  25.890  17.994  1.00 20.000          H  
ATOM   1167 2HD2 LEU A  71      26.482  26.886  19.003  1.00 20.000          H  
ATOM   1168 3HD2 LEU A  71      27.012  25.280  18.571  1.00 20.000          H  
ATOM   1169  N   PHE A  72      28.287  24.037  23.502  1.00 20.000          N  
ATOM   1170  CA  PHE A  72      29.251  24.055  24.592  1.00 20.000          C  
ATOM   1171  C   PHE A  72      30.413  23.162  24.297  1.00 20.000          C  
ATOM   1172  O   PHE A  72      31.560  23.567  24.460  1.00 20.000          O  
ATOM   1173  CB  PHE A  72      28.646  23.679  25.925  1.00 20.000          C  
ATOM   1174  CG  PHE A  72      29.696  23.518  26.984  1.00 20.000          C  
ATOM   1175  CD1 PHE A  72      30.416  24.604  27.455  1.00 20.000          C  
ATOM   1176  CD2 PHE A  72      29.952  22.271  27.526  1.00 20.000          C  
ATOM   1177  CE1 PHE A  72      31.366  24.450  28.428  1.00 20.000          C  
ATOM   1178  CE2 PHE A  72      30.895  22.116  28.506  1.00 20.000          C  
ATOM   1179  CZ  PHE A  72      31.605  23.206  28.957  1.00 20.000          C  
ATOM   1180  H   PHE A  72      27.329  23.807  23.748  1.00 20.000          H  
ATOM   1181  HA  PHE A  72      29.640  25.058  24.686  1.00 20.000          H  
ATOM   1182 1HB  PHE A  72      27.940  24.448  26.240  1.00 20.000          H  
ATOM   1183 2HB  PHE A  72      28.096  22.745  25.829  1.00 20.000          H  
ATOM   1184  HD1 PHE A  72      30.237  25.577  27.041  1.00 20.000          H  
ATOM   1185  HD2 PHE A  72      29.390  21.406  27.168  1.00 20.000          H  
ATOM   1186  HE1 PHE A  72      31.928  25.311  28.781  1.00 20.000          H  
ATOM   1187  HE2 PHE A  72      31.086  21.130  28.929  1.00 20.000          H  
ATOM   1188  HZ  PHE A  72      32.356  23.080  29.734  1.00 20.000          H  
ATOM   1189  N   GLY A  73      30.127  21.949  23.833  1.00 20.000          N  
ATOM   1190  CA  GLY A  73      31.154  20.981  23.514  1.00 20.000          C  
ATOM   1191  C   GLY A  73      32.278  21.538  22.614  1.00 20.000          C  
ATOM   1192  O   GLY A  73      33.403  21.036  22.656  1.00 20.000          O  
ATOM   1193  H   GLY A  73      29.149  21.652  23.760  1.00 20.000          H  
ATOM   1194 1HA  GLY A  73      31.561  20.583  24.434  1.00 20.000          H  
ATOM   1195 2HA  GLY A  73      30.679  20.143  23.006  1.00 20.000          H  
ATOM   1196  N   SER A  74      32.013  22.576  21.810  1.00 20.000          N  
ATOM   1197  CA  SER A  74      33.033  23.132  20.925  1.00 20.000          C  
ATOM   1198  C   SER A  74      34.128  23.858  21.718  1.00 20.000          C  
ATOM   1199  O   SER A  74      35.225  24.093  21.215  1.00 20.000          O  
ATOM   1200  CB  SER A  74      32.405  24.083  19.920  1.00 20.000          C  
ATOM   1201  OG  SER A  74      31.940  25.240  20.546  1.00 20.000          O  
ATOM   1202  H   SER A  74      31.104  23.041  21.832  1.00 20.000          H  
ATOM   1203  HA  SER A  74      33.486  22.312  20.374  1.00 20.000          H  
ATOM   1204 1HB  SER A  74      33.140  24.354  19.168  1.00 20.000          H  
ATOM   1205 2HB  SER A  74      31.580  23.585  19.412  1.00 20.000          H  
ATOM   1206  HG  SER A  74      31.087  25.013  20.954  1.00 20.000          H  
ATOM   1207  N   TYR A  75      33.859  24.162  22.987  1.00 20.000          N  
ATOM   1208  CA  TYR A  75      34.796  24.898  23.814  1.00 20.000          C  
ATOM   1209  C   TYR A  75      35.561  24.016  24.780  1.00 20.000          C  
ATOM   1210  O   TYR A  75      36.257  24.533  25.660  1.00 20.000          O  
ATOM   1211  CB  TYR A  75      34.050  25.984  24.585  1.00 20.000          C  
ATOM   1212  CG  TYR A  75      33.440  26.980  23.663  1.00 20.000          C  
ATOM   1213  CD1 TYR A  75      32.135  26.826  23.290  1.00 20.000          C  
ATOM   1214  CD2 TYR A  75      34.184  28.036  23.170  1.00 20.000          C  
ATOM   1215  CE1 TYR A  75      31.561  27.700  22.424  1.00 20.000          C  
ATOM   1216  CE2 TYR A  75      33.604  28.920  22.295  1.00 20.000          C  
ATOM   1217  CZ  TYR A  75      32.298  28.744  21.919  1.00 20.000          C  
ATOM   1218  OH  TYR A  75      31.724  29.612  21.049  1.00 20.000          O  
ATOM   1219  H   TYR A  75      32.958  23.907  23.383  1.00 20.000          H  
ATOM   1220  HA  TYR A  75      35.512  25.368  23.153  1.00 20.000          H  
ATOM   1221 1HB  TYR A  75      33.258  25.533  25.191  1.00 20.000          H  
ATOM   1222 2HB  TYR A  75      34.738  26.502  25.253  1.00 20.000          H  
ATOM   1223  HD1 TYR A  75      31.558  25.993  23.673  1.00 20.000          H  
ATOM   1224  HD2 TYR A  75      35.224  28.160  23.466  1.00 20.000          H  
ATOM   1225  HE1 TYR A  75      30.531  27.554  22.132  1.00 20.000          H  
ATOM   1226  HE2 TYR A  75      34.178  29.756  21.893  1.00 20.000          H  
ATOM   1227  HH  TYR A  75      32.293  30.410  20.976  1.00 20.000          H  
ATOM   1228  N   ILE A  76      35.386  22.699  24.651  1.00 20.000          N  
ATOM   1229  CA  ILE A  76      36.100  21.734  25.474  1.00 20.000          C  
ATOM   1230  C   ILE A  76      36.685  20.630  24.606  1.00 20.000          C  
ATOM   1231  O   ILE A  76      37.068  19.576  25.096  1.00 20.000          O  
ATOM   1232  CB  ILE A  76      35.203  21.127  26.583  1.00 20.000          C  
ATOM   1233  CG1 ILE A  76      34.008  20.397  25.966  1.00 20.000          C  
ATOM   1234  CG2 ILE A  76      34.732  22.244  27.527  1.00 20.000          C  
ATOM   1235  CD1 ILE A  76      33.217  19.521  26.919  1.00 20.000          C  
ATOM   1236  H   ILE A  76      34.746  22.347  23.933  1.00 20.000          H  
ATOM   1237  HA  ILE A  76      36.931  22.244  25.964  1.00 20.000          H  
ATOM   1238  HB  ILE A  76      35.789  20.398  27.151  1.00 20.000          H  
ATOM   1239 1HG1 ILE A  76      33.350  21.154  25.571  1.00 20.000          H  
ATOM   1240 2HG1 ILE A  76      34.353  19.770  25.146  1.00 20.000          H  
ATOM   1241 1HG2 ILE A  76      34.135  21.837  28.325  1.00 20.000          H  
ATOM   1242 2HG2 ILE A  76      35.613  22.731  27.951  1.00 20.000          H  
ATOM   1243 3HG2 ILE A  76      34.141  22.974  26.976  1.00 20.000          H  
ATOM   1244 1HD1 ILE A  76      32.392  19.061  26.381  1.00 20.000          H  
ATOM   1245 2HD1 ILE A  76      33.874  18.744  27.313  1.00 20.000          H  
ATOM   1246 3HD1 ILE A  76      32.827  20.102  27.730  1.00 20.000          H  
ATOM   1247  N   THR A  77      36.693  20.816  23.294  1.00 20.000          N  
ATOM   1248  CA  THR A  77      37.083  19.714  22.413  1.00 20.000          C  
ATOM   1249  C   THR A  77      38.429  19.171  22.801  1.00 20.000          C  
ATOM   1250  O   THR A  77      38.559  18.038  23.272  1.00 20.000          O  
ATOM   1251  CB  THR A  77      37.226  20.164  20.959  1.00 20.000          C  
ATOM   1252  OG1 THR A  77      38.257  21.149  20.872  1.00 20.000          O  
ATOM   1253  CG2 THR A  77      35.955  20.746  20.472  1.00 20.000          C  
ATOM   1254  H   THR A  77      36.392  21.703  22.919  1.00 20.000          H  
ATOM   1255  HA  THR A  77      36.344  18.916  22.488  1.00 20.000          H  
ATOM   1256  HB  THR A  77      37.482  19.334  20.355  1.00 20.000          H  
ATOM   1257  HG1 THR A  77      38.441  21.315  19.937  1.00 20.000          H  
ATOM   1258 1HG2 THR A  77      36.071  21.061  19.439  1.00 20.000          H  
ATOM   1259 2HG2 THR A  77      35.162  20.003  20.538  1.00 20.000          H  
ATOM   1260 3HG2 THR A  77      35.703  21.591  21.077  1.00 20.000          H  
ATOM   1261  N   ASP A  78      39.410  20.047  22.785  1.00 20.000          N  
ATOM   1262  CA  ASP A  78      40.781  19.663  23.059  1.00 20.000          C  
ATOM   1263  C   ASP A  78      41.091  19.543  24.562  1.00 20.000          C  
ATOM   1264  O   ASP A  78      42.256  19.562  24.963  1.00 20.000          O  
ATOM   1265  CB  ASP A  78      41.715  20.686  22.387  1.00 20.000          C  
ATOM   1266  CG  ASP A  78      43.166  20.226  22.161  1.00 20.000          C  
ATOM   1267  OD1 ASP A  78      43.389  19.042  21.981  1.00 20.000          O  
ATOM   1268  OD2 ASP A  78      44.038  21.081  22.117  1.00 20.000          O  
ATOM   1269  H   ASP A  78      39.181  20.964  22.412  1.00 20.000          H  
ATOM   1270  HA  ASP A  78      40.956  18.690  22.607  1.00 20.000          H  
ATOM   1271 1HB  ASP A  78      41.289  20.968  21.421  1.00 20.000          H  
ATOM   1272 2HB  ASP A  78      41.742  21.582  22.991  1.00 20.000          H  
ATOM   1273  N   ASP A  79      40.055  19.358  25.392  1.00 20.000          N  
ATOM   1274  CA  ASP A  79      40.238  19.076  26.800  1.00 20.000          C  
ATOM   1275  C   ASP A  79      39.110  18.139  27.307  1.00 20.000          C  
ATOM   1276  O   ASP A  79      38.896  18.010  28.516  1.00 20.000          O  
ATOM   1277  CB  ASP A  79      40.418  20.381  27.613  1.00 20.000          C  
ATOM   1278  CG  ASP A  79      39.244  21.365  27.677  1.00 20.000          C  
ATOM   1279  OD1 ASP A  79      38.134  20.954  27.688  1.00 20.000          O  
ATOM   1280  OD2 ASP A  79      39.496  22.544  27.712  1.00 20.000          O  
ATOM   1281  H   ASP A  79      39.092  19.395  25.046  1.00 20.000          H  
ATOM   1282  HA  ASP A  79      41.173  18.527  26.910  1.00 20.000          H  
ATOM   1283 1HB  ASP A  79      40.694  20.121  28.634  1.00 20.000          H  
ATOM   1284 2HB  ASP A  79      41.264  20.920  27.189  1.00 20.000          H  
ATOM   1285  N   ASN A  80      38.399  17.467  26.365  1.00 20.000          N  
ATOM   1286  CA  ASN A  80      37.288  16.565  26.707  1.00 20.000          C  
ATOM   1287  C   ASN A  80      37.821  15.191  27.119  1.00 20.000          C  
ATOM   1288  O   ASN A  80      39.023  14.953  27.110  1.00 20.000          O  
ATOM   1289  CB  ASN A  80      36.342  16.405  25.506  1.00 20.000          C  
ATOM   1290  CG  ASN A  80      34.895  16.099  25.864  1.00 20.000          C  
ATOM   1291  OD1 ASN A  80      34.609  15.485  26.898  1.00 20.000          O  
ATOM   1292  ND2 ASN A  80      33.985  16.515  25.022  1.00 20.000          N  
ATOM   1293  H   ASN A  80      38.598  17.622  25.376  1.00 20.000          H  
ATOM   1294  HA  ASN A  80      36.741  16.987  27.548  1.00 20.000          H  
ATOM   1295 1HB  ASN A  80      36.369  17.290  24.887  1.00 20.000          H  
ATOM   1296 2HB  ASN A  80      36.708  15.583  24.893  1.00 20.000          H  
ATOM   1297 1HD2 ASN A  80      33.019  16.341  25.206  1.00 20.000          H  
ATOM   1298 2HD2 ASN A  80      34.258  17.007  24.196  1.00 20.000          H  
ATOM   1299  N   ASP A  81      36.918  14.270  27.456  1.00 20.000          N  
ATOM   1300  CA  ASP A  81      37.284  12.910  27.852  1.00 20.000          C  
ATOM   1301  C   ASP A  81      36.246  11.872  27.353  1.00 20.000          C  
ATOM   1302  O   ASP A  81      35.212  11.709  28.004  1.00 20.000          O  
ATOM   1303  CB  ASP A  81      37.405  12.812  29.384  1.00 20.000          C  
ATOM   1304  CG  ASP A  81      37.868  11.402  29.912  1.00 20.000          C  
ATOM   1305  OD1 ASP A  81      37.970  10.489  29.121  1.00 20.000          O  
ATOM   1306  OD2 ASP A  81      38.129  11.276  31.094  1.00 20.000          O  
ATOM   1307  H   ASP A  81      35.940  14.533  27.458  1.00 20.000          H  
ATOM   1308  HA  ASP A  81      38.269  12.706  27.472  1.00 20.000          H  
ATOM   1309 1HB  ASP A  81      38.122  13.560  29.731  1.00 20.000          H  
ATOM   1310 2HB  ASP A  81      36.442  13.051  29.837  1.00 20.000          H  
ATOM   1311  N   ASP A  82      36.480  11.171  26.212  1.00 20.000          N  
ATOM   1312  CA  ASP A  82      37.587  11.318  25.259  1.00 20.000          C  
ATOM   1313  C   ASP A  82      37.214  12.239  24.102  1.00 20.000          C  
ATOM   1314  O   ASP A  82      36.042  12.409  23.766  1.00 20.000          O  
ATOM   1315  CB  ASP A  82      38.007   9.937  24.748  1.00 20.000          C  
ATOM   1316  CG  ASP A  82      36.858   9.212  24.079  1.00 20.000          C  
ATOM   1317  OD1 ASP A  82      35.797   9.201  24.692  1.00 20.000          O  
ATOM   1318  OD2 ASP A  82      37.022   8.663  22.997  1.00 20.000          O  
ATOM   1319  H   ASP A  82      35.793  10.458  25.940  1.00 20.000          H  
ATOM   1320  HA  ASP A  82      38.459  11.738  25.731  1.00 20.000          H  
ATOM   1321 1HB  ASP A  82      38.827  10.052  24.032  1.00 20.000          H  
ATOM   1322 2HB  ASP A  82      38.377   9.337  25.582  1.00 20.000          H  
ATOM   1323  N   TYR A  83      38.229  12.814  23.485  1.00 20.000          N  
ATOM   1324  CA  TYR A  83      38.079  13.613  22.286  1.00 20.000          C  
ATOM   1325  C   TYR A  83      38.569  12.862  21.063  1.00 20.000          C  
ATOM   1326  O   TYR A  83      39.722  12.441  20.997  1.00 20.000          O  
ATOM   1327  CB  TYR A  83      38.845  14.924  22.436  1.00 20.000          C  
ATOM   1328  CG  TYR A  83      38.873  15.818  21.197  1.00 20.000          C  
ATOM   1329  CD1 TYR A  83      37.746  15.997  20.400  1.00 20.000          C  
ATOM   1330  CD2 TYR A  83      40.044  16.493  20.891  1.00 20.000          C  
ATOM   1331  CE1 TYR A  83      37.807  16.820  19.309  1.00 20.000          C  
ATOM   1332  CE2 TYR A  83      40.092  17.334  19.815  1.00 20.000          C  
ATOM   1333  CZ  TYR A  83      38.981  17.495  19.017  1.00 20.000          C  
ATOM   1334  OH  TYR A  83      39.013  18.342  17.929  1.00 20.000          O  
ATOM   1335  H   TYR A  83      39.161  12.700  23.868  1.00 20.000          H  
ATOM   1336  HA  TYR A  83      37.023  13.828  22.146  1.00 20.000          H  
ATOM   1337 1HB  TYR A  83      38.412  15.495  23.251  1.00 20.000          H  
ATOM   1338 2HB  TYR A  83      39.871  14.707  22.719  1.00 20.000          H  
ATOM   1339  HD1 TYR A  83      36.817  15.488  20.627  1.00 20.000          H  
ATOM   1340  HD2 TYR A  83      40.926  16.366  21.519  1.00 20.000          H  
ATOM   1341  HE1 TYR A  83      36.927  16.958  18.682  1.00 20.000          H  
ATOM   1342  HE2 TYR A  83      41.016  17.871  19.590  1.00 20.000          H  
ATOM   1343  HH  TYR A  83      39.867  18.789  17.890  1.00 20.000          H  
ATOM   1344  N   GLU A  84      37.677  12.647  20.102  1.00 20.000          N  
ATOM   1345  CA  GLU A  84      38.065  11.936  18.892  1.00 20.000          C  
ATOM   1346  C   GLU A  84      38.557  12.955  17.877  1.00 20.000          C  
ATOM   1347  O   GLU A  84      37.778  13.695  17.271  1.00 20.000          O  
ATOM   1348  CB  GLU A  84      36.904  11.091  18.364  1.00 20.000          C  
ATOM   1349  CG  GLU A  84      37.224  10.251  17.134  1.00 20.000          C  
ATOM   1350  CD  GLU A  84      36.117   9.278  16.816  1.00 20.000          C  
ATOM   1351  OE1 GLU A  84      35.535   8.766  17.748  1.00 20.000          O  
ATOM   1352  OE2 GLU A  84      35.837   9.046  15.668  1.00 20.000          O  
ATOM   1353  H   GLU A  84      36.737  12.988  20.218  1.00 20.000          H  
ATOM   1354  HA  GLU A  84      38.889  11.262  19.121  1.00 20.000          H  
ATOM   1355 1HB  GLU A  84      36.576  10.414  19.152  1.00 20.000          H  
ATOM   1356 2HB  GLU A  84      36.062  11.738  18.116  1.00 20.000          H  
ATOM   1357 1HG  GLU A  84      37.382  10.911  16.278  1.00 20.000          H  
ATOM   1358 2HG  GLU A  84      38.150   9.705  17.315  1.00 20.000          H  
ATOM   1359  N   LEU A  85      39.874  13.024  17.750  1.00 20.000          N  
ATOM   1360  CA  LEU A  85      40.527  14.021  16.917  1.00 20.000          C  
ATOM   1361  C   LEU A  85      41.167  13.471  15.675  1.00 20.000          C  
ATOM   1362  O   LEU A  85      41.910  12.488  15.734  1.00 20.000          O  
ATOM   1363  CB  LEU A  85      41.649  14.713  17.697  1.00 20.000          C  
ATOM   1364  CG  LEU A  85      42.564  15.750  16.905  1.00 20.000          C  
ATOM   1365  CD1 LEU A  85      41.768  16.948  16.459  1.00 20.000          C  
ATOM   1366  CD2 LEU A  85      43.701  16.201  17.790  1.00 20.000          C  
ATOM   1367  H   LEU A  85      40.439  12.345  18.275  1.00 20.000          H  
ATOM   1368  HA  LEU A  85      39.777  14.754  16.627  1.00 20.000          H  
ATOM   1369 1HB  LEU A  85      41.235  15.186  18.562  1.00 20.000          H  
ATOM   1370 2HB  LEU A  85      42.307  13.921  18.023  1.00 20.000          H  
ATOM   1371  HG  LEU A  85      42.979  15.274  16.034  1.00 20.000          H  
ATOM   1372 1HD1 LEU A  85      42.427  17.629  15.916  1.00 20.000          H  
ATOM   1373 2HD1 LEU A  85      40.957  16.654  15.806  1.00 20.000          H  
ATOM   1374 3HD1 LEU A  85      41.373  17.448  17.310  1.00 20.000          H  
ATOM   1375 1HD2 LEU A  85      44.332  16.902  17.241  1.00 20.000          H  
ATOM   1376 2HD2 LEU A  85      43.305  16.691  18.682  1.00 20.000          H  
ATOM   1377 3HD2 LEU A  85      44.293  15.343  18.074  1.00 20.000          H  
ATOM   1378  N   LYS A  86      40.934  14.138  14.549  1.00 20.000          N  
ATOM   1379  CA  LYS A  86      41.660  13.783  13.343  1.00 20.000          C  
ATOM   1380  C   LYS A  86      42.903  14.670  13.302  1.00 20.000          C  
ATOM   1381  O   LYS A  86      42.803  15.884  13.108  1.00 20.000          O  
ATOM   1382  CB  LYS A  86      40.807  13.973  12.090  1.00 20.000          C  
ATOM   1383  CG  LYS A  86      41.497  13.520  10.796  1.00 20.000          C  
ATOM   1384  CD  LYS A  86      40.581  13.675   9.576  1.00 20.000          C  
ATOM   1385  CE  LYS A  86      41.280  13.221   8.295  1.00 20.000          C  
ATOM   1386  NZ  LYS A  86      40.407  13.366   7.092  1.00 20.000          N  
ATOM   1387  H   LYS A  86      40.265  14.898  14.547  1.00 20.000          H  
ATOM   1388  HA  LYS A  86      41.983  12.742  13.401  1.00 20.000          H  
ATOM   1389 1HB  LYS A  86      39.878  13.411  12.194  1.00 20.000          H  
ATOM   1390 2HB  LYS A  86      40.548  15.026  11.984  1.00 20.000          H  
ATOM   1391 1HG  LYS A  86      42.404  14.118  10.641  1.00 20.000          H  
ATOM   1392 2HG  LYS A  86      41.793  12.473  10.894  1.00 20.000          H  
ATOM   1393 1HD  LYS A  86      39.675  13.085   9.719  1.00 20.000          H  
ATOM   1394 2HD  LYS A  86      40.301  14.723   9.470  1.00 20.000          H  
ATOM   1395 1HE  LYS A  86      42.171  13.821   8.155  1.00 20.000          H  
ATOM   1396 2HE  LYS A  86      41.573  12.175   8.399  1.00 20.000          H  
ATOM   1397 1HZ  LYS A  86      40.913  13.059   6.272  1.00 20.000          H  
ATOM   1398 2HZ  LYS A  86      39.577  12.803   7.203  1.00 20.000          H  
ATOM   1399 3HZ  LYS A  86      40.143  14.334   6.979  1.00 20.000          H  
ATOM   1400  N   ASP A  87      44.060  14.061  13.526  1.00 20.000          N  
ATOM   1401  CA  ASP A  87      45.353  14.728  13.607  1.00 20.000          C  
ATOM   1402  C   ASP A  87      45.744  15.367  12.281  1.00 20.000          C  
ATOM   1403  O   ASP A  87      45.263  14.965  11.220  1.00 20.000          O  
ATOM   1404  CB  ASP A  87      46.441  13.740  14.032  1.00 20.000          C  
ATOM   1405  CG  ASP A  87      47.744  14.395  14.545  1.00 20.000          C  
ATOM   1406  OD1 ASP A  87      47.889  14.618  15.747  1.00 20.000          O  
ATOM   1407  OD2 ASP A  87      48.579  14.694  13.717  1.00 20.000          O  
ATOM   1408  H   ASP A  87      44.055  13.050  13.691  1.00 20.000          H  
ATOM   1409  HA  ASP A  87      45.283  15.516  14.359  1.00 20.000          H  
ATOM   1410 1HB  ASP A  87      46.033  13.124  14.811  1.00 20.000          H  
ATOM   1411 2HB  ASP A  87      46.683  13.084  13.202  1.00 20.000          H  
ATOM   1412  N   LEU A  88      46.659  16.332  12.327  1.00 20.000          N  
ATOM   1413  CA  LEU A  88      47.189  16.973  11.122  1.00 20.000          C  
ATOM   1414  C   LEU A  88      47.884  15.937  10.220  1.00 20.000          C  
ATOM   1415  O   LEU A  88      47.972  16.112   9.003  1.00 20.000          O  
ATOM   1416  CB  LEU A  88      48.174  18.079  11.521  1.00 20.000          C  
ATOM   1417  CG  LEU A  88      47.565  19.321  12.264  1.00 20.000          C  
ATOM   1418  CD1 LEU A  88      48.705  20.224  12.749  1.00 20.000          C  
ATOM   1419  CD2 LEU A  88      46.626  20.101  11.329  1.00 20.000          C  
ATOM   1420  H   LEU A  88      47.017  16.630  13.226  1.00 20.000          H  
ATOM   1421  HA  LEU A  88      46.360  17.391  10.559  1.00 20.000          H  
ATOM   1422 1HB  LEU A  88      48.930  17.636  12.174  1.00 20.000          H  
ATOM   1423 2HB  LEU A  88      48.671  18.437  10.621  1.00 20.000          H  
ATOM   1424  HG  LEU A  88      47.006  18.985  13.136  1.00 20.000          H  
ATOM   1425 1HD1 LEU A  88      48.288  21.085  13.286  1.00 20.000          H  
ATOM   1426 2HD1 LEU A  88      49.354  19.665  13.423  1.00 20.000          H  
ATOM   1427 3HD1 LEU A  88      49.282  20.576  11.897  1.00 20.000          H  
ATOM   1428 1HD2 LEU A  88      46.221  20.959  11.867  1.00 20.000          H  
ATOM   1429 2HD2 LEU A  88      47.183  20.449  10.459  1.00 20.000          H  
ATOM   1430 3HD2 LEU A  88      45.804  19.476  11.002  1.00 20.000          H  
ATOM   1431  N   LEU A  89      48.333  14.830  10.825  1.00 20.000          N  
ATOM   1432  CA  LEU A  89      48.966  13.715  10.131  1.00 20.000          C  
ATOM   1433  C   LEU A  89      47.926  12.718   9.590  1.00 20.000          C  
ATOM   1434  O   LEU A  89      48.300  11.667   9.067  1.00 20.000          O  
ATOM   1435  CB  LEU A  89      49.892  12.947  11.083  1.00 20.000          C  
ATOM   1436  CG  LEU A  89      51.104  13.704  11.676  1.00 20.000          C  
ATOM   1437  CD1 LEU A  89      51.783  12.787  12.683  1.00 20.000          C  
ATOM   1438  CD2 LEU A  89      52.084  14.121  10.569  1.00 20.000          C  
ATOM   1439  H   LEU A  89      48.280  14.777  11.854  1.00 20.000          H  
ATOM   1440  HA  LEU A  89      49.525  14.104   9.284  1.00 20.000          H  
ATOM   1441 1HB  LEU A  89      49.286  12.608  11.928  1.00 20.000          H  
ATOM   1442 2HB  LEU A  89      50.270  12.070  10.563  1.00 20.000          H  
ATOM   1443  HG  LEU A  89      50.755  14.595  12.207  1.00 20.000          H  
ATOM   1444 1HD1 LEU A  89      52.631  13.304  13.132  1.00 20.000          H  
ATOM   1445 2HD1 LEU A  89      51.066  12.521  13.464  1.00 20.000          H  
ATOM   1446 3HD1 LEU A  89      52.129  11.885  12.182  1.00 20.000          H  
ATOM   1447 1HD2 LEU A  89      52.930  14.641  11.018  1.00 20.000          H  
ATOM   1448 2HD2 LEU A  89      52.442  13.235  10.043  1.00 20.000          H  
ATOM   1449 3HD2 LEU A  89      51.594  14.786   9.865  1.00 20.000          H  
ATOM   1450  N   ASN A  90      46.629  13.052   9.721  1.00 20.000          N  
ATOM   1451  CA  ASN A  90      45.478  12.246   9.316  1.00 20.000          C  
ATOM   1452  C   ASN A  90      45.392  10.912  10.045  1.00 20.000          C  
ATOM   1453  O   ASN A  90      45.039   9.880   9.472  1.00 20.000          O  
ATOM   1454  CB  ASN A  90      45.496  12.037   7.816  1.00 20.000          C  
ATOM   1455  CG  ASN A  90      45.409  13.335   7.066  1.00 20.000          C  
ATOM   1456  OD1 ASN A  90      44.581  14.206   7.364  1.00 20.000          O  
ATOM   1457  ND2 ASN A  90      46.262  13.485   6.087  1.00 20.000          N  
ATOM   1458  H   ASN A  90      46.389  13.942  10.158  1.00 20.000          H  
ATOM   1459  HA  ASN A  90      44.578  12.807   9.575  1.00 20.000          H  
ATOM   1460 1HB  ASN A  90      46.394  11.508   7.512  1.00 20.000          H  
ATOM   1461 2HB  ASN A  90      44.645  11.420   7.532  1.00 20.000          H  
ATOM   1462 1HD2 ASN A  90      46.263  14.328   5.549  1.00 20.000          H  
ATOM   1463 2HD2 ASN A  90      46.919  12.759   5.883  1.00 20.000          H  
ATOM   1464  N   VAL A  91      45.680  10.965  11.335  1.00 20.000          N  
ATOM   1465  CA  VAL A  91      45.625   9.829  12.232  1.00 20.000          C  
ATOM   1466  C   VAL A  91      44.585  10.112  13.309  1.00 20.000          C  
ATOM   1467  O   VAL A  91      44.597  11.183  13.914  1.00 20.000          O  
ATOM   1468  CB  VAL A  91      47.004   9.600  12.875  1.00 20.000          C  
ATOM   1469  CG1 VAL A  91      46.945   8.421  13.839  1.00 20.000          C  
ATOM   1470  CG2 VAL A  91      48.035   9.375  11.791  1.00 20.000          C  
ATOM   1471  H   VAL A  91      45.945  11.864  11.706  1.00 20.000          H  
ATOM   1472  HA  VAL A  91      45.333   8.941  11.671  1.00 20.000          H  
ATOM   1473  HB  VAL A  91      47.281  10.475  13.439  1.00 20.000          H  
ATOM   1474 1HG1 VAL A  91      47.922   8.272  14.294  1.00 20.000          H  
ATOM   1475 2HG1 VAL A  91      46.214   8.605  14.630  1.00 20.000          H  
ATOM   1476 3HG1 VAL A  91      46.667   7.528  13.290  1.00 20.000          H  
ATOM   1477 1HG2 VAL A  91      49.014   9.229  12.240  1.00 20.000          H  
ATOM   1478 2HG2 VAL A  91      47.765   8.497  11.208  1.00 20.000          H  
ATOM   1479 3HG2 VAL A  91      48.074  10.234  11.138  1.00 20.000          H  
ATOM   1480  N   THR A  92      43.650   9.190  13.518  1.00 20.000          N  
ATOM   1481  CA  THR A  92      42.617   9.437  14.520  1.00 20.000          C  
ATOM   1482  C   THR A  92      43.040   8.957  15.907  1.00 20.000          C  
ATOM   1483  O   THR A  92      43.461   7.803  16.090  1.00 20.000          O  
ATOM   1484  CB  THR A  92      41.267   8.802  14.119  1.00 20.000          C  
ATOM   1485  OG1 THR A  92      40.842   9.367  12.869  1.00 20.000          O  
ATOM   1486  CG2 THR A  92      40.192   9.135  15.187  1.00 20.000          C  
ATOM   1487  H   THR A  92      43.666   8.326  12.996  1.00 20.000          H  
ATOM   1488  HA  THR A  92      42.457  10.506  14.580  1.00 20.000          H  
ATOM   1489  HB  THR A  92      41.373   7.723  14.019  1.00 20.000          H  
ATOM   1490  HG1 THR A  92      41.435   9.078  12.174  1.00 20.000          H  
ATOM   1491 1HG2 THR A  92      39.237   8.705  14.885  1.00 20.000          H  
ATOM   1492 2HG2 THR A  92      40.470   8.725  16.156  1.00 20.000          H  
ATOM   1493 3HG2 THR A  92      40.089  10.221  15.270  1.00 20.000          H  
ATOM   1494  N   TYR A  93      42.902   9.854  16.888  1.00 20.000          N  
ATOM   1495  CA  TYR A  93      43.256   9.549  18.269  1.00 20.000          C  
ATOM   1496  C   TYR A  93      42.129   9.800  19.277  1.00 20.000          C  
ATOM   1497  O   TYR A  93      41.343  10.739  19.137  1.00 20.000          O  
ATOM   1498  CB  TYR A  93      44.436  10.410  18.715  1.00 20.000          C  
ATOM   1499  CG  TYR A  93      45.736  10.244  17.971  1.00 20.000          C  
ATOM   1500  CD1 TYR A  93      46.037  11.044  16.902  1.00 20.000          C  
ATOM   1501  CD2 TYR A  93      46.631   9.321  18.387  1.00 20.000          C  
ATOM   1502  CE1 TYR A  93      47.256  10.904  16.273  1.00 20.000          C  
ATOM   1503  CE2 TYR A  93      47.840   9.166  17.770  1.00 20.000          C  
ATOM   1504  CZ  TYR A  93      48.156   9.963  16.713  1.00 20.000          C  
ATOM   1505  OH  TYR A  93      49.381   9.843  16.092  1.00 20.000          O  
ATOM   1506  H   TYR A  93      42.555  10.785  16.632  1.00 20.000          H  
ATOM   1507  HA  TYR A  93      43.522   8.498  18.327  1.00 20.000          H  
ATOM   1508 1HB  TYR A  93      44.141  11.448  18.621  1.00 20.000          H  
ATOM   1509 2HB  TYR A  93      44.629  10.227  19.772  1.00 20.000          H  
ATOM   1510  HD1 TYR A  93      45.322  11.793  16.563  1.00 20.000          H  
ATOM   1511  HD2 TYR A  93      46.387   8.718  19.220  1.00 20.000          H  
ATOM   1512  HE1 TYR A  93      47.516  11.536  15.441  1.00 20.000          H  
ATOM   1513  HE2 TYR A  93      48.551   8.418  18.134  1.00 20.000          H  
ATOM   1514  HH  TYR A  93      49.419  10.440  15.339  1.00 20.000          H  
ATOM   1515  N   ASN A  94      42.121   8.996  20.349  1.00 20.000          N  
ATOM   1516  CA  ASN A  94      41.234   9.145  21.508  1.00 20.000          C  
ATOM   1517  C   ASN A  94      41.988   9.912  22.589  1.00 20.000          C  
ATOM   1518  O   ASN A  94      42.774   9.335  23.342  1.00 20.000          O  
ATOM   1519  CB  ASN A  94      40.826   7.783  22.021  1.00 20.000          C  
ATOM   1520  CG  ASN A  94      40.026   7.035  21.030  1.00 20.000          C  
ATOM   1521  OD1 ASN A  94      40.583   6.226  20.269  1.00 20.000          O  
ATOM   1522  ND2 ASN A  94      38.736   7.249  21.019  1.00 20.000          N  
ATOM   1523  H   ASN A  94      42.760   8.220  20.353  1.00 20.000          H  
ATOM   1524  HA  ASN A  94      40.354   9.729  21.226  1.00 20.000          H  
ATOM   1525 1HB  ASN A  94      41.713   7.203  22.276  1.00 20.000          H  
ATOM   1526 2HB  ASN A  94      40.233   7.902  22.930  1.00 20.000          H  
ATOM   1527 1HD2 ASN A  94      38.153   6.759  20.375  1.00 20.000          H  
ATOM   1528 2HD2 ASN A  94      38.303   7.903  21.686  1.00 20.000          H  
ATOM   1529  N   ILE A  95      41.744  11.206  22.656  1.00 20.000          N  
ATOM   1530  CA  ILE A  95      42.509  12.121  23.488  1.00 20.000          C  
ATOM   1531  C   ILE A  95      41.842  12.592  24.781  1.00 20.000          C  
ATOM   1532  O   ILE A  95      40.671  12.961  24.783  1.00 20.000          O  
ATOM   1533  CB  ILE A  95      42.883  13.334  22.620  1.00 20.000          C  
ATOM   1534  CG1 ILE A  95      43.774  12.857  21.469  1.00 20.000          C  
ATOM   1535  CG2 ILE A  95      43.535  14.366  23.418  1.00 20.000          C  
ATOM   1536  CD1 ILE A  95      44.037  13.879  20.439  1.00 20.000          C  
ATOM   1537  H   ILE A  95      41.036  11.597  22.022  1.00 20.000          H  
ATOM   1538  HA  ILE A  95      43.429  11.612  23.767  1.00 20.000          H  
ATOM   1539  HB  ILE A  95      41.978  13.739  22.172  1.00 20.000          H  
ATOM   1540 1HG1 ILE A  95      44.710  12.518  21.865  1.00 20.000          H  
ATOM   1541 2HG1 ILE A  95      43.280  12.029  20.978  1.00 20.000          H  
ATOM   1542 1HG2 ILE A  95      43.795  15.224  22.817  1.00 20.000          H  
ATOM   1543 2HG2 ILE A  95      42.879  14.710  24.217  1.00 20.000          H  
ATOM   1544 3HG2 ILE A  95      44.429  13.911  23.825  1.00 20.000          H  
ATOM   1545 1HD1 ILE A  95      44.650  13.453  19.648  1.00 20.000          H  
ATOM   1546 2HD1 ILE A  95      43.095  14.200  20.046  1.00 20.000          H  
ATOM   1547 3HD1 ILE A  95      44.559  14.730  20.851  1.00 20.000          H  
ATOM   1548  N   LYS A  96      42.572  12.541  25.904  1.00 20.000          N  
ATOM   1549  CA  LYS A  96      41.985  13.040  27.164  1.00 20.000          C  
ATOM   1550  C   LYS A  96      43.016  13.643  28.139  1.00 20.000          C  
ATOM   1551  O   LYS A  96      44.183  13.255  28.112  1.00 20.000          O  
ATOM   1552  CB  LYS A  96      41.235  11.932  27.900  1.00 20.000          C  
ATOM   1553  CG  LYS A  96      42.081  10.820  28.434  1.00 20.000          C  
ATOM   1554  CD  LYS A  96      41.205   9.870  29.176  1.00 20.000          C  
ATOM   1555  CE  LYS A  96      41.954   8.742  29.815  1.00 20.000          C  
ATOM   1556  NZ  LYS A  96      41.020   7.868  30.583  1.00 20.000          N  
ATOM   1557  H   LYS A  96      43.539  12.193  25.830  1.00 20.000          H  
ATOM   1558  HA  LYS A  96      41.268  13.811  26.892  1.00 20.000          H  
ATOM   1559 1HB  LYS A  96      40.686  12.337  28.739  1.00 20.000          H  
ATOM   1560 2HB  LYS A  96      40.501  11.490  27.229  1.00 20.000          H  
ATOM   1561 1HG  LYS A  96      42.586  10.309  27.614  1.00 20.000          H  
ATOM   1562 2HG  LYS A  96      42.825  11.219  29.123  1.00 20.000          H  
ATOM   1563 1HD  LYS A  96      40.684  10.418  29.964  1.00 20.000          H  
ATOM   1564 2HD  LYS A  96      40.451   9.462  28.498  1.00 20.000          H  
ATOM   1565 1HE  LYS A  96      42.443   8.151  29.043  1.00 20.000          H  
ATOM   1566 2HE  LYS A  96      42.713   9.140  30.491  1.00 20.000          H  
ATOM   1567 1HZ  LYS A  96      41.525   7.106  31.008  1.00 20.000          H  
ATOM   1568 2HZ  LYS A  96      40.564   8.419  31.305  1.00 20.000          H  
ATOM   1569 3HZ  LYS A  96      40.315   7.503  29.959  1.00 20.000          H  
ATOM   1570  N   PRO A  97      42.648  14.627  28.985  1.00 20.000          N  
ATOM   1571  CA  PRO A  97      43.486  15.158  30.045  1.00 20.000          C  
ATOM   1572  C   PRO A  97      43.653  14.158  31.162  1.00 20.000          C  
ATOM   1573  O   PRO A  97      42.707  13.455  31.522  1.00 20.000          O  
ATOM   1574  CB  PRO A  97      42.712  16.393  30.505  1.00 20.000          C  
ATOM   1575  CG  PRO A  97      41.275  16.084  30.165  1.00 20.000          C  
ATOM   1576  CD  PRO A  97      41.327  15.256  28.900  1.00 20.000          C  
ATOM   1577  HA  PRO A  97      44.463  15.443  29.664  1.00 20.000          H  
ATOM   1578 1HB  PRO A  97      42.874  16.547  31.585  1.00 20.000          H  
ATOM   1579 2HB  PRO A  97      43.096  17.293  30.000  1.00 20.000          H  
ATOM   1580 1HG  PRO A  97      40.796  15.539  30.998  1.00 20.000          H  
ATOM   1581 2HG  PRO A  97      40.703  17.016  30.029  1.00 20.000          H  
ATOM   1582 1HD  PRO A  97      40.526  14.524  28.969  1.00 20.000          H  
ATOM   1583 2HD  PRO A  97      41.240  15.892  28.003  1.00 20.000          H  
ATOM   1584  N   VAL A  98      44.829  14.180  31.762  1.00 20.000          N  
ATOM   1585  CA  VAL A  98      45.186  13.388  32.921  1.00 20.000          C  
ATOM   1586  C   VAL A  98      45.860  14.197  34.022  1.00 20.000          C  
ATOM   1587  O   VAL A  98      46.715  15.065  33.781  1.00 20.000          O  
ATOM   1588  CB  VAL A  98      46.075  12.196  32.487  1.00 20.000          C  
ATOM   1589  CG1 VAL A  98      46.621  11.410  33.685  1.00 20.000          C  
ATOM   1590  CG2 VAL A  98      45.226  11.244  31.656  1.00 20.000          C  
ATOM   1591  H   VAL A  98      45.549  14.783  31.361  1.00 20.000          H  
ATOM   1592  HA  VAL A  98      44.265  12.975  33.334  1.00 20.000          H  
ATOM   1593  HB  VAL A  98      46.906  12.566  31.908  1.00 20.000          H  
ATOM   1594 1HG1 VAL A  98      47.229  10.579  33.327  1.00 20.000          H  
ATOM   1595 2HG1 VAL A  98      47.256  12.043  34.306  1.00 20.000          H  
ATOM   1596 3HG1 VAL A  98      45.801  11.021  34.285  1.00 20.000          H  
ATOM   1597 1HG2 VAL A  98      45.833  10.403  31.330  1.00 20.000          H  
ATOM   1598 2HG2 VAL A  98      44.397  10.880  32.258  1.00 20.000          H  
ATOM   1599 3HG2 VAL A  98      44.831  11.756  30.799  1.00 20.000          H  
ATOM   1600  N   ILE A  99      45.464  13.886  35.253  1.00 20.000          N  
ATOM   1601  CA  ILE A  99      46.071  14.488  36.416  1.00 20.000          C  
ATOM   1602  C   ILE A  99      47.152  13.538  36.874  1.00 20.000          C  
ATOM   1603  O   ILE A  99      46.875  12.401  37.255  1.00 20.000          O  
ATOM   1604  CB  ILE A  99      45.057  14.707  37.554  1.00 20.000          C  
ATOM   1605  CG1 ILE A  99      43.826  15.535  37.046  1.00 20.000          C  
ATOM   1606  CG2 ILE A  99      45.752  15.378  38.752  1.00 20.000          C  
ATOM   1607  CD1 ILE A  99      44.147  16.894  36.445  1.00 20.000          C  
ATOM   1608  H   ILE A  99      44.748  13.182  35.368  1.00 20.000          H  
ATOM   1609  HA  ILE A  99      46.543  15.431  36.148  1.00 20.000          H  
ATOM   1610  HB  ILE A  99      44.672  13.741  37.876  1.00 20.000          H  
ATOM   1611 1HG1 ILE A  99      43.299  14.951  36.295  1.00 20.000          H  
ATOM   1612 2HG1 ILE A  99      43.157  15.695  37.892  1.00 20.000          H  
ATOM   1613 1HG2 ILE A  99      45.041  15.506  39.565  1.00 20.000          H  
ATOM   1614 2HG2 ILE A  99      46.573  14.746  39.093  1.00 20.000          H  
ATOM   1615 3HG2 ILE A  99      46.152  16.346  38.465  1.00 20.000          H  
ATOM   1616 1HD1 ILE A  99      43.222  17.379  36.133  1.00 20.000          H  
ATOM   1617 2HD1 ILE A  99      44.651  17.531  37.167  1.00 20.000          H  
ATOM   1618 3HD1 ILE A  99      44.776  16.761  35.579  1.00 20.000          H  
ATOM   1619  N   VAL A 100      48.368  14.024  36.810  1.00 20.000          N  
ATOM   1620  CA  VAL A 100      49.556  13.268  37.133  1.00 20.000          C  
ATOM   1621  C   VAL A 100      49.678  13.243  38.668  1.00 20.000          C  
ATOM   1622  O   VAL A 100      49.169  14.156  39.309  1.00 20.000          O  
ATOM   1623  CB  VAL A 100      50.767  13.961  36.476  1.00 20.000          C  
ATOM   1624  CG1 VAL A 100      50.532  14.095  34.950  1.00 20.000          C  
ATOM   1625  CG2 VAL A 100      50.988  15.292  37.116  1.00 20.000          C  
ATOM   1626  H   VAL A 100      48.455  14.975  36.490  1.00 20.000          H  
ATOM   1627  HA  VAL A 100      49.438  12.268  36.715  1.00 20.000          H  
ATOM   1628  HB  VAL A 100      51.649  13.347  36.606  1.00 20.000          H  
ATOM   1629 1HG1 VAL A 100      51.390  14.562  34.474  1.00 20.000          H  
ATOM   1630 2HG1 VAL A 100      50.380  13.120  34.517  1.00 20.000          H  
ATOM   1631 3HG1 VAL A 100      49.647  14.702  34.751  1.00 20.000          H  
ATOM   1632 1HG2 VAL A 100      51.839  15.781  36.676  1.00 20.000          H  
ATOM   1633 2HG2 VAL A 100      50.115  15.928  36.996  1.00 20.000          H  
ATOM   1634 3HG2 VAL A 100      51.178  15.147  38.151  1.00 20.000          H  
ATOM   1635  N   PRO A 101      50.335  12.242  39.292  1.00 20.000          N  
ATOM   1636  CA  PRO A 101      50.596  12.145  40.735  1.00 20.000          C  
ATOM   1637  C   PRO A 101      51.153  13.407  41.410  1.00 20.000          C  
ATOM   1638  O   PRO A 101      50.836  13.665  42.570  1.00 20.000          O  
ATOM   1639  CB  PRO A 101      51.583  10.980  40.797  1.00 20.000          C  
ATOM   1640  CG  PRO A 101      51.190  10.110  39.624  1.00 20.000          C  
ATOM   1641  CD  PRO A 101      50.795  11.074  38.529  1.00 20.000          C  
ATOM   1642  HA  PRO A 101      49.648  11.857  41.230  1.00 20.000          H  
ATOM   1643 1HB  PRO A 101      52.620  11.354  40.733  1.00 20.000          H  
ATOM   1644 2HB  PRO A 101      51.500  10.462  41.763  1.00 20.000          H  
ATOM   1645 1HG  PRO A 101      52.015   9.439  39.336  1.00 20.000          H  
ATOM   1646 2HG  PRO A 101      50.353   9.456  39.917  1.00 20.000          H  
ATOM   1647 1HD  PRO A 101      51.639  11.312  37.888  1.00 20.000          H  
ATOM   1648 2HD  PRO A 101      49.963  10.612  37.971  1.00 20.000          H  
ATOM   1649  N   ASP A 102      51.998  14.184  40.720  1.00 20.000          N  
ATOM   1650  CA  ASP A 102      52.475  15.421  41.334  1.00 20.000          C  
ATOM   1651  C   ASP A 102      51.439  16.435  40.859  1.00 20.000          C  
ATOM   1652  O   ASP A 102      51.464  16.873  39.705  1.00 20.000          O  
ATOM   1653  CB  ASP A 102      53.900  15.791  40.874  1.00 20.000          C  
ATOM   1654  CG  ASP A 102      54.459  17.058  41.602  1.00 20.000          C  
ATOM   1655  OD1 ASP A 102      53.706  17.639  42.364  1.00 20.000          O  
ATOM   1656  OD2 ASP A 102      55.632  17.465  41.431  1.00 20.000          O  
ATOM   1657  H   ASP A 102      52.291  13.959  39.784  1.00 20.000          H  
ATOM   1658  HA  ASP A 102      52.443  15.349  42.420  1.00 20.000          H  
ATOM   1659 1HB  ASP A 102      54.568  14.953  41.063  1.00 20.000          H  
ATOM   1660 2HB  ASP A 102      53.895  15.975  39.799  1.00 20.000          H  
ATOM   1661  N   ILE A 103      50.506  16.814  41.720  1.00 20.000          N  
ATOM   1662  CA  ILE A 103      49.389  17.573  41.193  1.00 20.000          C  
ATOM   1663  C   ILE A 103      49.667  19.056  41.054  1.00 20.000          C  
ATOM   1664  O   ILE A 103      49.338  19.872  41.917  1.00 20.000          O  
ATOM   1665  CB  ILE A 103      48.132  17.326  42.059  1.00 20.000          C  
ATOM   1666  CG1 ILE A 103      47.850  15.786  42.065  1.00 20.000          C  
ATOM   1667  CG2 ILE A 103      46.906  18.111  41.501  1.00 20.000          C  
ATOM   1668  CD1 ILE A 103      46.781  15.321  43.018  1.00 20.000          C  
ATOM   1669  H   ILE A 103      50.545  16.502  42.681  1.00 20.000          H  
ATOM   1670  HA  ILE A 103      49.171  17.186  40.196  1.00 20.000          H  
ATOM   1671  HB  ILE A 103      48.330  17.635  43.082  1.00 20.000          H  
ATOM   1672 1HG1 ILE A 103      47.582  15.485  41.064  1.00 20.000          H  
ATOM   1673 2HG1 ILE A 103      48.764  15.265  42.334  1.00 20.000          H  
ATOM   1674 1HG2 ILE A 103      46.034  17.924  42.113  1.00 20.000          H  
ATOM   1675 2HG2 ILE A 103      47.092  19.177  41.500  1.00 20.000          H  
ATOM   1676 3HG2 ILE A 103      46.708  17.787  40.481  1.00 20.000          H  
ATOM   1677 1HD1 ILE A 103      46.686  14.238  42.940  1.00 20.000          H  
ATOM   1678 2HD1 ILE A 103      47.062  15.587  44.037  1.00 20.000          H  
ATOM   1679 3HD1 ILE A 103      45.829  15.775  42.775  1.00 20.000          H  
ATOM   1680  N   LYS A 104      50.217  19.373  39.898  1.00 20.000          N  
ATOM   1681  CA  LYS A 104      50.572  20.711  39.478  1.00 20.000          C  
ATOM   1682  C   LYS A 104      50.010  20.959  38.083  1.00 20.000          C  
ATOM   1683  O   LYS A 104      50.739  20.880  37.095  1.00 20.000          O  
ATOM   1684  CB  LYS A 104      52.093  20.883  39.491  1.00 20.000          C  
ATOM   1685  CG  LYS A 104      52.745  20.811  40.893  1.00 20.000          C  
ATOM   1686  CD  LYS A 104      54.280  21.029  40.816  1.00 20.000          C  
ATOM   1687  CE  LYS A 104      54.933  21.117  42.203  1.00 20.000          C  
ATOM   1688  NZ  LYS A 104      55.053  19.784  42.866  1.00 20.000          N  
ATOM   1689  H   LYS A 104      50.465  18.572  39.314  1.00 20.000          H  
ATOM   1690  HA  LYS A 104      50.120  21.430  40.158  1.00 20.000          H  
ATOM   1691 1HB  LYS A 104      52.543  20.089  38.893  1.00 20.000          H  
ATOM   1692 2HB  LYS A 104      52.351  21.817  39.027  1.00 20.000          H  
ATOM   1693 1HG  LYS A 104      52.299  21.564  41.538  1.00 20.000          H  
ATOM   1694 2HG  LYS A 104      52.549  19.825  41.323  1.00 20.000          H  
ATOM   1695 1HD  LYS A 104      54.721  20.175  40.296  1.00 20.000          H  
ATOM   1696 2HD  LYS A 104      54.518  21.927  40.252  1.00 20.000          H  
ATOM   1697 1HE  LYS A 104      55.926  21.552  42.102  1.00 20.000          H  
ATOM   1698 2HE  LYS A 104      54.327  21.766  42.832  1.00 20.000          H  
ATOM   1699 1HZ  LYS A 104      55.477  19.874  43.765  1.00 20.000          H  
ATOM   1700 2HZ  LYS A 104      54.154  19.319  42.972  1.00 20.000          H  
ATOM   1701 3HZ  LYS A 104      55.613  19.135  42.295  1.00 20.000          H  
ATOM   1702  N   LEU A 105      48.713  21.273  38.028  1.00 20.000          N  
ATOM   1703  CA  LEU A 105      47.956  21.463  36.788  1.00 20.000          C  
ATOM   1704  C   LEU A 105      47.956  20.167  35.946  1.00 20.000          C  
ATOM   1705  O   LEU A 105      47.912  19.088  36.545  1.00 20.000          O  
ATOM   1706  CB  LEU A 105      48.521  22.689  36.075  1.00 20.000          C  
ATOM   1707  CG  LEU A 105      48.523  24.021  36.939  1.00 20.000          C  
ATOM   1708  CD1 LEU A 105      49.261  25.131  36.211  1.00 20.000          C  
ATOM   1709  CD2 LEU A 105      47.069  24.494  37.210  1.00 20.000          C  
ATOM   1710  H   LEU A 105      48.216  21.334  38.905  1.00 20.000          H  
ATOM   1711  HA  LEU A 105      46.919  21.663  37.041  1.00 20.000          H  
ATOM   1712 1HB  LEU A 105      49.531  22.487  35.723  1.00 20.000          H  
ATOM   1713 2HB  LEU A 105      47.887  22.873  35.241  1.00 20.000          H  
ATOM   1714  HG  LEU A 105      49.023  23.830  37.859  1.00 20.000          H  
ATOM   1715 1HD1 LEU A 105      49.268  26.022  36.821  1.00 20.000          H  
ATOM   1716 2HD1 LEU A 105      50.289  24.823  36.017  1.00 20.000          H  
ATOM   1717 3HD1 LEU A 105      48.767  25.350  35.280  1.00 20.000          H  
ATOM   1718 1HD2 LEU A 105      47.085  25.397  37.803  1.00 20.000          H  
ATOM   1719 2HD2 LEU A 105      46.568  24.704  36.258  1.00 20.000          H  
ATOM   1720 3HD2 LEU A 105      46.514  23.740  37.749  1.00 20.000          H  
ATOM   1721  N   ASP A 106      47.950  20.225  34.592  1.00 20.000          N  
ATOM   1722  CA  ASP A 106      47.809  18.966  33.833  1.00 20.000          C  
ATOM   1723  C   ASP A 106      48.362  18.835  32.372  1.00 20.000          C  
ATOM   1724  O   ASP A 106      48.940  19.753  31.745  1.00 20.000          O  
ATOM   1725  CB  ASP A 106      46.313  18.610  33.827  1.00 20.000          C  
ATOM   1726  CG  ASP A 106      45.401  19.653  33.150  1.00 20.000          C  
ATOM   1727  OD1 ASP A 106      45.866  20.368  32.295  1.00 20.000          O  
ATOM   1728  OD2 ASP A 106      44.244  19.729  33.509  1.00 20.000          O  
ATOM   1729  H   ASP A 106      47.993  21.104  34.108  1.00 20.000          H  
ATOM   1730  HA  ASP A 106      48.319  18.196  34.414  1.00 20.000          H  
ATOM   1731 1HB  ASP A 106      46.153  17.644  33.352  1.00 20.000          H  
ATOM   1732 2HB  ASP A 106      45.989  18.513  34.853  1.00 20.000          H  
ATOM   1733  N   SER A 107      48.139  17.634  31.813  1.00 20.000          N  
ATOM   1734  CA  SER A 107      48.581  17.322  30.458  1.00 20.000          C  
ATOM   1735  C   SER A 107      47.607  16.376  29.759  1.00 20.000          C  
ATOM   1736  O   SER A 107      46.849  15.658  30.410  1.00 20.000          O  
ATOM   1737  CB  SER A 107      49.985  16.728  30.541  1.00 20.000          C  
ATOM   1738  OG  SER A 107      49.984  15.555  31.300  1.00 20.000          O  
ATOM   1739  H   SER A 107      47.691  16.891  32.364  1.00 20.000          H  
ATOM   1740  HA  SER A 107      48.617  18.246  29.881  1.00 20.000          H  
ATOM   1741 1HB  SER A 107      50.346  16.495  29.554  1.00 20.000          H  
ATOM   1742 2HB  SER A 107      50.674  17.453  30.978  1.00 20.000          H  
ATOM   1743  HG  SER A 107      50.901  15.161  31.234  1.00 20.000          H  
ATOM   1744  N   VAL A 108      47.622  16.372  28.424  1.00 20.000          N  
ATOM   1745  CA  VAL A 108      46.766  15.512  27.612  1.00 20.000          C  
ATOM   1746  C   VAL A 108      47.510  14.376  26.919  1.00 20.000          C  
ATOM   1747  O   VAL A 108      48.604  14.577  26.409  1.00 20.000          O  
ATOM   1748  CB  VAL A 108      46.013  16.404  26.603  1.00 20.000          C  
ATOM   1749  CG1 VAL A 108      45.274  15.627  25.676  1.00 20.000          C  
ATOM   1750  CG2 VAL A 108      45.033  17.308  27.351  1.00 20.000          C  
ATOM   1751  H   VAL A 108      48.230  17.018  27.907  1.00 20.000          H  
ATOM   1752  HA  VAL A 108      46.037  15.045  28.259  1.00 20.000          H  
ATOM   1753  HB  VAL A 108      46.716  16.994  26.053  1.00 20.000          H  
ATOM   1754 1HG1 VAL A 108      44.767  16.309  24.998  1.00 20.000          H  
ATOM   1755 2HG1 VAL A 108      45.945  14.990  25.107  1.00 20.000          H  
ATOM   1756 3HG1 VAL A 108      44.547  15.021  26.197  1.00 20.000          H  
ATOM   1757 1HG2 VAL A 108      44.496  17.941  26.642  1.00 20.000          H  
ATOM   1758 2HG2 VAL A 108      44.325  16.709  27.868  1.00 20.000          H  
ATOM   1759 3HG2 VAL A 108      45.570  17.932  28.060  1.00 20.000          H  
ATOM   1760  N   LEU A 109      46.918  13.177  26.902  1.00 20.000          N  
ATOM   1761  CA  LEU A 109      47.583  12.047  26.237  1.00 20.000          C  
ATOM   1762  C   LEU A 109      46.769  11.505  25.060  1.00 20.000          C  
ATOM   1763  O   LEU A 109      45.541  11.665  24.984  1.00 20.000          O  
ATOM   1764  CB  LEU A 109      47.896  10.931  27.252  1.00 20.000          C  
ATOM   1765  CG  LEU A 109      46.804   9.960  27.747  1.00 20.000          C  
ATOM   1766  CD1 LEU A 109      47.402   9.116  28.891  1.00 20.000          C  
ATOM   1767  CD2 LEU A 109      45.633  10.673  28.200  1.00 20.000          C  
ATOM   1768  H   LEU A 109      46.008  13.073  27.360  1.00 20.000          H  
ATOM   1769  HA  LEU A 109      48.531  12.401  25.843  1.00 20.000          H  
ATOM   1770 1HB  LEU A 109      48.701  10.328  26.846  1.00 20.000          H  
ATOM   1771 2HB  LEU A 109      48.253  11.396  28.103  1.00 20.000          H  
ATOM   1772  HG  LEU A 109      46.522   9.280  26.939  1.00 20.000          H  
ATOM   1773 1HD1 LEU A 109      46.660   8.400  29.243  1.00 20.000          H  
ATOM   1774 2HD1 LEU A 109      48.280   8.589  28.562  1.00 20.000          H  
ATOM   1775 3HD1 LEU A 109      47.678   9.764  29.706  1.00 20.000          H  
ATOM   1776 1HD2 LEU A 109      44.906   9.963  28.568  1.00 20.000          H  
ATOM   1777 2HD2 LEU A 109      45.926  11.349  28.978  1.00 20.000          H  
ATOM   1778 3HD2 LEU A 109      45.197  11.217  27.393  1.00 20.000          H  
ATOM   1779  N   ASP A 110      47.479  10.858  24.130  1.00 20.000          N  
ATOM   1780  CA  ASP A 110      46.890  10.295  22.917  1.00 20.000          C  
ATOM   1781  C   ASP A 110      46.320   8.880  23.119  1.00 20.000          C  
ATOM   1782  O   ASP A 110      46.204   8.376  24.240  1.00 20.000          O  
ATOM   1783  CB  ASP A 110      47.905  10.279  21.758  1.00 20.000          C  
ATOM   1784  CG  ASP A 110      49.022   9.241  21.895  1.00 20.000          C  
ATOM   1785  OD1 ASP A 110      48.932   8.426  22.806  1.00 20.000          O  
ATOM   1786  OD2 ASP A 110      49.928   9.239  21.104  1.00 20.000          O  
ATOM   1787  H   ASP A 110      48.489  10.760  24.282  1.00 20.000          H  
ATOM   1788  HA  ASP A 110      46.066  10.934  22.619  1.00 20.000          H  
ATOM   1789 1HB  ASP A 110      47.402  10.151  20.831  1.00 20.000          H  
ATOM   1790 2HB  ASP A 110      48.384  11.263  21.711  1.00 20.000          H  
ATOM   1791  N   ARG A 111      45.968   8.226  22.007  1.00 20.000          N  
ATOM   1792  CA  ARG A 111      45.318   6.914  22.023  1.00 20.000          C  
ATOM   1793  C   ARG A 111      46.204   5.795  22.568  1.00 20.000          C  
ATOM   1794  O   ARG A 111      45.700   4.723  22.903  1.00 20.000          O  
ATOM   1795  CB  ARG A 111      44.911   6.487  20.620  1.00 20.000          C  
ATOM   1796  CG  ARG A 111      46.066   6.041  19.705  1.00 20.000          C  
ATOM   1797  CD  ARG A 111      45.643   5.898  18.293  1.00 20.000          C  
ATOM   1798  NE  ARG A 111      46.740   5.462  17.462  1.00 20.000          N  
ATOM   1799  CZ  ARG A 111      46.717   5.387  16.113  1.00 20.000          C  
ATOM   1800  NH1 ARG A 111      45.654   5.774  15.415  1.00 20.000          N  
ATOM   1801  NH2 ARG A 111      47.779   4.914  15.474  1.00 20.000          N  
ATOM   1802  H   ARG A 111      46.120   8.680  21.126  1.00 20.000          H  
ATOM   1803  HA  ARG A 111      44.426   6.991  22.650  1.00 20.000          H  
ATOM   1804 1HB  ARG A 111      44.197   5.668  20.681  1.00 20.000          H  
ATOM   1805 2HB  ARG A 111      44.425   7.306  20.132  1.00 20.000          H  
ATOM   1806 1HG  ARG A 111      46.922   6.702  19.773  1.00 20.000          H  
ATOM   1807 2HG  ARG A 111      46.381   5.043  20.017  1.00 20.000          H  
ATOM   1808 1HD  ARG A 111      44.850   5.155  18.233  1.00 20.000          H  
ATOM   1809 2HD  ARG A 111      45.279   6.844  17.911  1.00 20.000          H  
ATOM   1810  HE  ARG A 111      47.590   5.142  17.943  1.00 20.000          H  
ATOM   1811 1HH1 ARG A 111      44.822   6.193  15.866  1.00 20.000          H  
ATOM   1812 2HH1 ARG A 111      45.663   5.688  14.412  1.00 20.000          H  
ATOM   1813 1HH2 ARG A 111      48.594   4.623  16.002  1.00 20.000          H  
ATOM   1814 2HH2 ARG A 111      47.780   4.850  14.466  1.00 20.000          H  
ATOM   1815  N   ASP A 112      47.527   6.000  22.564  1.00 20.000          N  
ATOM   1816  CA  ASP A 112      48.471   4.990  23.001  1.00 20.000          C  
ATOM   1817  C   ASP A 112      48.947   5.318  24.408  1.00 20.000          C  
ATOM   1818  O   ASP A 112      49.836   4.654  24.949  1.00 20.000          O  
ATOM   1819  CB  ASP A 112      49.679   4.957  22.062  1.00 20.000          C  
ATOM   1820  CG  ASP A 112      49.370   4.529  20.615  1.00 20.000          C  
ATOM   1821  OD1 ASP A 112      48.563   3.655  20.387  1.00 20.000          O  
ATOM   1822  OD2 ASP A 112      49.951   5.128  19.744  1.00 20.000          O  
ATOM   1823  H   ASP A 112      47.914   6.921  22.335  1.00 20.000          H  
ATOM   1824  HA  ASP A 112      47.981   4.018  23.008  1.00 20.000          H  
ATOM   1825 1HB  ASP A 112      50.115   5.963  22.032  1.00 20.000          H  
ATOM   1826 2HB  ASP A 112      50.435   4.292  22.473  1.00 20.000          H  
ATOM   1827  N   GLY A 113      48.359   6.356  25.003  1.00 20.000          N  
ATOM   1828  CA  GLY A 113      48.730   6.806  26.323  1.00 20.000          C  
ATOM   1829  C   GLY A 113      49.979   7.701  26.373  1.00 20.000          C  
ATOM   1830  O   GLY A 113      50.562   7.865  27.444  1.00 20.000          O  
ATOM   1831  H   GLY A 113      47.612   6.878  24.533  1.00 20.000          H  
ATOM   1832 1HA  GLY A 113      47.881   7.341  26.729  1.00 20.000          H  
ATOM   1833 2HA  GLY A 113      48.884   5.940  26.962  1.00 20.000          H  
ATOM   1834  N   ASN A 114      50.425   8.261  25.239  1.00 20.000          N  
ATOM   1835  CA  ASN A 114      51.633   9.086  25.253  1.00 20.000          C  
ATOM   1836  C   ASN A 114      51.287  10.568  25.336  1.00 20.000          C  
ATOM   1837  O   ASN A 114      50.247  10.998  24.837  1.00 20.000          O  
ATOM   1838  CB  ASN A 114      52.456   8.807  24.011  1.00 20.000          C  
ATOM   1839  CG  ASN A 114      52.952   7.380  23.960  1.00 20.000          C  
ATOM   1840  OD1 ASN A 114      53.367   6.806  24.966  1.00 20.000          O  
ATOM   1841  ND2 ASN A 114      52.916   6.786  22.789  1.00 20.000          N  
ATOM   1842  H   ASN A 114      49.916   8.167  24.347  1.00 20.000          H  
ATOM   1843  HA  ASN A 114      52.226   8.839  26.137  1.00 20.000          H  
ATOM   1844 1HB  ASN A 114      51.845   8.997  23.124  1.00 20.000          H  
ATOM   1845 2HB  ASN A 114      53.309   9.485  23.978  1.00 20.000          H  
ATOM   1846 1HD2 ASN A 114      53.229   5.842  22.703  1.00 20.000          H  
ATOM   1847 2HD2 ASN A 114      52.567   7.260  21.974  1.00 20.000          H  
ATOM   1848  N   PHE A 115      52.175  11.387  25.906  1.00 20.000          N  
ATOM   1849  CA  PHE A 115      51.885  12.826  25.937  1.00 20.000          C  
ATOM   1850  C   PHE A 115      52.966  13.598  25.155  1.00 20.000          C  
ATOM   1851  O   PHE A 115      54.117  13.753  25.615  1.00 20.000          O  
ATOM   1852  CB  PHE A 115      51.896  13.359  27.362  1.00 20.000          C  
ATOM   1853  CG  PHE A 115      51.003  12.725  28.424  1.00 20.000          C  
ATOM   1854  CD1 PHE A 115      51.266  11.451  28.952  1.00 20.000          C  
ATOM   1855  CD2 PHE A 115      49.984  13.447  28.979  1.00 20.000          C  
ATOM   1856  CE1 PHE A 115      50.510  10.943  29.987  1.00 20.000          C  
ATOM   1857  CE2 PHE A 115      49.220  12.946  30.021  1.00 20.000          C  
ATOM   1858  CZ  PHE A 115      49.486  11.697  30.531  1.00 20.000          C  
ATOM   1859  H   PHE A 115      53.025  11.011  26.345  1.00 20.000          H  
ATOM   1860  HA  PHE A 115      50.915  13.021  25.476  1.00 20.000          H  
ATOM   1861 1HB  PHE A 115      52.858  13.471  27.718  1.00 20.000          H  
ATOM   1862 2HB  PHE A 115      51.513  14.365  27.271  1.00 20.000          H  
ATOM   1863  HD1 PHE A 115      52.088  10.850  28.557  1.00 20.000          H  
ATOM   1864  HD2 PHE A 115      49.792  14.441  28.601  1.00 20.000          H  
ATOM   1865  HE1 PHE A 115      50.742   9.950  30.381  1.00 20.000          H  
ATOM   1866  HE2 PHE A 115      48.421  13.554  30.446  1.00 20.000          H  
ATOM   1867  HZ  PHE A 115      48.899  11.306  31.361  1.00 20.000          H  
ATOM   1868  N   ARG A 116      52.614  14.112  23.975  1.00 20.000          N  
ATOM   1869  CA  ARG A 116      53.580  14.816  23.135  1.00 20.000          C  
ATOM   1870  C   ARG A 116      53.691  16.225  23.709  1.00 20.000          C  
ATOM   1871  O   ARG A 116      52.757  16.651  24.388  1.00 20.000          O  
ATOM   1872  CB  ARG A 116      53.053  14.863  21.690  1.00 20.000          C  
ATOM   1873  CG  ARG A 116      52.899  13.502  21.003  1.00 20.000          C  
ATOM   1874  CD  ARG A 116      52.278  13.617  19.632  1.00 20.000          C  
ATOM   1875  NE  ARG A 116      50.881  14.094  19.693  1.00 20.000          N  
ATOM   1876  CZ  ARG A 116      50.062  14.320  18.617  1.00 20.000          C  
ATOM   1877  NH1 ARG A 116      50.455  14.110  17.377  1.00 20.000          N  
ATOM   1878  NH2 ARG A 116      48.833  14.762  18.793  1.00 20.000          N  
ATOM   1879  H   ARG A 116      51.640  14.021  23.627  1.00 20.000          H  
ATOM   1880  HA  ARG A 116      54.543  14.306  23.180  1.00 20.000          H  
ATOM   1881 1HB  ARG A 116      52.071  15.317  21.702  1.00 20.000          H  
ATOM   1882 2HB  ARG A 116      53.665  15.476  21.052  1.00 20.000          H  
ATOM   1883 1HG  ARG A 116      53.874  13.029  20.903  1.00 20.000          H  
ATOM   1884 2HG  ARG A 116      52.247  12.869  21.610  1.00 20.000          H  
ATOM   1885 1HD  ARG A 116      52.855  14.319  19.031  1.00 20.000          H  
ATOM   1886 2HD  ARG A 116      52.282  12.636  19.157  1.00 20.000          H  
ATOM   1887  HE  ARG A 116      50.478  14.258  20.639  1.00 20.000          H  
ATOM   1888 1HH1 ARG A 116      51.379  13.772  17.172  1.00 20.000          H  
ATOM   1889 2HH1 ARG A 116      49.773  14.302  16.614  1.00 20.000          H  
ATOM   1890 1HH2 ARG A 116      48.494  14.978  19.749  1.00 20.000          H  
ATOM   1891 2HH2 ARG A 116      48.249  14.903  17.948  1.00 20.000          H  
ATOM   1892  N   PRO A 117      54.744  17.028  23.443  1.00 20.000          N  
ATOM   1893  CA  PRO A 117      54.816  18.420  23.899  1.00 20.000          C  
ATOM   1894  C   PRO A 117      53.625  19.186  23.310  1.00 20.000          C  
ATOM   1895  O   PRO A 117      53.172  20.195  23.838  1.00 20.000          O  
ATOM   1896  CB  PRO A 117      56.172  18.889  23.352  1.00 20.000          C  
ATOM   1897  CG  PRO A 117      56.507  17.911  22.216  1.00 20.000          C  
ATOM   1898  CD  PRO A 117      55.907  16.573  22.655  1.00 20.000          C  
ATOM   1899  HA  PRO A 117      54.802  18.451  25.001  1.00 20.000          H  
ATOM   1900 1HB  PRO A 117      56.095  19.933  23.009  1.00 20.000          H  
ATOM   1901 2HB  PRO A 117      56.919  18.882  24.160  1.00 20.000          H  
ATOM   1902 1HG  PRO A 117      56.104  18.277  21.259  1.00 20.000          H  
ATOM   1903 2HG  PRO A 117      57.601  17.851  22.091  1.00 20.000          H  
ATOM   1904 1HD  PRO A 117      55.639  16.004  21.777  1.00 20.000          H  
ATOM   1905 2HD  PRO A 117      56.604  16.013  23.287  1.00 20.000          H  
ATOM   1906  N   ALA A 118      53.129  18.672  22.192  1.00 20.000          N  
ATOM   1907  CA  ALA A 118      51.957  19.145  21.492  1.00 20.000          C  
ATOM   1908  C   ALA A 118      50.696  19.051  22.359  1.00 20.000          C  
ATOM   1909  O   ALA A 118      49.759  19.820  22.175  1.00 20.000          O  
ATOM   1910  CB  ALA A 118      51.771  18.348  20.220  1.00 20.000          C  
ATOM   1911  H   ALA A 118      53.600  17.884  21.787  1.00 20.000          H  
ATOM   1912  HA  ALA A 118      52.114  20.190  21.246  1.00 20.000          H  
ATOM   1913 1HB  ALA A 118      50.910  18.727  19.678  1.00 20.000          H  
ATOM   1914 2HB  ALA A 118      52.661  18.446  19.601  1.00 20.000          H  
ATOM   1915 3HB  ALA A 118      51.609  17.303  20.464  1.00 20.000          H  
ATOM   1916  N   ASP A 119      50.604  17.995  23.186  1.00 20.000          N  
ATOM   1917  CA  ASP A 119      49.424  17.692  23.989  1.00 20.000          C  
ATOM   1918  C   ASP A 119      49.601  18.158  25.451  1.00 20.000          C  
ATOM   1919  O   ASP A 119      48.641  18.376  26.193  1.00 20.000          O  
ATOM   1920  CB  ASP A 119      49.205  16.185  24.004  1.00 20.000          C  
ATOM   1921  CG  ASP A 119      49.127  15.486  22.618  1.00 20.000          C  
ATOM   1922  OD1 ASP A 119      48.354  15.841  21.692  1.00 20.000          O  
ATOM   1923  OD2 ASP A 119      49.902  14.527  22.508  1.00 20.000          O  
ATOM   1924  H   ASP A 119      51.400  17.381  23.327  1.00 20.000          H  
ATOM   1925  HA  ASP A 119      48.560  18.203  23.562  1.00 20.000          H  
ATOM   1926 1HB  ASP A 119      49.992  15.713  24.599  1.00 20.000          H  
ATOM   1927 2HB  ASP A 119      48.271  15.992  24.499  1.00 20.000          H  
ATOM   1928  N   CYS A 120      50.838  18.183  25.920  1.00 20.000          N  
ATOM   1929  CA  CYS A 120      51.111  18.581  27.298  1.00 20.000          C  
ATOM   1930  C   CYS A 120      50.803  20.073  27.437  1.00 20.000          C  
ATOM   1931  O   CYS A 120      51.080  20.818  26.507  1.00 20.000          O  
ATOM   1932  CB  CYS A 120      52.585  18.363  27.631  1.00 20.000          C  
ATOM   1933  SG  CYS A 120      53.201  16.633  27.529  1.00 20.000          S  
ATOM   1934  H   CYS A 120      51.603  17.915  25.305  1.00 20.000          H  
ATOM   1935  HA  CYS A 120      50.480  18.017  27.964  1.00 20.000          H  
ATOM   1936 1HB  CYS A 120      53.204  18.983  26.978  1.00 20.000          H  
ATOM   1937 2HB  CYS A 120      52.748  18.708  28.644  1.00 20.000          H  
ATOM   1938  HG  CYS A 120      53.005  16.497  26.193  1.00 20.000          H  
ATOM   1939  N   PHE A 121      50.229  20.554  28.557  1.00 20.000          N  
ATOM   1940  CA  PHE A 121      50.037  22.001  28.605  1.00 20.000          C  
ATOM   1941  C   PHE A 121      50.636  22.716  29.811  1.00 20.000          C  
ATOM   1942  O   PHE A 121      51.448  23.626  29.658  1.00 20.000          O  
ATOM   1943  CB  PHE A 121      48.536  22.330  28.595  1.00 20.000          C  
ATOM   1944  CG  PHE A 121      47.762  21.983  27.344  1.00 20.000          C  
ATOM   1945  CD1 PHE A 121      47.122  20.776  27.208  1.00 20.000          C  
ATOM   1946  CD2 PHE A 121      47.627  22.893  26.325  1.00 20.000          C  
ATOM   1947  CE1 PHE A 121      46.391  20.498  26.067  1.00 20.000          C  
ATOM   1948  CE2 PHE A 121      46.886  22.604  25.196  1.00 20.000          C  
ATOM   1949  CZ  PHE A 121      46.279  21.413  25.069  1.00 20.000          C  
ATOM   1950  H   PHE A 121      49.959  19.987  29.363  1.00 20.000          H  
ATOM   1951  HA  PHE A 121      50.492  22.442  27.719  1.00 20.000          H  
ATOM   1952 1HB  PHE A 121      48.060  21.810  29.428  1.00 20.000          H  
ATOM   1953 2HB  PHE A 121      48.410  23.386  28.778  1.00 20.000          H  
ATOM   1954  HD1 PHE A 121      47.199  20.032  28.001  1.00 20.000          H  
ATOM   1955  HD2 PHE A 121      48.112  23.849  26.416  1.00 20.000          H  
ATOM   1956  HE1 PHE A 121      45.907  19.544  25.955  1.00 20.000          H  
ATOM   1957  HE2 PHE A 121      46.788  23.329  24.397  1.00 20.000          H  
ATOM   1958  HZ  PHE A 121      45.694  21.180  24.165  1.00 20.000          H  
ATOM   1959  N   LEU A 122      50.273  22.292  31.016  1.00 20.000          N  
ATOM   1960  CA  LEU A 122      50.577  23.097  32.188  1.00 20.000          C  
ATOM   1961  C   LEU A 122      51.536  22.548  33.230  1.00 20.000          C  
ATOM   1962  O   LEU A 122      51.583  21.348  33.505  1.00 20.000          O  
ATOM   1963  CB  LEU A 122      49.252  23.361  32.862  1.00 20.000          C  
ATOM   1964  CG  LEU A 122      48.183  24.118  32.083  1.00 20.000          C  
ATOM   1965  CD1 LEU A 122      46.869  24.064  32.838  1.00 20.000          C  
ATOM   1966  CD2 LEU A 122      48.622  25.551  31.936  1.00 20.000          C  
ATOM   1967  H   LEU A 122      49.708  21.449  31.148  1.00 20.000          H  
ATOM   1968  HA  LEU A 122      51.010  24.031  31.844  1.00 20.000          H  
ATOM   1969 1HB  LEU A 122      48.838  22.409  33.117  1.00 20.000          H  
ATOM   1970 2HB  LEU A 122      49.462  23.905  33.740  1.00 20.000          H  
ATOM   1971  HG  LEU A 122      48.035  23.672  31.119  1.00 20.000          H  
ATOM   1972 1HD1 LEU A 122      46.119  24.615  32.279  1.00 20.000          H  
ATOM   1973 2HD1 LEU A 122      46.546  23.019  32.946  1.00 20.000          H  
ATOM   1974 3HD1 LEU A 122      46.981  24.503  33.811  1.00 20.000          H  
ATOM   1975 1HD2 LEU A 122      47.861  26.107  31.399  1.00 20.000          H  
ATOM   1976 2HD2 LEU A 122      48.776  25.996  32.910  1.00 20.000          H  
ATOM   1977 3HD2 LEU A 122      49.543  25.591  31.398  1.00 20.000          H  
ATOM   1978  N   VAL A 123      52.273  23.473  33.839  1.00 20.000          N  
ATOM   1979  CA  VAL A 123      53.183  23.187  34.932  1.00 20.000          C  
ATOM   1980  C   VAL A 123      53.234  24.307  35.980  1.00 20.000          C  
ATOM   1981  O   VAL A 123      53.125  25.495  35.660  1.00 20.000          O  
ATOM   1982  CB  VAL A 123      54.596  22.926  34.344  1.00 20.000          C  
ATOM   1983  CG1 VAL A 123      55.097  24.151  33.608  1.00 20.000          C  
ATOM   1984  CG2 VAL A 123      55.598  22.568  35.444  1.00 20.000          C  
ATOM   1985  H   VAL A 123      52.196  24.440  33.511  1.00 20.000          H  
ATOM   1986  HA  VAL A 123      52.838  22.277  35.429  1.00 20.000          H  
ATOM   1987  HB  VAL A 123      54.523  22.109  33.627  1.00 20.000          H  
ATOM   1988 1HG1 VAL A 123      56.075  23.930  33.186  1.00 20.000          H  
ATOM   1989 2HG1 VAL A 123      54.404  24.407  32.810  1.00 20.000          H  
ATOM   1990 3HG1 VAL A 123      55.181  24.987  34.292  1.00 20.000          H  
ATOM   1991 1HG2 VAL A 123      56.563  22.386  34.994  1.00 20.000          H  
ATOM   1992 2HG2 VAL A 123      55.706  23.376  36.141  1.00 20.000          H  
ATOM   1993 3HG2 VAL A 123      55.267  21.676  35.972  1.00 20.000          H  
ATOM   1994  N   LYS A 124      53.398  23.930  37.242  1.00 20.000          N  
ATOM   1995  CA  LYS A 124      53.665  24.943  38.261  1.00 20.000          C  
ATOM   1996  C   LYS A 124      55.175  24.964  38.465  1.00 20.000          C  
ATOM   1997  O   LYS A 124      55.803  23.917  38.651  1.00 20.000          O  
ATOM   1998  CB  LYS A 124      52.922  24.709  39.572  1.00 20.000          C  
ATOM   1999  CG  LYS A 124      51.418  24.842  39.463  1.00 20.000          C  
ATOM   2000  CD  LYS A 124      50.760  24.760  40.835  1.00 20.000          C  
ATOM   2001  CE  LYS A 124      49.243  24.939  40.763  1.00 20.000          C  
ATOM   2002  NZ  LYS A 124      48.624  24.936  42.128  1.00 20.000          N  
ATOM   2003  H   LYS A 124      53.423  22.939  37.444  1.00 20.000          H  
ATOM   2004  HA  LYS A 124      53.376  25.926  37.886  1.00 20.000          H  
ATOM   2005 1HB  LYS A 124      53.154  23.740  39.960  1.00 20.000          H  
ATOM   2006 2HB  LYS A 124      53.265  25.431  40.302  1.00 20.000          H  
ATOM   2007 1HG  LYS A 124      51.164  25.789  38.985  1.00 20.000          H  
ATOM   2008 2HG  LYS A 124      51.057  24.031  38.841  1.00 20.000          H  
ATOM   2009 1HD  LYS A 124      50.975  23.786  41.277  1.00 20.000          H  
ATOM   2010 2HD  LYS A 124      51.174  25.532  41.484  1.00 20.000          H  
ATOM   2011 1HE  LYS A 124      49.014  25.881  40.267  1.00 20.000          H  
ATOM   2012 2HE  LYS A 124      48.815  24.122  40.186  1.00 20.000          H  
ATOM   2013 1HZ  LYS A 124      47.622  25.052  42.051  1.00 20.000          H  
ATOM   2014 2HZ  LYS A 124      48.827  24.056  42.584  1.00 20.000          H  
ATOM   2015 3HZ  LYS A 124      49.006  25.696  42.675  1.00 20.000          H  
ATOM   2016  N   LEU A 125      55.764  26.145  38.386  1.00 20.000          N  
ATOM   2017  CA  LEU A 125      57.204  26.297  38.498  1.00 20.000          C  
ATOM   2018  C   LEU A 125      57.645  26.798  39.861  1.00 20.000          C  
ATOM   2019  O   LEU A 125      57.259  27.888  40.291  1.00 20.000          O  
ATOM   2020  CB  LEU A 125      57.675  27.282  37.438  1.00 20.000          C  
ATOM   2021  CG  LEU A 125      57.326  26.960  35.960  1.00 20.000          C  
ATOM   2022  CD1 LEU A 125      57.767  28.131  35.122  1.00 20.000          C  
ATOM   2023  CD2 LEU A 125      58.018  25.677  35.502  1.00 20.000          C  
ATOM   2024  H   LEU A 125      55.192  26.978  38.222  1.00 20.000          H  
ATOM   2025  HA  LEU A 125      57.669  25.328  38.337  1.00 20.000          H  
ATOM   2026 1HB  LEU A 125      57.228  28.235  37.661  1.00 20.000          H  
ATOM   2027 2HB  LEU A 125      58.758  27.392  37.521  1.00 20.000          H  
ATOM   2028  HG  LEU A 125      56.242  26.845  35.849  1.00 20.000          H  
ATOM   2029 1HD1 LEU A 125      57.537  27.950  34.080  1.00 20.000          H  
ATOM   2030 2HD1 LEU A 125      57.241  29.019  35.462  1.00 20.000          H  
ATOM   2031 3HD1 LEU A 125      58.840  28.274  35.229  1.00 20.000          H  
ATOM   2032 1HD2 LEU A 125      57.770  25.485  34.459  1.00 20.000          H  
ATOM   2033 2HD2 LEU A 125      59.097  25.790  35.599  1.00 20.000          H  
ATOM   2034 3HD2 LEU A 125      57.685  24.838  36.104  1.00 20.000          H  
ATOM   2035  N   LYS A 126      58.458  25.998  40.545  1.00 20.000          N  
ATOM   2036  CA  LYS A 126      58.949  26.357  41.871  1.00 20.000          C  
ATOM   2037  C   LYS A 126      60.225  27.199  41.788  1.00 20.000          C  
ATOM   2038  O   LYS A 126      61.229  26.767  41.202  1.00 20.000          O  
ATOM   2039  CB  LYS A 126      59.196  25.090  42.699  1.00 20.000          C  
ATOM   2040  CG  LYS A 126      59.626  25.338  44.145  1.00 20.000          C  
ATOM   2041  CD  LYS A 126      59.781  24.025  44.914  1.00 20.000          C  
ATOM   2042  CE  LYS A 126      60.227  24.271  46.350  1.00 20.000          C  
ATOM   2043  NZ  LYS A 126      60.382  22.997  47.112  1.00 20.000          N  
ATOM   2044  H   LYS A 126      58.726  25.112  40.134  1.00 20.000          H  
ATOM   2045  HA  LYS A 126      58.187  26.962  42.373  1.00 20.000          H  
ATOM   2046 1HB  LYS A 126      58.284  24.492  42.722  1.00 20.000          H  
ATOM   2047 2HB  LYS A 126      59.967  24.490  42.220  1.00 20.000          H  
ATOM   2048 1HG  LYS A 126      60.578  25.876  44.160  1.00 20.000          H  
ATOM   2049 2HG  LYS A 126      58.876  25.956  44.640  1.00 20.000          H  
ATOM   2050 1HD  LYS A 126      58.828  23.494  44.924  1.00 20.000          H  
ATOM   2051 2HD  LYS A 126      60.520  23.398  44.416  1.00 20.000          H  
ATOM   2052 1HE  LYS A 126      61.180  24.797  46.341  1.00 20.000          H  
ATOM   2053 2HE  LYS A 126      59.485  24.894  46.850  1.00 20.000          H  
ATOM   2054 1HZ  LYS A 126      60.676  23.204  48.057  1.00 20.000          H  
ATOM   2055 2HZ  LYS A 126      59.498  22.507  47.137  1.00 20.000          H  
ATOM   2056 3HZ  LYS A 126      61.076  22.416  46.664  1.00 20.000          H  
ATOM   2057  N   HIS A 127      60.193  28.370  42.422  1.00 20.000          N  
ATOM   2058  CA  HIS A 127      61.282  29.332  42.463  1.00 20.000          C  
ATOM   2059  C   HIS A 127      61.687  29.704  43.895  1.00 20.000          C  
ATOM   2060  O   HIS A 127      60.972  29.444  44.876  1.00 20.000          O  
ATOM   2061  CB  HIS A 127      60.895  30.598  41.708  1.00 20.000          C  
ATOM   2062  CG  HIS A 127      60.722  30.428  40.229  1.00 20.000          C  
ATOM   2063  ND1 HIS A 127      61.791  30.426  39.357  1.00 20.000          N  
ATOM   2064  CD2 HIS A 127      59.615  30.258  39.468  1.00 20.000          C  
ATOM   2065  CE1 HIS A 127      61.350  30.261  38.126  1.00 20.000          C  
ATOM   2066  NE2 HIS A 127      60.040  30.159  38.155  1.00 20.000          N  
ATOM   2067  H   HIS A 127      59.320  28.669  42.857  1.00 20.000          H  
ATOM   2068  HA  HIS A 127      62.156  28.906  41.975  1.00 20.000          H  
ATOM   2069 1HB  HIS A 127      59.955  30.925  42.100  1.00 20.000          H  
ATOM   2070 2HB  HIS A 127      61.622  31.386  41.895  1.00 20.000          H  
ATOM   2071  HD1 HIS A 127      62.702  30.787  39.554  1.00 20.000          H  
ATOM   2072  HD2 HIS A 127      58.554  30.196  39.716  1.00 20.000          H  
ATOM   2073  HE1 HIS A 127      62.049  30.231  37.291  1.00 20.000          H  
ATOM   2074  N   SER A 128      62.858  30.329  44.003  1.00 20.000          N  
ATOM   2075  CA  SER A 128      63.426  30.726  45.277  1.00 20.000          C  
ATOM   2076  C   SER A 128      62.497  31.615  46.078  1.00 20.000          C  
ATOM   2077  O   SER A 128      61.638  32.311  45.529  1.00 20.000          O  
ATOM   2078  CB  SER A 128      64.730  31.467  45.046  1.00 20.000          C  
ATOM   2079  OG  SER A 128      65.681  30.641  44.427  1.00 20.000          O  
ATOM   2080  H   SER A 128      63.403  30.513  43.173  1.00 20.000          H  
ATOM   2081  HA  SER A 128      63.627  29.824  45.857  1.00 20.000          H  
ATOM   2082 1HB  SER A 128      64.543  32.343  44.427  1.00 20.000          H  
ATOM   2083 2HB  SER A 128      65.118  31.823  46.003  1.00 20.000          H  
ATOM   2084  HG  SER A 128      66.475  31.176  44.333  1.00 20.000          H  
ATOM   2085  N   ASP A 129      62.677  31.538  47.396  1.00 20.000          N  
ATOM   2086  CA  ASP A 129      61.952  32.286  48.412  1.00 20.000          C  
ATOM   2087  C   ASP A 129      60.432  32.102  48.404  1.00 20.000          C  
ATOM   2088  O   ASP A 129      59.686  33.047  48.672  1.00 20.000          O  
ATOM   2089  CB  ASP A 129      62.307  33.763  48.283  1.00 20.000          C  
ATOM   2090  CG  ASP A 129      63.809  33.991  48.485  1.00 20.000          C  
ATOM   2091  OD1 ASP A 129      64.418  33.227  49.213  1.00 20.000          O  
ATOM   2092  OD2 ASP A 129      64.338  34.911  47.908  1.00 20.000          O  
ATOM   2093  H   ASP A 129      63.416  30.933  47.726  1.00 20.000          H  
ATOM   2094  HA  ASP A 129      62.313  31.948  49.384  1.00 20.000          H  
ATOM   2095 1HB  ASP A 129      62.011  34.134  47.299  1.00 20.000          H  
ATOM   2096 2HB  ASP A 129      61.759  34.338  49.029  1.00 20.000          H  
ATOM   2097  N   GLY A 130      59.975  30.870  48.150  1.00 20.000          N  
ATOM   2098  CA  GLY A 130      58.550  30.551  48.196  1.00 20.000          C  
ATOM   2099  C   GLY A 130      57.723  31.059  47.018  1.00 20.000          C  
ATOM   2100  O   GLY A 130      56.526  31.313  47.175  1.00 20.000          O  
ATOM   2101  H   GLY A 130      60.635  30.134  47.938  1.00 20.000          H  
ATOM   2102 1HA  GLY A 130      58.441  29.469  48.259  1.00 20.000          H  
ATOM   2103 2HA  GLY A 130      58.133  30.954  49.117  1.00 20.000          H  
ATOM   2104  N   PHE A 131      58.340  31.252  45.858  1.00 20.000          N  
ATOM   2105  CA  PHE A 131      57.598  31.764  44.714  1.00 20.000          C  
ATOM   2106  C   PHE A 131      57.176  30.706  43.707  1.00 20.000          C  
ATOM   2107  O   PHE A 131      57.978  29.903  43.231  1.00 20.000          O  
ATOM   2108  CB  PHE A 131      58.379  32.887  44.018  1.00 20.000          C  
ATOM   2109  CG  PHE A 131      57.742  33.361  42.707  1.00 20.000          C  
ATOM   2110  CD1 PHE A 131      56.442  33.844  42.645  1.00 20.000          C  
ATOM   2111  CD2 PHE A 131      58.470  33.329  41.530  1.00 20.000          C  
ATOM   2112  CE1 PHE A 131      55.903  34.234  41.443  1.00 20.000          C  
ATOM   2113  CE2 PHE A 131      57.928  33.731  40.347  1.00 20.000          C  
ATOM   2114  CZ  PHE A 131      56.642  34.174  40.304  1.00 20.000          C  
ATOM   2115  H   PHE A 131      59.328  30.992  45.751  1.00 20.000          H  
ATOM   2116  HA  PHE A 131      56.686  32.219  45.099  1.00 20.000          H  
ATOM   2117 1HB  PHE A 131      58.455  33.740  44.690  1.00 20.000          H  
ATOM   2118 2HB  PHE A 131      59.398  32.549  43.819  1.00 20.000          H  
ATOM   2119  HD1 PHE A 131      55.834  33.896  43.544  1.00 20.000          H  
ATOM   2120  HD2 PHE A 131      59.491  32.983  41.551  1.00 20.000          H  
ATOM   2121  HE1 PHE A 131      54.884  34.581  41.400  1.00 20.000          H  
ATOM   2122  HE2 PHE A 131      58.523  33.689  39.436  1.00 20.000          H  
ATOM   2123  HZ  PHE A 131      56.210  34.476  39.370  1.00 20.000          H  
ATOM   2124  N   THR A 132      55.893  30.687  43.377  1.00 20.000          N  
ATOM   2125  CA  THR A 132      55.423  29.762  42.361  1.00 20.000          C  
ATOM   2126  C   THR A 132      54.936  30.557  41.173  1.00 20.000          C  
ATOM   2127  O   THR A 132      54.143  31.486  41.322  1.00 20.000          O  
ATOM   2128  CB  THR A 132      54.297  28.830  42.862  1.00 20.000          C  
ATOM   2129  OG1 THR A 132      54.778  28.044  43.956  1.00 20.000          O  
ATOM   2130  CG2 THR A 132      53.858  27.874  41.725  1.00 20.000          C  
ATOM   2131  H   THR A 132      55.242  31.326  43.814  1.00 20.000          H  
ATOM   2132  HA  THR A 132      56.251  29.142  42.036  1.00 20.000          H  
ATOM   2133  HB  THR A 132      53.444  29.423  43.190  1.00 20.000          H  
ATOM   2134  HG1 THR A 132      54.924  28.618  44.711  1.00 20.000          H  
ATOM   2135 1HG2 THR A 132      53.075  27.219  42.097  1.00 20.000          H  
ATOM   2136 2HG2 THR A 132      53.471  28.436  40.876  1.00 20.000          H  
ATOM   2137 3HG2 THR A 132      54.712  27.275  41.402  1.00 20.000          H  
ATOM   2138  N   LYS A 133      55.415  30.186  39.996  1.00 20.000          N  
ATOM   2139  CA  LYS A 133      55.008  30.841  38.756  1.00 20.000          C  
ATOM   2140  C   LYS A 133      54.144  29.859  37.966  1.00 20.000          C  
ATOM   2141  O   LYS A 133      54.402  28.651  37.966  1.00 20.000          O  
ATOM   2142  CB  LYS A 133      56.238  31.295  37.948  1.00 20.000          C  
ATOM   2143  CG  LYS A 133      55.937  32.105  36.670  1.00 20.000          C  
ATOM   2144  CD  LYS A 133      57.188  32.808  36.096  1.00 20.000          C  
ATOM   2145  CE  LYS A 133      58.129  31.850  35.368  1.00 20.000          C  
ATOM   2146  NZ  LYS A 133      59.280  32.567  34.739  1.00 20.000          N  
ATOM   2147  H   LYS A 133      56.080  29.406  39.997  1.00 20.000          H  
ATOM   2148  HA  LYS A 133      54.398  31.716  38.991  1.00 20.000          H  
ATOM   2149 1HB  LYS A 133      56.882  31.876  38.575  1.00 20.000          H  
ATOM   2150 2HB  LYS A 133      56.797  30.427  37.648  1.00 20.000          H  
ATOM   2151 1HG  LYS A 133      55.495  31.457  35.906  1.00 20.000          H  
ATOM   2152 2HG  LYS A 133      55.232  32.875  36.916  1.00 20.000          H  
ATOM   2153 1HD  LYS A 133      56.867  33.588  35.403  1.00 20.000          H  
ATOM   2154 2HD  LYS A 133      57.736  33.281  36.910  1.00 20.000          H  
ATOM   2155 1HE  LYS A 133      58.515  31.123  36.071  1.00 20.000          H  
ATOM   2156 2HE  LYS A 133      57.576  31.328  34.591  1.00 20.000          H  
ATOM   2157 1HZ  LYS A 133      59.872  31.897  34.271  1.00 20.000          H  
ATOM   2158 2HZ  LYS A 133      58.940  33.240  34.067  1.00 20.000          H  
ATOM   2159 3HZ  LYS A 133      59.812  33.044  35.454  1.00 20.000          H  
ATOM   2160  N   GLY A 134      53.086  30.341  37.324  1.00 20.000          N  
ATOM   2161  CA  GLY A 134      52.297  29.419  36.519  1.00 20.000          C  
ATOM   2162  C   GLY A 134      52.876  29.412  35.123  1.00 20.000          C  
ATOM   2163  O   GLY A 134      53.199  30.474  34.590  1.00 20.000          O  
ATOM   2164  H   GLY A 134      52.882  31.345  37.349  1.00 20.000          H  
ATOM   2165 1HA  GLY A 134      52.319  28.416  36.948  1.00 20.000          H  
ATOM   2166 2HA  GLY A 134      51.261  29.750  36.490  1.00 20.000          H  
ATOM   2167  N   ALA A 135      52.913  28.262  34.460  1.00 20.000          N  
ATOM   2168  CA  ALA A 135      53.403  28.296  33.099  1.00 20.000          C  
ATOM   2169  C   ALA A 135      52.832  27.217  32.206  1.00 20.000          C  
ATOM   2170  O   ALA A 135      52.435  26.132  32.646  1.00 20.000          O  
ATOM   2171  CB  ALA A 135      54.903  28.190  33.094  1.00 20.000          C  
ATOM   2172  H   ALA A 135      52.701  27.370  34.911  1.00 20.000          H  
ATOM   2173  HA  ALA A 135      53.138  29.245  32.679  1.00 20.000          H  
ATOM   2174 1HB  ALA A 135      55.267  28.266  32.067  1.00 20.000          H  
ATOM   2175 2HB  ALA A 135      55.319  28.998  33.689  1.00 20.000          H  
ATOM   2176 3HB  ALA A 135      55.189  27.240  33.517  1.00 20.000          H  
ATOM   2177  N   LEU A 136      52.805  27.544  30.926  1.00 20.000          N  
ATOM   2178  CA  LEU A 136      52.401  26.639  29.884  1.00 20.000          C  
ATOM   2179  C   LEU A 136      53.487  26.527  28.835  1.00 20.000          C  
ATOM   2180  O   LEU A 136      54.114  27.523  28.471  1.00 20.000          O  
ATOM   2181  CB  LEU A 136      51.064  27.116  29.296  1.00 20.000          C  
ATOM   2182  CG  LEU A 136      50.463  26.306  28.138  1.00 20.000          C  
ATOM   2183  CD1 LEU A 136      49.000  26.239  28.315  1.00 20.000          C  
ATOM   2184  CD2 LEU A 136      50.767  27.005  26.817  1.00 20.000          C  
ATOM   2185  H   LEU A 136      53.091  28.489  30.676  1.00 20.000          H  
ATOM   2186  HA  LEU A 136      52.265  25.666  30.331  1.00 20.000          H  
ATOM   2187 1HB  LEU A 136      50.338  27.180  30.088  1.00 20.000          H  
ATOM   2188 2HB  LEU A 136      51.219  28.108  28.924  1.00 20.000          H  
ATOM   2189  HG  LEU A 136      50.858  25.309  28.115  1.00 20.000          H  
ATOM   2190 1HD1 LEU A 136      48.610  25.678  27.501  1.00 20.000          H  
ATOM   2191 2HD1 LEU A 136      48.768  25.739  29.226  1.00 20.000          H  
ATOM   2192 3HD1 LEU A 136      48.575  27.241  28.335  1.00 20.000          H  
ATOM   2193 1HD2 LEU A 136      50.311  26.459  26.007  1.00 20.000          H  
ATOM   2194 2HD2 LEU A 136      50.356  27.989  26.848  1.00 20.000          H  
ATOM   2195 3HD2 LEU A 136      51.843  27.071  26.646  1.00 20.000          H  
ATOM   2196  N   TYR A 137      53.728  25.303  28.376  1.00 20.000          N  
ATOM   2197  CA  TYR A 137      54.715  25.032  27.329  1.00 20.000          C  
ATOM   2198  C   TYR A 137      54.092  24.159  26.253  1.00 20.000          C  
ATOM   2199  O   TYR A 137      54.107  22.938  26.370  1.00 20.000          O  
ATOM   2200  CB  TYR A 137      55.950  24.356  27.933  1.00 20.000          C  
ATOM   2201  CG  TYR A 137      56.691  25.214  28.955  1.00 20.000          C  
ATOM   2202  CD1 TYR A 137      56.298  25.238  30.287  1.00 20.000          C  
ATOM   2203  CD2 TYR A 137      57.775  25.965  28.553  1.00 20.000          C  
ATOM   2204  CE1 TYR A 137      56.986  26.018  31.193  1.00 20.000          C  
ATOM   2205  CE2 TYR A 137      58.460  26.736  29.468  1.00 20.000          C  
ATOM   2206  CZ  TYR A 137      58.062  26.765  30.779  1.00 20.000          C  
ATOM   2207  OH  TYR A 137      58.742  27.539  31.684  1.00 20.000          O  
ATOM   2208  H   TYR A 137      53.138  24.542  28.737  1.00 20.000          H  
ATOM   2209  HA  TYR A 137      55.011  25.974  26.863  1.00 20.000          H  
ATOM   2210 1HB  TYR A 137      55.652  23.421  28.422  1.00 20.000          H  
ATOM   2211 2HB  TYR A 137      56.645  24.096  27.136  1.00 20.000          H  
ATOM   2212  HD1 TYR A 137      55.445  24.643  30.613  1.00 20.000          H  
ATOM   2213  HD2 TYR A 137      58.091  25.952  27.510  1.00 20.000          H  
ATOM   2214  HE1 TYR A 137      56.684  26.044  32.228  1.00 20.000          H  
ATOM   2215  HE2 TYR A 137      59.314  27.330  29.142  1.00 20.000          H  
ATOM   2216  HH  TYR A 137      59.462  27.991  31.237  1.00 20.000          H  
ATOM   2217  N   LEU A 138      53.528  24.769  25.218  1.00 20.000          N  
ATOM   2218  CA  LEU A 138      52.779  23.966  24.254  1.00 20.000          C  
ATOM   2219  C   LEU A 138      53.426  23.917  22.875  1.00 20.000          C  
ATOM   2220  O   LEU A 138      53.647  24.953  22.234  1.00 20.000          O  
ATOM   2221  CB  LEU A 138      51.353  24.516  24.205  1.00 20.000          C  
ATOM   2222  CG  LEU A 138      50.345  23.886  23.269  1.00 20.000          C  
ATOM   2223  CD1 LEU A 138      50.090  22.446  23.676  1.00 20.000          C  
ATOM   2224  CD2 LEU A 138      49.050  24.727  23.346  1.00 20.000          C  
ATOM   2225  H   LEU A 138      53.593  25.790  25.139  1.00 20.000          H  
ATOM   2226  HA  LEU A 138      52.733  22.944  24.633  1.00 20.000          H  
ATOM   2227 1HB  LEU A 138      50.941  24.405  25.204  1.00 20.000          H  
ATOM   2228 2HB  LEU A 138      51.410  25.579  23.968  1.00 20.000          H  
ATOM   2229  HG  LEU A 138      50.724  23.864  22.252  1.00 20.000          H  
ATOM   2230 1HD1 LEU A 138      49.348  22.023  23.012  1.00 20.000          H  
ATOM   2231 2HD1 LEU A 138      51.002  21.855  23.610  1.00 20.000          H  
ATOM   2232 3HD1 LEU A 138      49.732  22.396  24.686  1.00 20.000          H  
ATOM   2233 1HD2 LEU A 138      48.294  24.294  22.689  1.00 20.000          H  
ATOM   2234 2HD2 LEU A 138      48.684  24.740  24.359  1.00 20.000          H  
ATOM   2235 3HD2 LEU A 138      49.255  25.750  23.038  1.00 20.000          H  
ATOM   2236  N   GLY A 139      53.762  22.707  22.429  1.00 20.000          N  
ATOM   2237  CA  GLY A 139      54.403  22.532  21.130  1.00 20.000          C  
ATOM   2238  C   GLY A 139      53.391  22.715  20.010  1.00 20.000          C  
ATOM   2239  O   GLY A 139      52.233  22.325  20.158  1.00 20.000          O  
ATOM   2240  H   GLY A 139      53.553  21.889  23.014  1.00 20.000          H  
ATOM   2241 1HA  GLY A 139      55.217  23.244  21.017  1.00 20.000          H  
ATOM   2242 2HA  GLY A 139      54.839  21.536  21.072  1.00 20.000          H  
ATOM   2243  N   HIS A 140      53.848  23.239  18.870  1.00 20.000          N  
ATOM   2244  CA  HIS A 140      53.000  23.446  17.703  1.00 20.000          C  
ATOM   2245  C   HIS A 140      53.625  22.989  16.391  1.00 20.000          C  
ATOM   2246  O   HIS A 140      54.846  22.821  16.284  1.00 20.000          O  
ATOM   2247  CB  HIS A 140      52.607  24.925  17.604  1.00 20.000          C  
ATOM   2248  CG  HIS A 140      51.776  25.328  18.744  1.00 20.000          C  
ATOM   2249  ND1 HIS A 140      50.447  24.941  18.871  1.00 20.000          N  
ATOM   2250  CD2 HIS A 140      52.063  26.080  19.826  1.00 20.000          C  
ATOM   2251  CE1 HIS A 140      49.987  25.404  20.033  1.00 20.000          C  
ATOM   2252  NE2 HIS A 140      50.945  26.120  20.603  1.00 20.000          N  
ATOM   2253  H   HIS A 140      54.806  23.591  18.833  1.00 20.000          H  
ATOM   2254  HA  HIS A 140      52.083  22.873  17.832  1.00 20.000          H  
ATOM   2255 1HB  HIS A 140      53.514  25.536  17.618  1.00 20.000          H  
ATOM   2256 2HB  HIS A 140      52.088  25.132  16.676  1.00 20.000          H  
ATOM   2257  HD2 HIS A 140      53.020  26.558  20.045  1.00 20.000          H  
ATOM   2258  HE1 HIS A 140      48.989  25.257  20.427  1.00 20.000          H  
ATOM   2259  HE2 HIS A 140      50.896  26.632  21.483  1.00 20.000          H  
ATOM   2260  N   SER A 141      52.762  22.801  15.377  1.00 20.000          N  
ATOM   2261  CA  SER A 141      53.155  22.374  14.019  1.00 20.000          C  
ATOM   2262  C   SER A 141      54.066  23.388  13.346  1.00 20.000          C  
ATOM   2263  O   SER A 141      54.771  23.080  12.385  1.00 20.000          O  
ATOM   2264  CB  SER A 141      51.940  22.199  13.137  1.00 20.000          C  
ATOM   2265  OG  SER A 141      51.348  23.438  12.856  1.00 20.000          O  
ATOM   2266  H   SER A 141      51.768  22.957  15.569  1.00 20.000          H  
ATOM   2267  HA  SER A 141      53.686  21.425  14.096  1.00 20.000          H  
ATOM   2268 1HB  SER A 141      52.234  21.715  12.208  1.00 20.000          H  
ATOM   2269 2HB  SER A 141      51.223  21.555  13.634  1.00 20.000          H  
ATOM   2270  HG  SER A 141      50.636  23.264  12.230  1.00 20.000          H  
ATOM   2271  N   ALA A 142      54.048  24.600  13.881  1.00 20.000          N  
ATOM   2272  CA  ALA A 142      54.830  25.736  13.447  1.00 20.000          C  
ATOM   2273  C   ALA A 142      56.331  25.473  13.584  1.00 20.000          C  
ATOM   2274  O   ALA A 142      57.138  26.157  12.958  1.00 20.000          O  
ATOM   2275  CB  ALA A 142      54.432  26.961  14.258  1.00 20.000          C  
ATOM   2276  H   ALA A 142      53.428  24.722  14.663  1.00 20.000          H  
ATOM   2277  HA  ALA A 142      54.611  25.912  12.393  1.00 20.000          H  
ATOM   2278 1HB  ALA A 142      54.984  27.817  13.903  1.00 20.000          H  
ATOM   2279 2HB  ALA A 142      53.366  27.142  14.132  1.00 20.000          H  
ATOM   2280 3HB  ALA A 142      54.649  26.787  15.311  1.00 20.000          H  
ATOM   2281  N   GLY A 143      56.711  24.531  14.459  1.00 20.000          N  
ATOM   2282  CA  GLY A 143      58.118  24.234  14.716  1.00 20.000          C  
ATOM   2283  C   GLY A 143      58.599  25.023  15.919  1.00 20.000          C  
ATOM   2284  O   GLY A 143      59.778  25.017  16.274  1.00 20.000          O  
ATOM   2285  H   GLY A 143      56.002  23.982  14.958  1.00 20.000          H  
ATOM   2286 1HA  GLY A 143      58.236  23.166  14.901  1.00 20.000          H  
ATOM   2287 2HA  GLY A 143      58.715  24.484  13.841  1.00 20.000          H  
ATOM   2288  N   PHE A 144      57.649  25.678  16.555  1.00 20.000          N  
ATOM   2289  CA  PHE A 144      57.853  26.494  17.729  1.00 20.000          C  
ATOM   2290  C   PHE A 144      57.081  25.946  18.917  1.00 20.000          C  
ATOM   2291  O   PHE A 144      56.098  25.213  18.755  1.00 20.000          O  
ATOM   2292  CB  PHE A 144      57.373  27.917  17.493  1.00 20.000          C  
ATOM   2293  CG  PHE A 144      58.103  28.721  16.459  1.00 20.000          C  
ATOM   2294  CD1 PHE A 144      57.704  28.685  15.158  1.00 20.000          C  
ATOM   2295  CD2 PHE A 144      59.166  29.545  16.794  1.00 20.000          C  
ATOM   2296  CE1 PHE A 144      58.319  29.435  14.196  1.00 20.000          C  
ATOM   2297  CE2 PHE A 144      59.791  30.309  15.833  1.00 20.000          C  
ATOM   2298  CZ  PHE A 144      59.365  30.255  14.533  1.00 20.000          C  
ATOM   2299  H   PHE A 144      56.724  25.614  16.165  1.00 20.000          H  
ATOM   2300  HA  PHE A 144      58.916  26.503  17.973  1.00 20.000          H  
ATOM   2301 1HB  PHE A 144      56.322  27.899  17.220  1.00 20.000          H  
ATOM   2302 2HB  PHE A 144      57.446  28.434  18.420  1.00 20.000          H  
ATOM   2303  HD1 PHE A 144      56.896  28.051  14.890  1.00 20.000          H  
ATOM   2304  HD2 PHE A 144      59.514  29.600  17.829  1.00 20.000          H  
ATOM   2305  HE1 PHE A 144      57.975  29.378  13.164  1.00 20.000          H  
ATOM   2306  HE2 PHE A 144      60.624  30.959  16.106  1.00 20.000          H  
ATOM   2307  HZ  PHE A 144      59.858  30.857  13.774  1.00 20.000          H  
ATOM   2308  N   THR A 145      57.550  26.289  20.113  1.00 20.000          N  
ATOM   2309  CA  THR A 145      56.827  25.996  21.348  1.00 20.000          C  
ATOM   2310  C   THR A 145      56.414  27.321  21.951  1.00 20.000          C  
ATOM   2311  O   THR A 145      57.235  28.233  22.069  1.00 20.000          O  
ATOM   2312  CB  THR A 145      57.678  25.184  22.355  1.00 20.000          C  
ATOM   2313  OG1 THR A 145      58.027  23.921  21.768  1.00 20.000          O  
ATOM   2314  CG2 THR A 145      56.899  24.939  23.675  1.00 20.000          C  
ATOM   2315  H   THR A 145      58.405  26.824  20.167  1.00 20.000          H  
ATOM   2316  HA  THR A 145      55.921  25.440  21.120  1.00 20.000          H  
ATOM   2317  HB  THR A 145      58.590  25.735  22.580  1.00 20.000          H  
ATOM   2318  HG1 THR A 145      58.608  24.072  21.019  1.00 20.000          H  
ATOM   2319 1HG2 THR A 145      57.519  24.366  24.359  1.00 20.000          H  
ATOM   2320 2HG2 THR A 145      56.631  25.886  24.146  1.00 20.000          H  
ATOM   2321 3HG2 THR A 145      56.012  24.385  23.463  1.00 20.000          H  
ATOM   2322  N   ALA A 146      55.136  27.445  22.278  1.00 20.000          N  
ATOM   2323  CA  ALA A 146      54.628  28.671  22.870  1.00 20.000          C  
ATOM   2324  C   ALA A 146      54.750  28.595  24.378  1.00 20.000          C  
ATOM   2325  O   ALA A 146      54.177  27.697  25.013  1.00 20.000          O  
ATOM   2326  CB  ALA A 146      53.177  28.908  22.470  1.00 20.000          C  
ATOM   2327  H   ALA A 146      54.524  26.633  22.153  1.00 20.000          H  
ATOM   2328  HA  ALA A 146      55.239  29.506  22.521  1.00 20.000          H  
ATOM   2329 1HB  ALA A 146      52.826  29.834  22.922  1.00 20.000          H  
ATOM   2330 2HB  ALA A 146      53.096  28.981  21.384  1.00 20.000          H  
ATOM   2331 3HB  ALA A 146      52.561  28.080  22.821  1.00 20.000          H  
ATOM   2332  N   THR A 147      55.506  29.522  24.964  1.00 20.000          N  
ATOM   2333  CA  THR A 147      55.684  29.542  26.400  1.00 20.000          C  
ATOM   2334  C   THR A 147      54.870  30.672  26.981  1.00 20.000          C  
ATOM   2335  O   THR A 147      54.954  31.822  26.545  1.00 20.000          O  
ATOM   2336  CB  THR A 147      57.161  29.684  26.811  1.00 20.000          C  
ATOM   2337  OG1 THR A 147      57.900  28.554  26.323  1.00 20.000          O  
ATOM   2338  CG2 THR A 147      57.253  29.764  28.343  1.00 20.000          C  
ATOM   2339  H   THR A 147      55.990  30.241  24.419  1.00 20.000          H  
ATOM   2340  HA  THR A 147      55.320  28.608  26.808  1.00 20.000          H  
ATOM   2341  HB  THR A 147      57.583  30.588  26.372  1.00 20.000          H  
ATOM   2342  HG1 THR A 147      57.960  28.621  25.366  1.00 20.000          H  
ATOM   2343 1HG2 THR A 147      58.294  29.851  28.641  1.00 20.000          H  
ATOM   2344 2HG2 THR A 147      56.712  30.632  28.701  1.00 20.000          H  
ATOM   2345 3HG2 THR A 147      56.817  28.869  28.778  1.00 20.000          H  
ATOM   2346  N   ILE A 148      54.029  30.349  27.942  1.00 20.000          N  
ATOM   2347  CA  ILE A 148      53.195  31.377  28.528  1.00 20.000          C  
ATOM   2348  C   ILE A 148      53.395  31.340  30.025  1.00 20.000          C  
ATOM   2349  O   ILE A 148      53.295  30.283  30.634  1.00 20.000          O  
ATOM   2350  CB  ILE A 148      51.726  31.196  28.099  1.00 20.000          C  
ATOM   2351  CG1 ILE A 148      51.732  31.197  26.536  1.00 20.000          C  
ATOM   2352  CG2 ILE A 148      50.839  32.318  28.690  1.00 20.000          C  
ATOM   2353  CD1 ILE A 148      50.493  30.954  25.848  1.00 20.000          C  
ATOM   2354  H   ILE A 148      54.001  29.372  28.255  1.00 20.000          H  
ATOM   2355  HA  ILE A 148      53.528  32.346  28.176  1.00 20.000          H  
ATOM   2356  HB  ILE A 148      51.365  30.244  28.430  1.00 20.000          H  
ATOM   2357 1HG1 ILE A 148      52.149  32.123  26.200  1.00 20.000          H  
ATOM   2358 2HG1 ILE A 148      52.361  30.388  26.214  1.00 20.000          H  
ATOM   2359 1HG2 ILE A 148      49.815  32.188  28.379  1.00 20.000          H  
ATOM   2360 2HG2 ILE A 148      50.879  32.289  29.774  1.00 20.000          H  
ATOM   2361 3HG2 ILE A 148      51.204  33.289  28.345  1.00 20.000          H  
ATOM   2362 1HD1 ILE A 148      50.685  30.923  24.790  1.00 20.000          H  
ATOM   2363 2HD1 ILE A 148      50.080  30.021  26.147  1.00 20.000          H  
ATOM   2364 3HD1 ILE A 148      49.823  31.746  26.058  1.00 20.000          H  
ATOM   2365  N   CYS A 149      53.759  32.470  30.617  1.00 20.000          N  
ATOM   2366  CA  CYS A 149      54.023  32.481  32.063  1.00 20.000          C  
ATOM   2367  C   CYS A 149      53.283  33.566  32.829  1.00 20.000          C  
ATOM   2368  O   CYS A 149      53.120  34.681  32.331  1.00 20.000          O  
ATOM   2369  CB  CYS A 149      55.518  32.593  32.318  1.00 20.000          C  
ATOM   2370  SG  CYS A 149      56.453  31.187  31.672  1.00 20.000          S  
ATOM   2371  H   CYS A 149      53.806  33.322  30.043  1.00 20.000          H  
ATOM   2372  HA  CYS A 149      53.700  31.528  32.467  1.00 20.000          H  
ATOM   2373 1HB  CYS A 149      55.895  33.501  31.846  1.00 20.000          H  
ATOM   2374 2HB  CYS A 149      55.696  32.668  33.385  1.00 20.000          H  
ATOM   2375  HG  CYS A 149      55.676  31.031  30.599  1.00 20.000          H  
ATOM   2376  N   LEU A 150      52.841  33.220  34.054  1.00 20.000          N  
ATOM   2377  CA  LEU A 150      52.118  34.102  34.981  1.00 20.000          C  
ATOM   2378  C   LEU A 150      52.715  34.277  36.375  1.00 20.000          C  
ATOM   2379  O   LEU A 150      52.869  33.315  37.142  1.00 20.000          O  
ATOM   2380  CB  LEU A 150      50.710  33.541  35.211  1.00 20.000          C  
ATOM   2381  CG  LEU A 150      49.828  34.224  36.313  1.00 20.000          C  
ATOM   2382  CD1 LEU A 150      49.460  35.679  35.914  1.00 20.000          C  
ATOM   2383  CD2 LEU A 150      48.621  33.323  36.554  1.00 20.000          C  
ATOM   2384  H   LEU A 150      53.015  32.258  34.353  1.00 20.000          H  
ATOM   2385  HA  LEU A 150      52.057  35.085  34.522  1.00 20.000          H  
ATOM   2386 1HB  LEU A 150      50.168  33.602  34.278  1.00 20.000          H  
ATOM   2387 2HB  LEU A 150      50.812  32.491  35.480  1.00 20.000          H  
ATOM   2388  HG  LEU A 150      50.378  34.285  37.250  1.00 20.000          H  
ATOM   2389 1HD1 LEU A 150      48.857  36.122  36.709  1.00 20.000          H  
ATOM   2390 2HD1 LEU A 150      50.355  36.271  35.789  1.00 20.000          H  
ATOM   2391 3HD1 LEU A 150      48.901  35.691  35.000  1.00 20.000          H  
ATOM   2392 1HD2 LEU A 150      47.991  33.745  37.347  1.00 20.000          H  
ATOM   2393 2HD2 LEU A 150      48.036  33.210  35.650  1.00 20.000          H  
ATOM   2394 3HD2 LEU A 150      48.981  32.354  36.861  1.00 20.000          H  
ATOM   2395  N   LYS A 151      52.944  35.529  36.755  1.00 20.000          N  
ATOM   2396  CA  LYS A 151      53.438  35.859  38.078  1.00 20.000          C  
ATOM   2397  C   LYS A 151      52.255  36.268  38.959  1.00 20.000          C  
ATOM   2398  O   LYS A 151      51.297  36.910  38.494  1.00 20.000          O  
ATOM   2399  CB  LYS A 151      54.448  37.004  38.022  1.00 20.000          C  
ATOM   2400  CG  LYS A 151      55.726  36.703  37.234  1.00 20.000          C  
ATOM   2401  CD  LYS A 151      56.676  37.915  37.194  1.00 20.000          C  
ATOM   2402  CE  LYS A 151      57.346  38.182  38.561  1.00 20.000          C  
ATOM   2403  NZ  LYS A 151      58.356  39.277  38.484  1.00 20.000          N  
ATOM   2404  H   LYS A 151      52.780  36.276  36.082  1.00 20.000          H  
ATOM   2405  HA  LYS A 151      53.907  34.978  38.518  1.00 20.000          H  
ATOM   2406 1HB  LYS A 151      53.975  37.874  37.569  1.00 20.000          H  
ATOM   2407 2HB  LYS A 151      54.716  37.272  39.038  1.00 20.000          H  
ATOM   2408 1HG  LYS A 151      56.244  35.860  37.662  1.00 20.000          H  
ATOM   2409 2HG  LYS A 151      55.450  36.444  36.210  1.00 20.000          H  
ATOM   2410 1HD  LYS A 151      57.450  37.739  36.448  1.00 20.000          H  
ATOM   2411 2HD  LYS A 151      56.114  38.805  36.903  1.00 20.000          H  
ATOM   2412 1HE  LYS A 151      56.593  38.471  39.281  1.00 20.000          H  
ATOM   2413 2HE  LYS A 151      57.835  37.271  38.908  1.00 20.000          H  
ATOM   2414 1HZ  LYS A 151      58.769  39.425  39.401  1.00 20.000          H  
ATOM   2415 2HZ  LYS A 151      59.078  39.023  37.832  1.00 20.000          H  
ATOM   2416 3HZ  LYS A 151      57.914  40.136  38.174  1.00 20.000          H  
ATOM   2417  N   ASN A 152      52.398  36.069  40.273  1.00 20.000          N  
ATOM   2418  CA  ASN A 152      51.355  36.382  41.259  1.00 20.000          C  
ATOM   2419  C   ASN A 152      51.201  37.876  41.513  1.00 20.000          C  
ATOM   2420  O   ASN A 152      50.358  38.312  42.294  1.00 20.000          O  
ATOM   2421  CB  ASN A 152      51.666  35.672  42.555  1.00 20.000          C  
ATOM   2422  CG  ASN A 152      52.934  36.164  43.153  1.00 20.000          C  
ATOM   2423  OD1 ASN A 152      53.856  36.562  42.421  1.00 20.000          O  
ATOM   2424  ND2 ASN A 152      53.016  36.150  44.454  1.00 20.000          N  
ATOM   2425  H   ASN A 152      53.239  35.615  40.610  1.00 20.000          H  
ATOM   2426  HA  ASN A 152      50.399  36.013  40.877  1.00 20.000          H  
ATOM   2427 1HB  ASN A 152      50.852  35.833  43.266  1.00 20.000          H  
ATOM   2428 2HB  ASN A 152      51.743  34.595  42.382  1.00 20.000          H  
ATOM   2429 1HD2 ASN A 152      53.845  36.473  44.907  1.00 20.000          H  
ATOM   2430 2HD2 ASN A 152      52.241  35.822  45.002  1.00 20.000          H  
ATOM   2431  N   GLU A 153      51.980  38.654  40.786  1.00 20.000          N  
ATOM   2432  CA  GLU A 153      51.950  40.093  40.807  1.00 20.000          C  
ATOM   2433  C   GLU A 153      50.861  40.593  39.855  1.00 20.000          C  
ATOM   2434  O   GLU A 153      50.587  41.792  39.790  1.00 20.000          O  
ATOM   2435  CB  GLU A 153      53.316  40.627  40.372  1.00 20.000          C  
ATOM   2436  CG  GLU A 153      54.455  40.236  41.313  1.00 20.000          C  
ATOM   2437  CD  GLU A 153      55.813  40.713  40.859  1.00 20.000          C  
ATOM   2438  OE1 GLU A 153      55.881  41.483  39.938  1.00 20.000          O  
ATOM   2439  OE2 GLU A 153      56.789  40.243  41.393  1.00 20.000          O  
ATOM   2440  H   GLU A 153      52.673  38.205  40.207  1.00 20.000          H  
ATOM   2441  HA  GLU A 153      51.722  40.432  41.819  1.00 20.000          H  
ATOM   2442 1HB  GLU A 153      53.551  40.242  39.375  1.00 20.000          H  
ATOM   2443 2HB  GLU A 153      53.282  41.713  40.306  1.00 20.000          H  
ATOM   2444 1HG  GLU A 153      54.248  40.649  42.298  1.00 20.000          H  
ATOM   2445 2HG  GLU A 153      54.474  39.149  41.407  1.00 20.000          H  
ATOM   2446  N   GLY A 154      50.236  39.664  39.114  1.00 20.000          N  
ATOM   2447  CA  GLY A 154      49.218  40.024  38.137  1.00 20.000          C  
ATOM   2448  C   GLY A 154      49.899  40.413  36.844  1.00 20.000          C  
ATOM   2449  O   GLY A 154      49.600  41.446  36.247  1.00 20.000          O  
ATOM   2450  H   GLY A 154      50.503  38.683  39.201  1.00 20.000          H  
ATOM   2451 1HA  GLY A 154      48.559  39.173  37.966  1.00 20.000          H  
ATOM   2452 2HA  GLY A 154      48.609  40.847  38.506  1.00 20.000          H  
ATOM   2453  N   VAL A 155      50.918  39.645  36.482  1.00 20.000          N  
ATOM   2454  CA  VAL A 155      51.683  39.899  35.264  1.00 20.000          C  
ATOM   2455  C   VAL A 155      51.897  38.632  34.442  1.00 20.000          C  
ATOM   2456  O   VAL A 155      52.348  37.619  34.977  1.00 20.000          O  
ATOM   2457  CB  VAL A 155      53.047  40.528  35.626  1.00 20.000          C  
ATOM   2458  CG1 VAL A 155      53.859  40.789  34.362  1.00 20.000          C  
ATOM   2459  CG2 VAL A 155      52.825  41.827  36.413  1.00 20.000          C  
ATOM   2460  H   VAL A 155      51.103  38.817  37.053  1.00 20.000          H  
ATOM   2461  HA  VAL A 155      51.127  40.607  34.647  1.00 20.000          H  
ATOM   2462  HB  VAL A 155      53.613  39.833  36.238  1.00 20.000          H  
ATOM   2463 1HG1 VAL A 155      54.820  41.222  34.634  1.00 20.000          H  
ATOM   2464 2HG1 VAL A 155      54.028  39.859  33.830  1.00 20.000          H  
ATOM   2465 3HG1 VAL A 155      53.316  41.485  33.719  1.00 20.000          H  
ATOM   2466 1HG2 VAL A 155      53.785  42.264  36.672  1.00 20.000          H  
ATOM   2467 2HG2 VAL A 155      52.258  42.529  35.801  1.00 20.000          H  
ATOM   2468 3HG2 VAL A 155      52.279  41.630  37.329  1.00 20.000          H  
ATOM   2469  N   SER A 156      51.641  38.678  33.135  1.00 20.000          N  
ATOM   2470  CA  SER A 156      51.898  37.479  32.337  1.00 20.000          C  
ATOM   2471  C   SER A 156      52.237  37.813  30.909  1.00 20.000          C  
ATOM   2472  O   SER A 156      52.067  38.949  30.455  1.00 20.000          O  
ATOM   2473  CB  SER A 156      50.694  36.560  32.248  1.00 20.000          C  
ATOM   2474  OG  SER A 156      49.741  37.089  31.403  1.00 20.000          O  
ATOM   2475  H   SER A 156      51.271  39.532  32.707  1.00 20.000          H  
ATOM   2476  HA  SER A 156      52.741  36.955  32.773  1.00 20.000          H  
ATOM   2477 1HB  SER A 156      50.975  35.587  31.885  1.00 20.000          H  
ATOM   2478 2HB  SER A 156      50.279  36.427  33.231  1.00 20.000          H  
ATOM   2479  HG  SER A 156      49.018  36.458  31.415  1.00 20.000          H  
ATOM   2480  N   GLY A 157      52.701  36.808  30.178  1.00 20.000          N  
ATOM   2481  CA  GLY A 157      52.985  37.037  28.775  1.00 20.000          C  
ATOM   2482  C   GLY A 157      53.262  35.805  27.944  1.00 20.000          C  
ATOM   2483  O   GLY A 157      53.474  34.694  28.448  1.00 20.000          O  
ATOM   2484  H   GLY A 157      52.857  35.911  30.641  1.00 20.000          H  
ATOM   2485 1HA  GLY A 157      52.156  37.589  28.328  1.00 20.000          H  
ATOM   2486 2HA  GLY A 157      53.856  37.684  28.705  1.00 20.000          H  
ATOM   2487  N   LEU A 158      53.236  36.044  26.633  1.00 20.000          N  
ATOM   2488  CA  LEU A 158      53.442  35.058  25.574  1.00 20.000          C  
ATOM   2489  C   LEU A 158      54.803  35.171  24.917  1.00 20.000          C  
ATOM   2490  O   LEU A 158      55.134  36.196  24.313  1.00 20.000          O  
ATOM   2491  CB  LEU A 158      52.345  35.228  24.507  1.00 20.000          C  
ATOM   2492  CG  LEU A 158      52.471  34.392  23.196  1.00 20.000          C  
ATOM   2493  CD1 LEU A 158      52.384  32.909  23.472  1.00 20.000          C  
ATOM   2494  CD2 LEU A 158      51.346  34.814  22.248  1.00 20.000          C  
ATOM   2495  H   LEU A 158      53.095  37.026  26.366  1.00 20.000          H  
ATOM   2496  HA  LEU A 158      53.368  34.069  26.020  1.00 20.000          H  
ATOM   2497 1HB  LEU A 158      51.393  34.971  24.965  1.00 20.000          H  
ATOM   2498 2HB  LEU A 158      52.310  36.282  24.221  1.00 20.000          H  
ATOM   2499  HG  LEU A 158      53.429  34.597  22.737  1.00 20.000          H  
ATOM   2500 1HD1 LEU A 158      52.467  32.351  22.545  1.00 20.000          H  
ATOM   2501 2HD1 LEU A 158      53.181  32.591  24.142  1.00 20.000          H  
ATOM   2502 3HD1 LEU A 158      51.430  32.734  23.915  1.00 20.000          H  
ATOM   2503 1HD2 LEU A 158      51.414  34.262  21.312  1.00 20.000          H  
ATOM   2504 2HD2 LEU A 158      50.379  34.618  22.711  1.00 20.000          H  
ATOM   2505 3HD2 LEU A 158      51.431  35.881  22.040  1.00 20.000          H  
ATOM   2506  N   TYR A 159      55.586  34.105  25.005  1.00 20.000          N  
ATOM   2507  CA  TYR A 159      56.922  34.098  24.448  1.00 20.000          C  
ATOM   2508  C   TYR A 159      57.170  32.947  23.484  1.00 20.000          C  
ATOM   2509  O   TYR A 159      57.132  31.775  23.875  1.00 20.000          O  
ATOM   2510  CB  TYR A 159      57.917  33.988  25.614  1.00 20.000          C  
ATOM   2511  CG  TYR A 159      57.873  35.162  26.586  1.00 20.000          C  
ATOM   2512  CD1 TYR A 159      56.897  35.236  27.579  1.00 20.000          C  
ATOM   2513  CD2 TYR A 159      58.818  36.146  26.496  1.00 20.000          C  
ATOM   2514  CE1 TYR A 159      56.877  36.315  28.441  1.00 20.000          C  
ATOM   2515  CE2 TYR A 159      58.803  37.210  27.348  1.00 20.000          C  
ATOM   2516  CZ  TYR A 159      57.842  37.304  28.312  1.00 20.000          C  
ATOM   2517  OH  TYR A 159      57.853  38.376  29.153  1.00 20.000          O  
ATOM   2518  H   TYR A 159      55.262  33.291  25.524  1.00 20.000          H  
ATOM   2519  HA  TYR A 159      57.078  35.020  23.899  1.00 20.000          H  
ATOM   2520 1HB  TYR A 159      57.706  33.076  26.177  1.00 20.000          H  
ATOM   2521 2HB  TYR A 159      58.928  33.904  25.219  1.00 20.000          H  
ATOM   2522  HD1 TYR A 159      56.141  34.452  27.676  1.00 20.000          H  
ATOM   2523  HD2 TYR A 159      59.588  36.085  25.748  1.00 20.000          H  
ATOM   2524  HE1 TYR A 159      56.112  36.382  29.215  1.00 20.000          H  
ATOM   2525  HE2 TYR A 159      59.562  37.986  27.261  1.00 20.000          H  
ATOM   2526  HH  TYR A 159      58.624  38.920  28.964  1.00 20.000          H  
ATOM   2527  N   ILE A 160      57.474  33.262  22.229  1.00 20.000          N  
ATOM   2528  CA  ILE A 160      57.769  32.200  21.285  1.00 20.000          C  
ATOM   2529  C   ILE A 160      59.235  32.383  20.843  1.00 20.000          C  
ATOM   2530  O   ILE A 160      59.587  33.462  20.371  1.00 20.000          O  
ATOM   2531  CB  ILE A 160      56.828  32.225  20.078  1.00 20.000          C  
ATOM   2532  CG1 ILE A 160      55.374  32.136  20.507  1.00 20.000          C  
ATOM   2533  CG2 ILE A 160      57.158  31.099  19.163  1.00 20.000          C  
ATOM   2534  CD1 ILE A 160      54.677  33.460  20.436  1.00 20.000          C  
ATOM   2535  H   ILE A 160      57.446  34.244  21.912  1.00 20.000          H  
ATOM   2536  HA  ILE A 160      57.612  31.248  21.768  1.00 20.000          H  
ATOM   2537  HB  ILE A 160      56.940  33.154  19.590  1.00 20.000          H  
ATOM   2538 1HG1 ILE A 160      54.858  31.430  19.880  1.00 20.000          H  
ATOM   2539 2HG1 ILE A 160      55.323  31.782  21.537  1.00 20.000          H  
ATOM   2540 1HG2 ILE A 160      56.515  31.119  18.292  1.00 20.000          H  
ATOM   2541 2HG2 ILE A 160      58.188  31.187  18.842  1.00 20.000          H  
ATOM   2542 3HG2 ILE A 160      57.016  30.172  19.709  1.00 20.000          H  
ATOM   2543 1HD1 ILE A 160      53.657  33.340  20.742  1.00 20.000          H  
ATOM   2544 2HD1 ILE A 160      55.171  34.186  21.086  1.00 20.000          H  
ATOM   2545 3HD1 ILE A 160      54.701  33.831  19.412  1.00 20.000          H  
ATOM   2546  N   PRO A 161      60.127  31.388  21.002  1.00 20.000          N  
ATOM   2547  CA  PRO A 161      61.537  31.511  20.683  1.00 20.000          C  
ATOM   2548  C   PRO A 161      61.762  31.997  19.271  1.00 20.000          C  
ATOM   2549  O   PRO A 161      61.093  31.556  18.348  1.00 20.000          O  
ATOM   2550  CB  PRO A 161      62.033  30.069  20.837  1.00 20.000          C  
ATOM   2551  CG  PRO A 161      61.107  29.460  21.857  1.00 20.000          C  
ATOM   2552  CD  PRO A 161      59.747  30.071  21.561  1.00 20.000          C  
ATOM   2553  HA  PRO A 161      62.018  32.183  21.410  1.00 20.000          H  
ATOM   2554 1HB  PRO A 161      62.004  29.556  19.864  1.00 20.000          H  
ATOM   2555 2HB  PRO A 161      63.084  30.070  21.165  1.00 20.000          H  
ATOM   2556 1HG  PRO A 161      61.109  28.363  21.765  1.00 20.000          H  
ATOM   2557 2HG  PRO A 161      61.454  29.693  22.874  1.00 20.000          H  
ATOM   2558 1HD  PRO A 161      59.181  29.475  20.831  1.00 20.000          H  
ATOM   2559 2HD  PRO A 161      59.230  30.159  22.529  1.00 20.000          H  
ATOM   2560  N   GLY A 162      62.711  32.915  19.114  1.00 20.000          N  
ATOM   2561  CA  GLY A 162      63.061  33.469  17.808  1.00 20.000          C  
ATOM   2562  C   GLY A 162      62.116  34.561  17.301  1.00 20.000          C  
ATOM   2563  O   GLY A 162      62.460  35.290  16.364  1.00 20.000          O  
ATOM   2564  H   GLY A 162      63.214  33.240  19.926  1.00 20.000          H  
ATOM   2565 1HA  GLY A 162      64.073  33.872  17.859  1.00 20.000          H  
ATOM   2566 2HA  GLY A 162      63.088  32.659  17.082  1.00 20.000          H  
ATOM   2567  N   THR A 163      60.957  34.721  17.927  1.00 20.000          N  
ATOM   2568  CA  THR A 163      59.947  35.651  17.454  1.00 20.000          C  
ATOM   2569  C   THR A 163      59.284  36.404  18.601  1.00 20.000          C  
ATOM   2570  O   THR A 163      59.906  36.629  19.635  1.00 20.000          O  
ATOM   2571  CB  THR A 163      58.948  34.949  16.497  1.00 20.000          C  
ATOM   2572  OG1 THR A 163      58.084  35.936  15.917  1.00 20.000          O  
ATOM   2573  CG2 THR A 163      58.146  33.890  17.179  1.00 20.000          C  
ATOM   2574  H   THR A 163      60.714  34.158  18.753  1.00 20.000          H  
ATOM   2575  HA  THR A 163      60.447  36.401  16.847  1.00 20.000          H  
ATOM   2576  HB  THR A 163      59.519  34.475  15.698  1.00 20.000          H  
ATOM   2577  HG1 THR A 163      58.587  36.446  15.260  1.00 20.000          H  
ATOM   2578 1HG2 THR A 163      57.479  33.414  16.465  1.00 20.000          H  
ATOM   2579 2HG2 THR A 163      58.825  33.144  17.597  1.00 20.000          H  
ATOM   2580 3HG2 THR A 163      57.568  34.335  17.958  1.00 20.000          H  
ATOM   2581  N   SER A 164      58.076  36.891  18.367  1.00 20.000          N  
ATOM   2582  CA  SER A 164      57.348  37.749  19.298  1.00 20.000          C  
ATOM   2583  C   SER A 164      57.284  37.293  20.763  1.00 20.000          C  
ATOM   2584  O   SER A 164      57.017  36.123  21.080  1.00 20.000          O  
ATOM   2585  CB  SER A 164      55.941  37.925  18.767  1.00 20.000          C  
ATOM   2586  OG  SER A 164      55.154  38.662  19.645  1.00 20.000          O  
ATOM   2587  H   SER A 164      57.654  36.646  17.477  1.00 20.000          H  
ATOM   2588  HA  SER A 164      57.851  38.706  19.302  1.00 20.000          H  
ATOM   2589 1HB  SER A 164      55.983  38.426  17.801  1.00 20.000          H  
ATOM   2590 2HB  SER A 164      55.491  36.947  18.606  1.00 20.000          H  
ATOM   2591  HG  SER A 164      54.318  38.806  19.191  1.00 20.000          H  
ATOM   2592  N   VAL A 165      57.590  38.265  21.642  1.00 20.000          N  
ATOM   2593  CA  VAL A 165      57.604  38.169  23.102  1.00 20.000          C  
ATOM   2594  C   VAL A 165      56.805  39.306  23.788  1.00 20.000          C  
ATOM   2595  O   VAL A 165      57.315  40.416  23.933  1.00 20.000          O  
ATOM   2596  CB  VAL A 165      59.084  38.157  23.569  1.00 20.000          C  
ATOM   2597  CG1 VAL A 165      59.762  36.847  23.125  1.00 20.000          C  
ATOM   2598  CG2 VAL A 165      59.889  39.334  22.917  1.00 20.000          C  
ATOM   2599  H   VAL A 165      57.789  39.167  21.240  1.00 20.000          H  
ATOM   2600  HA  VAL A 165      57.149  37.226  23.380  1.00 20.000          H  
ATOM   2601  HB  VAL A 165      59.115  38.234  24.640  1.00 20.000          H  
ATOM   2602 1HG1 VAL A 165      60.796  36.838  23.463  1.00 20.000          H  
ATOM   2603 2HG1 VAL A 165      59.241  35.998  23.538  1.00 20.000          H  
ATOM   2604 3HG1 VAL A 165      59.743  36.771  22.052  1.00 20.000          H  
ATOM   2605 1HG2 VAL A 165      60.920  39.283  23.257  1.00 20.000          H  
ATOM   2606 2HG2 VAL A 165      59.867  39.230  21.834  1.00 20.000          H  
ATOM   2607 3HG2 VAL A 165      59.492  40.298  23.186  1.00 20.000          H  
ATOM   2608  N   VAL A 166      55.568  39.047  24.225  1.00 20.000          N  
ATOM   2609  CA  VAL A 166      54.745  40.139  24.776  1.00 20.000          C  
ATOM   2610  C   VAL A 166      54.203  39.900  26.189  1.00 20.000          C  
ATOM   2611  O   VAL A 166      53.469  38.938  26.446  1.00 20.000          O  
ATOM   2612  CB  VAL A 166      53.554  40.452  23.830  1.00 20.000          C  
ATOM   2613  CG1 VAL A 166      52.682  41.589  24.408  1.00 20.000          C  
ATOM   2614  CG2 VAL A 166      54.076  40.854  22.457  1.00 20.000          C  
ATOM   2615  H   VAL A 166      55.217  38.089  24.139  1.00 20.000          H  
ATOM   2616  HA  VAL A 166      55.366  41.023  24.825  1.00 20.000          H  
ATOM   2617  HB  VAL A 166      52.929  39.562  23.738  1.00 20.000          H  
ATOM   2618 1HG1 VAL A 166      51.855  41.780  23.727  1.00 20.000          H  
ATOM   2619 2HG1 VAL A 166      52.278  41.312  25.382  1.00 20.000          H  
ATOM   2620 3HG1 VAL A 166      53.282  42.494  24.510  1.00 20.000          H  
ATOM   2621 1HG2 VAL A 166      53.242  41.065  21.794  1.00 20.000          H  
ATOM   2622 2HG2 VAL A 166      54.687  41.738  22.552  1.00 20.000          H  
ATOM   2623 3HG2 VAL A 166      54.669  40.044  22.037  1.00 20.000          H  
ATOM   2624  N   ARG A 167      54.516  40.839  27.087  1.00 20.000          N  
ATOM   2625  CA  ARG A 167      54.083  40.795  28.484  1.00 20.000          C  
ATOM   2626  C   ARG A 167      53.186  41.982  28.842  1.00 20.000          C  
ATOM   2627  O   ARG A 167      53.377  43.092  28.339  1.00 20.000          O  
ATOM   2628  CB  ARG A 167      55.305  40.750  29.395  1.00 20.000          C  
ATOM   2629  CG  ARG A 167      55.036  40.554  30.890  1.00 20.000          C  
ATOM   2630  CD  ARG A 167      56.300  40.409  31.656  1.00 20.000          C  
ATOM   2631  NE  ARG A 167      57.054  41.646  31.724  1.00 20.000          N  
ATOM   2632  CZ  ARG A 167      58.314  41.755  32.196  1.00 20.000          C  
ATOM   2633  NH1 ARG A 167      58.961  40.688  32.629  1.00 20.000          N  
ATOM   2634  NH2 ARG A 167      58.903  42.939  32.221  1.00 20.000          N  
ATOM   2635  H   ARG A 167      55.108  41.599  26.777  1.00 20.000          H  
ATOM   2636  HA  ARG A 167      53.502  39.896  28.639  1.00 20.000          H  
ATOM   2637 1HB  ARG A 167      55.939  39.940  29.074  1.00 20.000          H  
ATOM   2638 2HB  ARG A 167      55.871  41.670  29.280  1.00 20.000          H  
ATOM   2639 1HG  ARG A 167      54.501  41.411  31.291  1.00 20.000          H  
ATOM   2640 2HG  ARG A 167      54.454  39.655  31.043  1.00 20.000          H  
ATOM   2641 1HD  ARG A 167      56.084  40.085  32.667  1.00 20.000          H  
ATOM   2642 2HD  ARG A 167      56.914  39.660  31.169  1.00 20.000          H  
ATOM   2643  HE  ARG A 167      56.597  42.492  31.405  1.00 20.000          H  
ATOM   2644 1HH1 ARG A 167      58.522  39.778  32.604  1.00 20.000          H  
ATOM   2645 2HH1 ARG A 167      59.905  40.776  32.979  1.00 20.000          H  
ATOM   2646 1HH2 ARG A 167      58.410  43.757  31.889  1.00 20.000          H  
ATOM   2647 2HH2 ARG A 167      59.846  43.030  32.571  1.00 20.000          H  
ATOM   2648  N   SER A 168      52.226  41.745  29.739  1.00 20.000          N  
ATOM   2649  CA  SER A 168      51.313  42.783  30.221  1.00 20.000          C  
ATOM   2650  C   SER A 168      50.715  42.473  31.602  1.00 20.000          C  
ATOM   2651  O   SER A 168      50.765  41.339  32.085  1.00 20.000          O  
ATOM   2652  CB  SER A 168      50.170  42.946  29.237  1.00 20.000          C  
ATOM   2653  OG  SER A 168      49.350  41.792  29.231  1.00 20.000          O  
ATOM   2654  H   SER A 168      52.117  40.787  30.082  1.00 20.000          H  
ATOM   2655  HA  SER A 168      51.865  43.721  30.291  1.00 20.000          H  
ATOM   2656 1HB  SER A 168      49.588  43.810  29.492  1.00 20.000          H  
ATOM   2657 2HB  SER A 168      50.575  43.112  28.242  1.00 20.000          H  
ATOM   2658  HG  SER A 168      48.900  41.782  30.101  1.00 20.000          H  
ATOM   2659  N   ASN A 169      50.128  43.487  32.235  1.00 20.000          N  
ATOM   2660  CA  ASN A 169      49.420  43.274  33.500  1.00 20.000          C  
ATOM   2661  C   ASN A 169      48.184  42.423  33.226  1.00 20.000          C  
ATOM   2662  O   ASN A 169      47.583  42.563  32.164  1.00 20.000          O  
ATOM   2663  CB  ASN A 169      49.040  44.590  34.130  1.00 20.000          C  
ATOM   2664  CG  ASN A 169      50.235  45.382  34.557  1.00 20.000          C  
ATOM   2665  OD1 ASN A 169      51.298  44.845  34.886  1.00 20.000          O  
ATOM   2666  ND2 ASN A 169      50.084  46.676  34.551  1.00 20.000          N  
ATOM   2667  H   ASN A 169      50.168  44.410  31.825  1.00 20.000          H  
ATOM   2668  HA  ASN A 169      50.062  42.722  34.184  1.00 20.000          H  
ATOM   2669 1HB  ASN A 169      48.460  45.178  33.426  1.00 20.000          H  
ATOM   2670 2HB  ASN A 169      48.410  44.401  35.000  1.00 20.000          H  
ATOM   2671 1HD2 ASN A 169      50.844  47.269  34.822  1.00 20.000          H  
ATOM   2672 2HD2 ASN A 169      49.211  47.080  34.278  1.00 20.000          H  
ATOM   2673  N   ILE A 170      47.818  41.533  34.142  1.00 20.000          N  
ATOM   2674  CA  ILE A 170      46.651  40.686  33.939  1.00 20.000          C  
ATOM   2675  C   ILE A 170      46.174  40.068  35.257  1.00 20.000          C  
ATOM   2676  O   ILE A 170      46.979  39.816  36.148  1.00 20.000          O  
ATOM   2677  CB  ILE A 170      46.995  39.607  32.900  1.00 20.000          C  
ATOM   2678  CG1 ILE A 170      45.736  38.903  32.409  1.00 20.000          C  
ATOM   2679  CG2 ILE A 170      47.949  38.622  33.564  1.00 20.000          C  
ATOM   2680  CD1 ILE A 170      45.899  38.134  31.091  1.00 20.000          C  
ATOM   2681  H   ILE A 170      48.361  41.473  34.999  1.00 20.000          H  
ATOM   2682  HA  ILE A 170      45.842  41.302  33.545  1.00 20.000          H  
ATOM   2683  HB  ILE A 170      47.484  40.052  32.035  1.00 20.000          H  
ATOM   2684 1HG1 ILE A 170      45.414  38.195  33.169  1.00 20.000          H  
ATOM   2685 2HG1 ILE A 170      44.955  39.652  32.270  1.00 20.000          H  
ATOM   2686 1HG2 ILE A 170      48.197  37.883  32.882  1.00 20.000          H  
ATOM   2687 2HG2 ILE A 170      48.846  39.150  33.880  1.00 20.000          H  
ATOM   2688 3HG2 ILE A 170      47.501  38.148  34.418  1.00 20.000          H  
ATOM   2689 1HD1 ILE A 170      44.957  37.658  30.817  1.00 20.000          H  
ATOM   2690 2HD1 ILE A 170      46.191  38.829  30.302  1.00 20.000          H  
ATOM   2691 3HD1 ILE A 170      46.649  37.387  31.180  1.00 20.000          H  
ATOM   2692  N   CYS A 171      44.890  39.763  35.374  1.00 20.000          N  
ATOM   2693  CA  CYS A 171      44.404  39.122  36.590  1.00 20.000          C  
ATOM   2694  C   CYS A 171      43.271  38.164  36.295  1.00 20.000          C  
ATOM   2695  O   CYS A 171      42.762  38.127  35.182  1.00 20.000          O  
ATOM   2696  CB  CYS A 171      43.880  40.174  37.554  1.00 20.000          C  
ATOM   2697  SG  CYS A 171      42.410  41.026  36.921  1.00 20.000          S  
ATOM   2698  H   CYS A 171      44.239  39.995  34.624  1.00 20.000          H  
ATOM   2699  HA  CYS A 171      45.221  38.568  37.053  1.00 20.000          H  
ATOM   2700 1HB  CYS A 171      43.623  39.718  38.507  1.00 20.000          H  
ATOM   2701 2HB  CYS A 171      44.654  40.920  37.738  1.00 20.000          H  
ATOM   2702  HG  CYS A 171      41.605  39.936  36.879  1.00 20.000          H  
ATOM   2703  N   GLN A 172      42.872  37.396  37.298  1.00 20.000          N  
ATOM   2704  CA  GLN A 172      41.767  36.467  37.143  1.00 20.000          C  
ATOM   2705  C   GLN A 172      40.490  37.237  36.815  1.00 20.000          C  
ATOM   2706  O   GLN A 172      40.206  38.223  37.498  1.00 20.000          O  
ATOM   2707  CB  GLN A 172      41.591  35.648  38.432  1.00 20.000          C  
ATOM   2708  CG  GLN A 172      40.523  34.557  38.375  1.00 20.000          C  
ATOM   2709  CD  GLN A 172      40.453  33.668  39.636  1.00 20.000          C  
ATOM   2710  OE1 GLN A 172      41.437  33.103  40.184  1.00 20.000          O  
ATOM   2711  NE2 GLN A 172      39.226  33.532  40.122  1.00 20.000          N  
ATOM   2712  H   GLN A 172      43.347  37.460  38.186  1.00 20.000          H  
ATOM   2713  HA  GLN A 172      42.016  35.824  36.327  1.00 20.000          H  
ATOM   2714 1HB  GLN A 172      42.528  35.201  38.688  1.00 20.000          H  
ATOM   2715 2HB  GLN A 172      41.322  36.319  39.245  1.00 20.000          H  
ATOM   2716 1HG  GLN A 172      39.552  35.040  38.267  1.00 20.000          H  
ATOM   2717 2HG  GLN A 172      40.708  33.924  37.520  1.00 20.000          H  
ATOM   2718 1HE2 GLN A 172      39.071  32.972  40.940  1.00 20.000          H  
ATOM   2719 2HE2 GLN A 172      38.451  33.986  39.678  1.00 20.000          H  
ATOM   2720  N   GLY A 173      39.663  36.798  35.835  1.00 20.000          N  
ATOM   2721  CA  GLY A 173      39.749  35.599  34.961  1.00 20.000          C  
ATOM   2722  C   GLY A 173      40.168  35.888  33.508  1.00 20.000          C  
ATOM   2723  O   GLY A 173      39.694  35.211  32.588  1.00 20.000          O  
ATOM   2724  H   GLY A 173      38.844  37.365  35.687  1.00 20.000          H  
ATOM   2725 1HA  GLY A 173      40.416  34.851  35.379  1.00 20.000          H  
ATOM   2726 2HA  GLY A 173      38.768  35.126  34.944  1.00 20.000          H  
ATOM   2727  N   ASP A 174      40.979  36.922  33.289  1.00 20.000          N  
ATOM   2728  CA  ASP A 174      41.388  37.364  31.953  1.00 20.000          C  
ATOM   2729  C   ASP A 174      42.126  36.254  31.200  1.00 20.000          C  
ATOM   2730  O   ASP A 174      42.674  35.333  31.812  1.00 20.000          O  
ATOM   2731  CB  ASP A 174      42.311  38.562  32.042  1.00 20.000          C  
ATOM   2732  CG  ASP A 174      41.687  39.857  32.555  1.00 20.000          C  
ATOM   2733  OD1 ASP A 174      40.489  39.942  32.721  1.00 20.000          O  
ATOM   2734  OD2 ASP A 174      42.453  40.778  32.771  1.00 20.000          O  
ATOM   2735  H   ASP A 174      41.376  37.420  34.091  1.00 20.000          H  
ATOM   2736  HA  ASP A 174      40.498  37.639  31.393  1.00 20.000          H  
ATOM   2737 1HB  ASP A 174      43.095  38.292  32.719  1.00 20.000          H  
ATOM   2738 2HB  ASP A 174      42.757  38.754  31.068  1.00 20.000          H  
ATOM   2739  N   THR A 175      42.125  36.323  29.865  1.00 20.000          N  
ATOM   2740  CA  THR A 175      42.776  35.302  29.048  1.00 20.000          C  
ATOM   2741  C   THR A 175      43.898  35.818  28.147  1.00 20.000          C  
ATOM   2742  O   THR A 175      44.070  37.022  27.931  1.00 20.000          O  
ATOM   2743  CB  THR A 175      41.733  34.601  28.149  1.00 20.000          C  
ATOM   2744  OG1 THR A 175      41.200  35.546  27.206  1.00 20.000          O  
ATOM   2745  CG2 THR A 175      40.592  34.055  29.006  1.00 20.000          C  
ATOM   2746  H   THR A 175      41.658  37.087  29.397  1.00 20.000          H  
ATOM   2747  HA  THR A 175      43.216  34.561  29.710  1.00 20.000          H  
ATOM   2748  HB  THR A 175      42.205  33.775  27.605  1.00 20.000          H  
ATOM   2749  HG1 THR A 175      41.855  35.726  26.518  1.00 20.000          H  
ATOM   2750 1HG2 THR A 175      39.861  33.568  28.366  1.00 20.000          H  
ATOM   2751 2HG2 THR A 175      40.993  33.339  29.707  1.00 20.000          H  
ATOM   2752 3HG2 THR A 175      40.105  34.860  29.550  1.00 20.000          H  
ATOM   2753  N   ILE A 176      44.644  34.855  27.611  1.00 20.000          N  
ATOM   2754  CA  ILE A 176      45.754  35.018  26.675  1.00 20.000          C  
ATOM   2755  C   ILE A 176      45.413  34.387  25.340  1.00 20.000          C  
ATOM   2756  O   ILE A 176      44.690  33.402  25.295  1.00 20.000          O  
ATOM   2757  CB  ILE A 176      47.060  34.375  27.240  1.00 20.000          C  
ATOM   2758  CG1 ILE A 176      47.476  35.031  28.596  1.00 20.000          C  
ATOM   2759  CG2 ILE A 176      48.248  34.383  26.199  1.00 20.000          C  
ATOM   2760  CD1 ILE A 176      47.821  36.512  28.535  1.00 20.000          C  
ATOM   2761  H   ILE A 176      44.414  33.894  27.894  1.00 20.000          H  
ATOM   2762  HA  ILE A 176      45.915  36.078  26.497  1.00 20.000          H  
ATOM   2763  HB  ILE A 176      46.835  33.356  27.487  1.00 20.000          H  
ATOM   2764 1HG1 ILE A 176      46.658  34.899  29.309  1.00 20.000          H  
ATOM   2765 2HG1 ILE A 176      48.350  34.500  28.973  1.00 20.000          H  
ATOM   2766 1HG2 ILE A 176      49.108  33.897  26.642  1.00 20.000          H  
ATOM   2767 2HG2 ILE A 176      47.975  33.840  25.302  1.00 20.000          H  
ATOM   2768 3HG2 ILE A 176      48.517  35.399  25.930  1.00 20.000          H  
ATOM   2769 1HD1 ILE A 176      48.103  36.851  29.513  1.00 20.000          H  
ATOM   2770 2HD1 ILE A 176      48.656  36.679  27.861  1.00 20.000          H  
ATOM   2771 3HD1 ILE A 176      46.961  37.087  28.202  1.00 20.000          H  
ATOM   2772  N   VAL A 177      45.827  35.002  24.243  1.00 20.000          N  
ATOM   2773  CA  VAL A 177      45.606  34.379  22.947  1.00 20.000          C  
ATOM   2774  C   VAL A 177      46.950  33.838  22.494  1.00 20.000          C  
ATOM   2775  O   VAL A 177      47.845  34.625  22.192  1.00 20.000          O  
ATOM   2776  CB  VAL A 177      45.068  35.402  21.927  1.00 20.000          C  
ATOM   2777  CG1 VAL A 177      44.839  34.727  20.576  1.00 20.000          C  
ATOM   2778  CG2 VAL A 177      43.778  36.021  22.454  1.00 20.000          C  
ATOM   2779  H   VAL A 177      46.371  35.852  24.320  1.00 20.000          H  
ATOM   2780  HA  VAL A 177      44.917  33.557  23.044  1.00 20.000          H  
ATOM   2781  HB  VAL A 177      45.813  36.183  21.782  1.00 20.000          H  
ATOM   2782 1HG1 VAL A 177      44.475  35.457  19.857  1.00 20.000          H  
ATOM   2783 2HG1 VAL A 177      45.774  34.297  20.209  1.00 20.000          H  
ATOM   2784 3HG1 VAL A 177      44.098  33.941  20.694  1.00 20.000          H  
ATOM   2785 1HG2 VAL A 177      43.406  36.754  21.736  1.00 20.000          H  
ATOM   2786 2HG2 VAL A 177      43.033  35.251  22.591  1.00 20.000          H  
ATOM   2787 3HG2 VAL A 177      43.964  36.512  23.406  1.00 20.000          H  
ATOM   2788  N   SER A 178      47.105  32.510  22.470  1.00 20.000          N  
ATOM   2789  CA  SER A 178      48.399  31.910  22.177  1.00 20.000          C  
ATOM   2790  C   SER A 178      48.654  31.659  20.708  1.00 20.000          C  
ATOM   2791  O   SER A 178      47.733  31.437  19.911  1.00 20.000          O  
ATOM   2792  CB  SER A 178      48.543  30.575  22.865  1.00 20.000          C  
ATOM   2793  OG  SER A 178      49.798  29.990  22.542  1.00 20.000          O  
ATOM   2794  H   SER A 178      46.335  31.875  22.705  1.00 20.000          H  
ATOM   2795  HA  SER A 178      49.171  32.579  22.548  1.00 20.000          H  
ATOM   2796 1HB  SER A 178      48.443  30.703  23.935  1.00 20.000          H  
ATOM   2797 2HB  SER A 178      47.740  29.919  22.537  1.00 20.000          H  
ATOM   2798  HG  SER A 178      49.748  29.658  21.611  1.00 20.000          H  
ATOM   2799  N   ARG A 179      49.922  31.677  20.324  1.00 20.000          N  
ATOM   2800  CA  ARG A 179      50.247  31.210  18.991  1.00 20.000          C  
ATOM   2801  C   ARG A 179      49.764  29.767  19.025  1.00 20.000          C  
ATOM   2802  O   ARG A 179      50.073  29.079  20.003  1.00 20.000          O  
ATOM   2803  CB  ARG A 179      51.756  31.234  18.753  1.00 20.000          C  
ATOM   2804  CG  ARG A 179      52.231  30.859  17.342  1.00 20.000          C  
ATOM   2805  CD  ARG A 179      53.730  30.808  17.268  1.00 20.000          C  
ATOM   2806  NE  ARG A 179      54.209  30.453  15.934  1.00 20.000          N  
ATOM   2807  CZ  ARG A 179      54.515  31.331  14.947  1.00 20.000          C  
ATOM   2808  NH1 ARG A 179      54.422  32.632  15.143  1.00 20.000          N  
ATOM   2809  NH2 ARG A 179      54.905  30.884  13.766  1.00 20.000          N  
ATOM   2810  H   ARG A 179      50.643  31.935  20.985  1.00 20.000          H  
ATOM   2811  HA  ARG A 179      49.705  31.779  18.235  1.00 20.000          H  
ATOM   2812 1HB  ARG A 179      52.139  32.227  18.974  1.00 20.000          H  
ATOM   2813 2HB  ARG A 179      52.235  30.542  19.446  1.00 20.000          H  
ATOM   2814 1HG  ARG A 179      51.848  29.873  17.073  1.00 20.000          H  
ATOM   2815 2HG  ARG A 179      51.870  31.596  16.624  1.00 20.000          H  
ATOM   2816 1HD  ARG A 179      54.150  31.769  17.550  1.00 20.000          H  
ATOM   2817 2HD  ARG A 179      54.085  30.045  17.963  1.00 20.000          H  
ATOM   2818  HE  ARG A 179      54.296  29.470  15.724  1.00 20.000          H  
ATOM   2819 1HH1 ARG A 179      54.124  32.996  16.032  1.00 20.000          H  
ATOM   2820 2HH1 ARG A 179      54.652  33.273  14.396  1.00 20.000          H  
ATOM   2821 1HH2 ARG A 179      54.957  29.893  13.590  1.00 20.000          H  
ATOM   2822 2HH2 ARG A 179      55.130  31.534  13.028  1.00 20.000          H  
ATOM   2823  N   SER A 180      49.015  29.285  18.027  1.00 20.000          N  
ATOM   2824  CA  SER A 180      48.614  27.887  18.136  1.00 20.000          C  
ATOM   2825  C   SER A 180      48.249  27.147  16.844  1.00 20.000          C  
ATOM   2826  O   SER A 180      47.793  27.746  15.869  1.00 20.000          O  
ATOM   2827  CB  SER A 180      47.499  27.759  19.182  1.00 20.000          C  
ATOM   2828  OG  SER A 180      46.344  28.469  18.828  1.00 20.000          O  
ATOM   2829  H   SER A 180      48.737  29.855  17.241  1.00 20.000          H  
ATOM   2830  HA  SER A 180      49.479  27.389  18.523  1.00 20.000          H  
ATOM   2831 1HB  SER A 180      47.246  26.707  19.295  1.00 20.000          H  
ATOM   2832 2HB  SER A 180      47.851  28.105  20.146  1.00 20.000          H  
ATOM   2833  HG  SER A 180      46.572  29.403  18.993  1.00 20.000          H  
ATOM   2834  N   SER A 181      48.409  25.803  16.886  1.00 20.000          N  
ATOM   2835  CA  SER A 181      48.102  24.896  15.768  1.00 20.000          C  
ATOM   2836  C   SER A 181      47.238  23.663  16.113  1.00 20.000          C  
ATOM   2837  O   SER A 181      47.308  22.651  15.419  1.00 20.000          O  
ATOM   2838  CB  SER A 181      49.399  24.363  15.218  1.00 20.000          C  
ATOM   2839  OG  SER A 181      50.088  23.624  16.212  1.00 20.000          O  
ATOM   2840  H   SER A 181      48.853  25.408  17.715  1.00 20.000          H  
ATOM   2841  HA  SER A 181      47.586  25.476  15.001  1.00 20.000          H  
ATOM   2842 1HB  SER A 181      49.199  23.729  14.357  1.00 20.000          H  
ATOM   2843 2HB  SER A 181      50.020  25.192  14.881  1.00 20.000          H  
ATOM   2844  HG  SER A 181      50.214  24.219  16.984  1.00 20.000          H  
ATOM   2845  N   ARG A 182      46.410  23.724  17.154  1.00 20.000          N  
ATOM   2846  CA  ARG A 182      45.641  22.540  17.586  1.00 20.000          C  
ATOM   2847  C   ARG A 182      44.314  22.303  16.834  1.00 20.000          C  
ATOM   2848  O   ARG A 182      43.563  21.383  17.160  1.00 20.000          O  
ATOM   2849  CB  ARG A 182      45.334  22.649  19.082  1.00 20.000          C  
ATOM   2850  CG  ARG A 182      46.546  22.710  20.059  1.00 20.000          C  
ATOM   2851  CD  ARG A 182      47.304  21.415  20.183  1.00 20.000          C  
ATOM   2852  NE  ARG A 182      46.496  20.337  20.799  1.00 20.000          N  
ATOM   2853  CZ  ARG A 182      46.891  19.035  20.918  1.00 20.000          C  
ATOM   2854  NH1 ARG A 182      48.048  18.647  20.482  1.00 20.000          N  
ATOM   2855  NH2 ARG A 182      46.120  18.127  21.481  1.00 20.000          N  
ATOM   2856  H   ARG A 182      46.335  24.585  17.677  1.00 20.000          H  
ATOM   2857  HA  ARG A 182      46.266  21.663  17.426  1.00 20.000          H  
ATOM   2858 1HB  ARG A 182      44.779  23.567  19.249  1.00 20.000          H  
ATOM   2859 2HB  ARG A 182      44.695  21.819  19.393  1.00 20.000          H  
ATOM   2860 1HG  ARG A 182      47.245  23.473  19.725  1.00 20.000          H  
ATOM   2861 2HG  ARG A 182      46.178  22.966  21.057  1.00 20.000          H  
ATOM   2862 1HD  ARG A 182      47.636  21.084  19.204  1.00 20.000          H  
ATOM   2863 2HD  ARG A 182      48.179  21.584  20.817  1.00 20.000          H  
ATOM   2864  HE  ARG A 182      45.570  20.591  21.202  1.00 20.000          H  
ATOM   2865 1HH1 ARG A 182      48.670  19.320  20.060  1.00 20.000          H  
ATOM   2866 2HH1 ARG A 182      48.305  17.659  20.629  1.00 20.000          H  
ATOM   2867 1HH2 ARG A 182      45.176  18.394  21.822  1.00 20.000          H  
ATOM   2868 2HH2 ARG A 182      46.484  17.168  21.561  1.00 20.000          H  
ATOM   2869  N   GLY A 183      44.006  23.151  15.848  1.00 20.000          N  
ATOM   2870  CA  GLY A 183      42.760  23.058  15.069  1.00 20.000          C  
ATOM   2871  C   GLY A 183      41.678  23.937  15.683  1.00 20.000          C  
ATOM   2872  O   GLY A 183      40.593  24.123  15.128  1.00 20.000          O  
ATOM   2873  H   GLY A 183      44.671  23.877  15.621  1.00 20.000          H  
ATOM   2874 1HA  GLY A 183      42.950  23.368  14.041  1.00 20.000          H  
ATOM   2875 2HA  GLY A 183      42.424  22.024  15.040  1.00 20.000          H  
ATOM   2876  N   VAL A 184      42.004  24.442  16.851  1.00 20.000          N  
ATOM   2877  CA  VAL A 184      41.212  25.313  17.686  1.00 20.000          C  
ATOM   2878  C   VAL A 184      42.134  26.439  18.094  1.00 20.000          C  
ATOM   2879  O   VAL A 184      43.355  26.300  17.974  1.00 20.000          O  
ATOM   2880  CB  VAL A 184      40.698  24.553  18.930  1.00 20.000          C  
ATOM   2881  CG1 VAL A 184      39.807  23.400  18.514  1.00 20.000          C  
ATOM   2882  CG2 VAL A 184      41.905  23.997  19.728  1.00 20.000          C  
ATOM   2883  H   VAL A 184      42.931  24.221  17.173  1.00 20.000          H  
ATOM   2884  HA  VAL A 184      40.369  25.717  17.121  1.00 20.000          H  
ATOM   2885  HB  VAL A 184      40.108  25.234  19.550  1.00 20.000          H  
ATOM   2886 1HG1 VAL A 184      39.450  22.896  19.398  1.00 20.000          H  
ATOM   2887 2HG1 VAL A 184      38.973  23.779  17.953  1.00 20.000          H  
ATOM   2888 3HG1 VAL A 184      40.366  22.701  17.896  1.00 20.000          H  
ATOM   2889 1HG2 VAL A 184      41.572  23.452  20.591  1.00 20.000          H  
ATOM   2890 2HG2 VAL A 184      42.459  23.318  19.091  1.00 20.000          H  
ATOM   2891 3HG2 VAL A 184      42.553  24.813  20.052  1.00 20.000          H  
ATOM   2892  N   GLN A 185      41.587  27.526  18.594  1.00 20.000          N  
ATOM   2893  CA  GLN A 185      42.453  28.552  19.146  1.00 20.000          C  
ATOM   2894  C   GLN A 185      42.727  28.217  20.582  1.00 20.000          C  
ATOM   2895  O   GLN A 185      41.810  27.990  21.382  1.00 20.000          O  
ATOM   2896  CB  GLN A 185      41.869  29.954  19.005  1.00 20.000          C  
ATOM   2897  CG  GLN A 185      42.598  31.073  19.759  1.00 20.000          C  
ATOM   2898  CD  GLN A 185      43.962  31.381  19.233  1.00 20.000          C  
ATOM   2899  OE1 GLN A 185      44.141  31.685  18.052  1.00 20.000          O  
ATOM   2900  NE2 GLN A 185      44.951  31.303  20.121  1.00 20.000          N  
ATOM   2901  H   GLN A 185      40.567  27.582  18.672  1.00 20.000          H  
ATOM   2902  HA  GLN A 185      43.405  28.539  18.611  1.00 20.000          H  
ATOM   2903 1HB  GLN A 185      41.928  30.226  17.962  1.00 20.000          H  
ATOM   2904 2HB  GLN A 185      40.849  29.955  19.286  1.00 20.000          H  
ATOM   2905 1HG  GLN A 185      41.995  31.983  19.694  1.00 20.000          H  
ATOM   2906 2HG  GLN A 185      42.704  30.781  20.797  1.00 20.000          H  
ATOM   2907 1HE2 GLN A 185      45.927  31.487  19.866  1.00 20.000          H  
ATOM   2908 2HE2 GLN A 185      44.763  31.046  21.094  1.00 20.000          H  
ATOM   2909  N   PHE A 186      43.992  28.142  20.922  1.00 20.000          N  
ATOM   2910  CA  PHE A 186      44.308  27.843  22.291  1.00 20.000          C  
ATOM   2911  C   PHE A 186      44.397  29.128  23.111  1.00 20.000          C  
ATOM   2912  O   PHE A 186      45.104  30.079  22.719  1.00 20.000          O  
ATOM   2913  CB  PHE A 186      45.589  27.040  22.382  1.00 20.000          C  
ATOM   2914  CG  PHE A 186      45.833  26.718  23.727  1.00 20.000          C  
ATOM   2915  CD1 PHE A 186      45.057  25.774  24.346  1.00 20.000          C  
ATOM   2916  CD2 PHE A 186      46.801  27.352  24.421  1.00 20.000          C  
ATOM   2917  CE1 PHE A 186      45.248  25.494  25.628  1.00 20.000          C  
ATOM   2918  CE2 PHE A 186      46.986  27.067  25.700  1.00 20.000          C  
ATOM   2919  CZ  PHE A 186      46.206  26.141  26.317  1.00 20.000          C  
ATOM   2920  H   PHE A 186      44.726  28.286  20.223  1.00 20.000          H  
ATOM   2921  HA  PHE A 186      43.502  27.242  22.710  1.00 20.000          H  
ATOM   2922 1HB  PHE A 186      45.504  26.120  21.803  1.00 20.000          H  
ATOM   2923 2HB  PHE A 186      46.424  27.615  22.002  1.00 20.000          H  
ATOM   2924  HD1 PHE A 186      44.274  25.253  23.789  1.00 20.000          H  
ATOM   2925  HD2 PHE A 186      47.422  28.096  23.933  1.00 20.000          H  
ATOM   2926  HE1 PHE A 186      44.637  24.748  26.104  1.00 20.000          H  
ATOM   2927  HE2 PHE A 186      47.756  27.571  26.236  1.00 20.000          H  
ATOM   2928  HZ  PHE A 186      46.359  25.914  27.359  1.00 20.000          H  
ATOM   2929  N   LEU A 187      43.628  29.179  24.206  1.00 20.000          N  
ATOM   2930  CA  LEU A 187      43.620  30.342  25.061  1.00 20.000          C  
ATOM   2931  C   LEU A 187      43.937  29.994  26.522  1.00 20.000          C  
ATOM   2932  O   LEU A 187      43.106  29.387  27.199  1.00 20.000          O  
ATOM   2933  CB  LEU A 187      42.213  30.970  25.068  1.00 20.000          C  
ATOM   2934  CG  LEU A 187      41.556  31.400  23.737  1.00 20.000          C  
ATOM   2935  CD1 LEU A 187      40.140  31.876  24.047  1.00 20.000          C  
ATOM   2936  CD2 LEU A 187      42.347  32.473  23.086  1.00 20.000          C  
ATOM   2937  H   LEU A 187      43.015  28.396  24.463  1.00 20.000          H  
ATOM   2938  HA  LEU A 187      44.339  31.057  24.685  1.00 20.000          H  
ATOM   2939 1HB  LEU A 187      41.552  30.242  25.484  1.00 20.000          H  
ATOM   2940 2HB  LEU A 187      42.232  31.839  25.730  1.00 20.000          H  
ATOM   2941  HG  LEU A 187      41.485  30.543  23.062  1.00 20.000          H  
ATOM   2942 1HD1 LEU A 187      39.645  32.177  23.121  1.00 20.000          H  
ATOM   2943 2HD1 LEU A 187      39.582  31.067  24.512  1.00 20.000          H  
ATOM   2944 3HD1 LEU A 187      40.186  32.727  24.728  1.00 20.000          H  
ATOM   2945 1HD2 LEU A 187      41.866  32.781  22.161  1.00 20.000          H  
ATOM   2946 2HD2 LEU A 187      42.418  33.323  23.763  1.00 20.000          H  
ATOM   2947 3HD2 LEU A 187      43.329  32.090  22.869  1.00 20.000          H  
ATOM   2948  N   PRO A 188      45.120  30.285  27.050  1.00 20.000          N  
ATOM   2949  CA  PRO A 188      45.416  30.104  28.447  1.00 20.000          C  
ATOM   2950  C   PRO A 188      44.493  31.041  29.217  1.00 20.000          C  
ATOM   2951  O   PRO A 188      44.185  32.135  28.728  1.00 20.000          O  
ATOM   2952  CB  PRO A 188      46.863  30.551  28.554  1.00 20.000          C  
ATOM   2953  CG  PRO A 188      47.399  30.434  27.189  1.00 20.000          C  
ATOM   2954  CD  PRO A 188      46.247  30.670  26.238  1.00 20.000          C  
ATOM   2955  HA  PRO A 188      45.278  29.052  28.742  1.00 20.000          H  
ATOM   2956 1HB  PRO A 188      46.926  31.558  28.989  1.00 20.000          H  
ATOM   2957 2HB  PRO A 188      47.388  29.886  29.223  1.00 20.000          H  
ATOM   2958 1HG  PRO A 188      48.095  31.223  27.105  1.00 20.000          H  
ATOM   2959 2HG  PRO A 188      47.938  29.513  27.060  1.00 20.000          H  
ATOM   2960 1HD  PRO A 188      46.199  31.705  25.963  1.00 20.000          H  
ATOM   2961 2HD  PRO A 188      46.329  30.022  25.362  1.00 20.000          H  
ATOM   2962  N   GLN A 189      44.105  30.664  30.421  1.00 20.000          N  
ATOM   2963  CA  GLN A 189      43.314  31.540  31.275  1.00 20.000          C  
ATOM   2964  C   GLN A 189      44.061  31.816  32.560  1.00 20.000          C  
ATOM   2965  O   GLN A 189      44.625  30.921  33.196  1.00 20.000          O  
ATOM   2966  CB  GLN A 189      41.932  30.965  31.589  1.00 20.000          C  
ATOM   2967  CG  GLN A 189      41.073  31.917  32.450  1.00 20.000          C  
ATOM   2968  CD  GLN A 189      39.690  31.444  32.652  1.00 20.000          C  
ATOM   2969  OE1 GLN A 189      39.436  30.235  32.712  1.00 20.000          O  
ATOM   2970  NE2 GLN A 189      38.758  32.383  32.761  1.00 20.000          N  
ATOM   2971  H   GLN A 189      44.362  29.736  30.739  1.00 20.000          H  
ATOM   2972  HA  GLN A 189      43.172  32.493  30.772  1.00 20.000          H  
ATOM   2973 1HB  GLN A 189      41.405  30.771  30.665  1.00 20.000          H  
ATOM   2974 2HB  GLN A 189      42.037  30.016  32.112  1.00 20.000          H  
ATOM   2975 1HG  GLN A 189      41.519  32.011  33.439  1.00 20.000          H  
ATOM   2976 2HG  GLN A 189      41.028  32.897  31.978  1.00 20.000          H  
ATOM   2977 1HE2 GLN A 189      37.798  32.127  32.908  1.00 20.000          H  
ATOM   2978 2HE2 GLN A 189      39.021  33.378  32.704  1.00 20.000          H  
ATOM   2979  N   ILE A 190      44.028  33.060  32.982  1.00 20.000          N  
ATOM   2980  CA  ILE A 190      44.713  33.432  34.190  1.00 20.000          C  
ATOM   2981  C   ILE A 190      43.851  33.285  35.414  1.00 20.000          C  
ATOM   2982  O   ILE A 190      42.782  33.877  35.507  1.00 20.000          O  
ATOM   2983  CB  ILE A 190      45.180  34.900  34.055  1.00 20.000          C  
ATOM   2984  CG1 ILE A 190      46.105  35.047  32.805  1.00 20.000          C  
ATOM   2985  CG2 ILE A 190      45.762  35.509  35.327  1.00 20.000          C  
ATOM   2986  CD1 ILE A 190      47.334  34.141  32.711  1.00 20.000          C  
ATOM   2987  H   ILE A 190      43.527  33.782  32.453  1.00 20.000          H  
ATOM   2988  HA  ILE A 190      45.575  32.783  34.324  1.00 20.000          H  
ATOM   2989  HB  ILE A 190      44.289  35.492  33.819  1.00 20.000          H  
ATOM   2990 1HG1 ILE A 190      45.497  34.920  31.906  1.00 20.000          H  
ATOM   2991 2HG1 ILE A 190      46.478  36.034  32.836  1.00 20.000          H  
ATOM   2992 1HG2 ILE A 190      45.997  36.550  35.149  1.00 20.000          H  
ATOM   2993 2HG2 ILE A 190      45.033  35.447  36.134  1.00 20.000          H  
ATOM   2994 3HG2 ILE A 190      46.638  34.994  35.620  1.00 20.000          H  
ATOM   2995 1HD1 ILE A 190      47.894  34.389  31.811  1.00 20.000          H  
ATOM   2996 2HD1 ILE A 190      47.963  34.277  33.564  1.00 20.000          H  
ATOM   2997 3HD1 ILE A 190      47.023  33.105  32.655  1.00 20.000          H  
ATOM   2998  N   GLY A 191      44.306  32.476  36.359  1.00 20.000          N  
ATOM   2999  CA  GLY A 191      43.622  32.355  37.621  1.00 20.000          C  
ATOM   3000  C   GLY A 191      44.442  33.217  38.555  1.00 20.000          C  
ATOM   3001  O   GLY A 191      45.440  33.786  38.127  1.00 20.000          O  
ATOM   3002  H   GLY A 191      45.159  31.929  36.218  1.00 20.000          H  
ATOM   3003 1HA  GLY A 191      42.603  32.712  37.545  1.00 20.000          H  
ATOM   3004 2HA  GLY A 191      43.602  31.327  37.958  1.00 20.000          H  
ATOM   3005  N   GLY A 192      44.124  33.237  39.835  1.00 20.000          N  
ATOM   3006  CA  GLY A 192      44.891  34.054  40.770  1.00 20.000          C  
ATOM   3007  C   GLY A 192      46.407  33.818  40.693  1.00 20.000          C  
ATOM   3008  O   GLY A 192      47.172  34.766  40.514  1.00 20.000          O  
ATOM   3009  H   GLY A 192      43.258  32.790  40.127  1.00 20.000          H  
ATOM   3010 1HA  GLY A 192      44.678  35.106  40.579  1.00 20.000          H  
ATOM   3011 2HA  GLY A 192      44.545  33.849  41.784  1.00 20.000          H  
ATOM   3012  N   GLU A 193      46.848  32.567  40.878  1.00 20.000          N  
ATOM   3013  CA  GLU A 193      48.283  32.239  40.854  1.00 20.000          C  
ATOM   3014  C   GLU A 193      48.645  31.050  39.952  1.00 20.000          C  
ATOM   3015  O   GLU A 193      49.615  30.339  40.218  1.00 20.000          O  
ATOM   3016  CB  GLU A 193      48.809  31.984  42.276  1.00 20.000          C  
ATOM   3017  CG  GLU A 193      48.739  33.200  43.211  1.00 20.000          C  
ATOM   3018  CD  GLU A 193      49.414  32.974  44.559  1.00 20.000          C  
ATOM   3019  OE1 GLU A 193      49.793  31.862  44.842  1.00 20.000          O  
ATOM   3020  OE2 GLU A 193      49.569  33.929  45.288  1.00 20.000          O  
ATOM   3021  H   GLU A 193      46.168  31.835  41.027  1.00 20.000          H  
ATOM   3022  HA  GLU A 193      48.814  33.107  40.459  1.00 20.000          H  
ATOM   3023 1HB  GLU A 193      48.241  31.175  42.732  1.00 20.000          H  
ATOM   3024 2HB  GLU A 193      49.852  31.668  42.229  1.00 20.000          H  
ATOM   3025 1HG  GLU A 193      49.200  34.047  42.716  1.00 20.000          H  
ATOM   3026 2HG  GLU A 193      47.694  33.449  43.381  1.00 20.000          H  
ATOM   3027  N   ALA A 194      47.857  30.800  38.918  1.00 20.000          N  
ATOM   3028  CA  ALA A 194      48.125  29.676  38.023  1.00 20.000          C  
ATOM   3029  C   ALA A 194      47.487  29.875  36.657  1.00 20.000          C  
ATOM   3030  O   ALA A 194      46.560  30.673  36.495  1.00 20.000          O  
ATOM   3031  CB  ALA A 194      47.634  28.385  38.645  1.00 20.000          C  
ATOM   3032  H   ALA A 194      47.081  31.425  38.744  1.00 20.000          H  
ATOM   3033  HA  ALA A 194      49.202  29.608  37.879  1.00 20.000          H  
ATOM   3034 1HB  ALA A 194      47.861  27.563  37.984  1.00 20.000          H  
ATOM   3035 2HB  ALA A 194      48.128  28.233  39.604  1.00 20.000          H  
ATOM   3036 3HB  ALA A 194      46.581  28.440  38.798  1.00 20.000          H  
ATOM   3037  N   ILE A 195      47.987  29.140  35.673  1.00 20.000          N  
ATOM   3038  CA  ILE A 195      47.419  29.187  34.335  1.00 20.000          C  
ATOM   3039  C   ILE A 195      46.580  27.952  34.070  1.00 20.000          C  
ATOM   3040  O   ILE A 195      47.022  26.837  34.287  1.00 20.000          O  
ATOM   3041  CB  ILE A 195      48.506  29.337  33.251  1.00 20.000          C  
ATOM   3042  CG1 ILE A 195      49.257  30.651  33.477  1.00 20.000          C  
ATOM   3043  CG2 ILE A 195      47.878  29.310  31.849  1.00 20.000          C  
ATOM   3044  CD1 ILE A 195      50.476  30.828  32.620  1.00 20.000          C  
ATOM   3045  H   ILE A 195      48.754  28.508  35.860  1.00 20.000          H  
ATOM   3046  HA  ILE A 195      46.760  30.051  34.264  1.00 20.000          H  
ATOM   3047  HB  ILE A 195      49.220  28.519  33.339  1.00 20.000          H  
ATOM   3048 1HG1 ILE A 195      48.580  31.473  33.296  1.00 20.000          H  
ATOM   3049 2HG1 ILE A 195      49.571  30.688  34.513  1.00 20.000          H  
ATOM   3050 1HG2 ILE A 195      48.645  29.399  31.097  1.00 20.000          H  
ATOM   3051 2HG2 ILE A 195      47.356  28.375  31.687  1.00 20.000          H  
ATOM   3052 3HG2 ILE A 195      47.165  30.136  31.755  1.00 20.000          H  
ATOM   3053 1HD1 ILE A 195      50.943  31.760  32.854  1.00 20.000          H  
ATOM   3054 2HD1 ILE A 195      51.147  30.035  32.818  1.00 20.000          H  
ATOM   3055 3HD1 ILE A 195      50.228  30.827  31.573  1.00 20.000          H  
ATOM   3056  N   PHE A 196      45.370  28.184  33.608  1.00 20.000          N  
ATOM   3057  CA  PHE A 196      44.388  27.166  33.283  1.00 20.000          C  
ATOM   3058  C   PHE A 196      44.123  27.256  31.785  1.00 20.000          C  
ATOM   3059  O   PHE A 196      44.760  28.059  31.105  1.00 20.000          O  
ATOM   3060  CB  PHE A 196      43.138  27.407  34.113  1.00 20.000          C  
ATOM   3061  CG  PHE A 196      43.446  27.323  35.574  1.00 20.000          C  
ATOM   3062  CD1 PHE A 196      43.788  28.466  36.291  1.00 20.000          C  
ATOM   3063  CD2 PHE A 196      43.425  26.105  36.233  1.00 20.000          C  
ATOM   3064  CE1 PHE A 196      44.091  28.378  37.626  1.00 20.000          C  
ATOM   3065  CE2 PHE A 196      43.730  26.026  37.570  1.00 20.000          C  
ATOM   3066  CZ  PHE A 196      44.060  27.162  38.266  1.00 20.000          C  
ATOM   3067  H   PHE A 196      45.111  29.165  33.490  1.00 20.000          H  
ATOM   3068  HA  PHE A 196      44.793  26.183  33.519  1.00 20.000          H  
ATOM   3069 1HB  PHE A 196      42.744  28.403  33.901  1.00 20.000          H  
ATOM   3070 2HB  PHE A 196      42.369  26.682  33.871  1.00 20.000          H  
ATOM   3071  HD1 PHE A 196      43.821  29.436  35.781  1.00 20.000          H  
ATOM   3072  HD2 PHE A 196      43.167  25.201  35.682  1.00 20.000          H  
ATOM   3073  HE1 PHE A 196      44.362  29.266  38.181  1.00 20.000          H  
ATOM   3074  HE2 PHE A 196      43.710  25.062  38.080  1.00 20.000          H  
ATOM   3075  HZ  PHE A 196      44.303  27.096  39.324  1.00 20.000          H  
ATOM   3076  N   LEU A 197      43.283  26.404  31.204  1.00 20.000          N  
ATOM   3077  CA  LEU A 197      43.080  26.585  29.763  1.00 20.000          C  
ATOM   3078  C   LEU A 197      41.652  26.537  29.239  1.00 20.000          C  
ATOM   3079  O   LEU A 197      40.783  25.839  29.767  1.00 20.000          O  
ATOM   3080  CB  LEU A 197      43.970  25.604  29.009  1.00 20.000          C  
ATOM   3081  CG  LEU A 197      43.777  24.097  29.246  1.00 20.000          C  
ATOM   3082  CD1 LEU A 197      42.779  23.486  28.227  1.00 20.000          C  
ATOM   3083  CD2 LEU A 197      45.138  23.440  29.142  1.00 20.000          C  
ATOM   3084  H   LEU A 197      42.776  25.704  31.726  1.00 20.000          H  
ATOM   3085  HA  LEU A 197      43.435  27.578  29.499  1.00 20.000          H  
ATOM   3086 1HB  LEU A 197      43.786  25.786  27.966  1.00 20.000          H  
ATOM   3087 2HB  LEU A 197      45.005  25.853  29.232  1.00 20.000          H  
ATOM   3088  HG  LEU A 197      43.372  23.933  30.240  1.00 20.000          H  
ATOM   3089 1HD1 LEU A 197      42.675  22.424  28.430  1.00 20.000          H  
ATOM   3090 2HD1 LEU A 197      41.794  23.948  28.309  1.00 20.000          H  
ATOM   3091 3HD1 LEU A 197      43.138  23.615  27.221  1.00 20.000          H  
ATOM   3092 1HD2 LEU A 197      45.045  22.367  29.325  1.00 20.000          H  
ATOM   3093 2HD2 LEU A 197      45.535  23.604  28.154  1.00 20.000          H  
ATOM   3094 3HD2 LEU A 197      45.811  23.871  29.878  1.00 20.000          H  
ATOM   3095  N   ILE A 198      41.462  27.280  28.146  1.00 20.000          N  
ATOM   3096  CA  ILE A 198      40.240  27.370  27.357  1.00 20.000          C  
ATOM   3097  C   ILE A 198      40.436  26.984  25.888  1.00 20.000          C  
ATOM   3098  O   ILE A 198      41.381  27.409  25.216  1.00 20.000          O  
ATOM   3099  CB  ILE A 198      39.657  28.803  27.424  1.00 20.000          C  
ATOM   3100  CG1 ILE A 198      39.251  29.140  28.872  1.00 20.000          C  
ATOM   3101  CG2 ILE A 198      38.479  28.990  26.399  1.00 20.000          C  
ATOM   3102  CD1 ILE A 198      38.932  30.596  29.086  1.00 20.000          C  
ATOM   3103  H   ILE A 198      42.246  27.865  27.843  1.00 20.000          H  
ATOM   3104  HA  ILE A 198      39.512  26.680  27.784  1.00 20.000          H  
ATOM   3105  HB  ILE A 198      40.443  29.496  27.186  1.00 20.000          H  
ATOM   3106 1HG1 ILE A 198      38.380  28.547  29.142  1.00 20.000          H  
ATOM   3107 2HG1 ILE A 198      40.064  28.881  29.545  1.00 20.000          H  
ATOM   3108 1HG2 ILE A 198      38.106  30.002  26.436  1.00 20.000          H  
ATOM   3109 2HG2 ILE A 198      38.822  28.800  25.384  1.00 20.000          H  
ATOM   3110 3HG2 ILE A 198      37.669  28.299  26.638  1.00 20.000          H  
ATOM   3111 1HD1 ILE A 198      38.659  30.753  30.123  1.00 20.000          H  
ATOM   3112 2HD1 ILE A 198      39.809  31.190  28.845  1.00 20.000          H  
ATOM   3113 3HD1 ILE A 198      38.114  30.899  28.461  1.00 20.000          H  
ATOM   3114  N   VAL A 199      39.525  26.175  25.382  1.00 20.000          N  
ATOM   3115  CA  VAL A 199      39.548  25.805  23.983  1.00 20.000          C  
ATOM   3116  C   VAL A 199      38.555  26.681  23.196  1.00 20.000          C  
ATOM   3117  O   VAL A 199      37.379  26.716  23.527  1.00 20.000          O  
ATOM   3118  CB  VAL A 199      39.190  24.312  23.883  1.00 20.000          C  
ATOM   3119  CG1 VAL A 199      39.115  23.877  22.477  1.00 20.000          C  
ATOM   3120  CG2 VAL A 199      40.243  23.488  24.650  1.00 20.000          C  
ATOM   3121  H   VAL A 199      38.784  25.826  25.987  1.00 20.000          H  
ATOM   3122  HA  VAL A 199      40.550  25.967  23.583  1.00 20.000          H  
ATOM   3123  HB  VAL A 199      38.240  24.149  24.325  1.00 20.000          H  
ATOM   3124 1HG1 VAL A 199      38.861  22.847  22.460  1.00 20.000          H  
ATOM   3125 2HG1 VAL A 199      38.349  24.443  21.937  1.00 20.000          H  
ATOM   3126 3HG1 VAL A 199      40.064  24.033  22.022  1.00 20.000          H  
ATOM   3127 1HG2 VAL A 199      39.980  22.434  24.606  1.00 20.000          H  
ATOM   3128 2HG2 VAL A 199      41.224  23.642  24.208  1.00 20.000          H  
ATOM   3129 3HG2 VAL A 199      40.270  23.797  25.695  1.00 20.000          H  
ATOM   3130  N   SER A 200      39.022  27.412  22.171  1.00 20.000          N  
ATOM   3131  CA  SER A 200      38.118  28.268  21.393  1.00 20.000          C  
ATOM   3132  C   SER A 200      37.853  27.771  19.969  1.00 20.000          C  
ATOM   3133  O   SER A 200      38.750  27.649  19.121  1.00 20.000          O  
ATOM   3134  CB  SER A 200      38.626  29.692  21.333  1.00 20.000          C  
ATOM   3135  OG  SER A 200      37.826  30.453  20.453  1.00 20.000          O  
ATOM   3136  H   SER A 200      40.020  27.415  21.940  1.00 20.000          H  
ATOM   3137  HA  SER A 200      37.159  28.293  21.908  1.00 20.000          H  
ATOM   3138 1HB  SER A 200      38.585  30.124  22.324  1.00 20.000          H  
ATOM   3139 2HB  SER A 200      39.646  29.701  21.029  1.00 20.000          H  
ATOM   3140  HG  SER A 200      38.315  31.297  20.241  1.00 20.000          H  
ATOM   3141  N   LEU A 201      36.601  27.444  19.705  1.00 20.000          N  
ATOM   3142  CA  LEU A 201      36.199  26.949  18.403  1.00 20.000          C  
ATOM   3143  C   LEU A 201      34.814  27.503  18.102  1.00 20.000          C  
ATOM   3144  O   LEU A 201      33.926  27.465  18.949  1.00 20.000          O  
ATOM   3145  CB  LEU A 201      36.225  25.424  18.382  1.00 20.000          C  
ATOM   3146  CG  LEU A 201      35.790  24.733  17.089  1.00 20.000          C  
ATOM   3147  CD1 LEU A 201      36.771  25.022  15.934  1.00 20.000          C  
ATOM   3148  CD2 LEU A 201      35.676  23.235  17.343  1.00 20.000          C  
ATOM   3149  H   LEU A 201      35.903  27.541  20.434  1.00 20.000          H  
ATOM   3150  HA  LEU A 201      36.897  27.320  17.661  1.00 20.000          H  
ATOM   3151 1HB  LEU A 201      37.222  25.095  18.636  1.00 20.000          H  
ATOM   3152 2HB  LEU A 201      35.558  25.092  19.144  1.00 20.000          H  
ATOM   3153  HG  LEU A 201      34.851  25.119  16.813  1.00 20.000          H  
ATOM   3154 1HD1 LEU A 201      36.415  24.525  15.031  1.00 20.000          H  
ATOM   3155 2HD1 LEU A 201      36.833  26.088  15.742  1.00 20.000          H  
ATOM   3156 3HD1 LEU A 201      37.760  24.647  16.178  1.00 20.000          H  
ATOM   3157 1HD2 LEU A 201      35.334  22.733  16.436  1.00 20.000          H  
ATOM   3158 2HD2 LEU A 201      36.650  22.840  17.632  1.00 20.000          H  
ATOM   3159 3HD2 LEU A 201      34.960  23.059  18.146  1.00 20.000          H  
ATOM   3160  N   CYS A 202      34.651  28.121  16.944  1.00 20.000          N  
ATOM   3161  CA  CYS A 202      33.407  28.773  16.592  1.00 20.000          C  
ATOM   3162  C   CYS A 202      33.189  28.594  15.084  1.00 20.000          C  
ATOM   3163  O   CYS A 202      34.066  28.034  14.422  1.00 20.000          O  
ATOM   3164  CB  CYS A 202      33.533  30.252  16.969  1.00 20.000          C  
ATOM   3165  SG  CYS A 202      34.069  30.519  18.659  1.00 20.000          S  
ATOM   3166  H   CYS A 202      35.419  28.155  16.284  1.00 20.000          H  
ATOM   3167  HA  CYS A 202      32.602  28.308  17.157  1.00 20.000          H  
ATOM   3168 1HB  CYS A 202      34.225  30.739  16.311  1.00 20.000          H  
ATOM   3169 2HB  CYS A 202      32.603  30.751  16.879  1.00 20.000          H  
ATOM   3170  HG  CYS A 202      33.627  29.311  19.111  1.00 20.000          H  
ATOM   3171  N   PRO A 203      32.006  28.919  14.522  1.00 20.000          N  
ATOM   3172  CA  PRO A 203      31.709  28.882  13.090  1.00 20.000          C  
ATOM   3173  C   PRO A 203      32.710  29.603  12.162  1.00 20.000          C  
ATOM   3174  O   PRO A 203      32.918  29.154  11.033  1.00 20.000          O  
ATOM   3175  CB  PRO A 203      30.328  29.546  13.043  1.00 20.000          C  
ATOM   3176  CG  PRO A 203      29.696  29.192  14.375  1.00 20.000          C  
ATOM   3177  CD  PRO A 203      30.820  29.259  15.369  1.00 20.000          C  
ATOM   3178  HA  PRO A 203      31.616  27.831  12.785  1.00 20.000          H  
ATOM   3179 1HB  PRO A 203      30.435  30.628  12.896  1.00 20.000          H  
ATOM   3180 2HB  PRO A 203      29.760  29.164  12.184  1.00 20.000          H  
ATOM   3181 1HG  PRO A 203      28.881  29.899  14.608  1.00 20.000          H  
ATOM   3182 2HG  PRO A 203      29.241  28.191  14.321  1.00 20.000          H  
ATOM   3183 1HD  PRO A 203      30.858  30.271  15.752  1.00 20.000          H  
ATOM   3184 2HD  PRO A 203      30.646  28.514  16.156  1.00 20.000          H  
ATOM   3185  N   THR A 204      33.343  30.698  12.615  1.00 20.000          N  
ATOM   3186  CA  THR A 204      34.294  31.405  11.755  1.00 20.000          C  
ATOM   3187  C   THR A 204      35.578  31.720  12.506  1.00 20.000          C  
ATOM   3188  O   THR A 204      35.601  31.745  13.740  1.00 20.000          O  
ATOM   3189  CB  THR A 204      33.732  32.749  11.247  1.00 20.000          C  
ATOM   3190  OG1 THR A 204      33.628  33.671  12.344  1.00 20.000          O  
ATOM   3191  CG2 THR A 204      32.346  32.543  10.659  1.00 20.000          C  
ATOM   3192  H   THR A 204      33.167  31.084  13.528  1.00 20.000          H  
ATOM   3193  HA  THR A 204      34.543  30.773  10.902  1.00 20.000          H  
ATOM   3194  HB  THR A 204      34.397  33.160  10.487  1.00 20.000          H  
ATOM   3195  HG1 THR A 204      33.375  34.538  11.990  1.00 20.000          H  
ATOM   3196 1HG2 THR A 204      31.958  33.495  10.303  1.00 20.000          H  
ATOM   3197 2HG2 THR A 204      32.408  31.840   9.827  1.00 20.000          H  
ATOM   3198 3HG2 THR A 204      31.676  32.150  11.413  1.00 20.000          H  
ATOM   3199  N   LYS A 205      36.650  32.012  11.763  1.00 20.000          N  
ATOM   3200  CA  LYS A 205      37.919  32.390  12.380  1.00 20.000          C  
ATOM   3201  C   LYS A 205      37.816  33.613  13.278  1.00 20.000          C  
ATOM   3202  O   LYS A 205      38.459  33.668  14.328  1.00 20.000          O  
ATOM   3203  CB  LYS A 205      38.998  32.629  11.327  1.00 20.000          C  
ATOM   3204  CG  LYS A 205      40.356  33.012  11.924  1.00 20.000          C  
ATOM   3205  CD  LYS A 205      41.443  33.130  10.866  1.00 20.000          C  
ATOM   3206  CE  LYS A 205      42.732  33.625  11.498  1.00 20.000          C  
ATOM   3207  NZ  LYS A 205      43.848  33.714  10.525  1.00 20.000          N  
ATOM   3208  H   LYS A 205      36.578  31.960  10.755  1.00 20.000          H  
ATOM   3209  HA  LYS A 205      38.244  31.556  13.004  1.00 20.000          H  
ATOM   3210 1HB  LYS A 205      39.131  31.730  10.727  1.00 20.000          H  
ATOM   3211 2HB  LYS A 205      38.686  33.432  10.660  1.00 20.000          H  
ATOM   3212 1HG  LYS A 205      40.281  33.977  12.434  1.00 20.000          H  
ATOM   3213 2HG  LYS A 205      40.653  32.266  12.664  1.00 20.000          H  
ATOM   3214 1HD  LYS A 205      41.621  32.157  10.409  1.00 20.000          H  
ATOM   3215 2HD  LYS A 205      41.131  33.830  10.094  1.00 20.000          H  
ATOM   3216 1HE  LYS A 205      42.553  34.615  11.909  1.00 20.000          H  
ATOM   3217 2HE  LYS A 205      43.016  32.954  12.309  1.00 20.000          H  
ATOM   3218 1HZ  LYS A 205      44.667  34.062  11.011  1.00 20.000          H  
ATOM   3219 2HZ  LYS A 205      44.042  32.802  10.142  1.00 20.000          H  
ATOM   3220 3HZ  LYS A 205      43.603  34.349   9.780  1.00 20.000          H  
ATOM   3221  N   LYS A 206      37.047  34.614  12.847  1.00 20.000          N  
ATOM   3222  CA  LYS A 206      36.930  35.836  13.626  1.00 20.000          C  
ATOM   3223  C   LYS A 206      36.301  35.561  14.982  1.00 20.000          C  
ATOM   3224  O   LYS A 206      36.770  36.083  15.998  1.00 20.000          O  
ATOM   3225  CB  LYS A 206      36.128  36.888  12.861  1.00 20.000          C  
ATOM   3226  CG  LYS A 206      36.864  37.474  11.654  1.00 20.000          C  
ATOM   3227  CD  LYS A 206      36.007  38.499  10.914  1.00 20.000          C  
ATOM   3228  CE  LYS A 206      36.742  39.076   9.704  1.00 20.000          C  
ATOM   3229  NZ  LYS A 206      35.901  40.055   8.954  1.00 20.000          N  
ATOM   3230  H   LYS A 206      36.549  34.506  11.977  1.00 20.000          H  
ATOM   3231  HA  LYS A 206      37.933  36.228  13.800  1.00 20.000          H  
ATOM   3232 1HB  LYS A 206      35.195  36.447  12.511  1.00 20.000          H  
ATOM   3233 2HB  LYS A 206      35.871  37.707  13.534  1.00 20.000          H  
ATOM   3234 1HG  LYS A 206      37.781  37.958  11.995  1.00 20.000          H  
ATOM   3235 2HG  LYS A 206      37.136  36.670  10.971  1.00 20.000          H  
ATOM   3236 1HD  LYS A 206      35.084  38.027  10.576  1.00 20.000          H  
ATOM   3237 2HD  LYS A 206      35.751  39.315  11.591  1.00 20.000          H  
ATOM   3238 1HE  LYS A 206      37.648  39.577  10.042  1.00 20.000          H  
ATOM   3239 2HE  LYS A 206      37.017  38.262   9.033  1.00 20.000          H  
ATOM   3240 1HZ  LYS A 206      36.422  40.410   8.164  1.00 20.000          H  
ATOM   3241 2HZ  LYS A 206      35.062  39.598   8.624  1.00 20.000          H  
ATOM   3242 3HZ  LYS A 206      35.649  40.821   9.562  1.00 20.000          H  
ATOM   3243  N   LEU A 207      35.264  34.721  15.015  1.00 20.000          N  
ATOM   3244  CA  LEU A 207      34.602  34.398  16.271  1.00 20.000          C  
ATOM   3245  C   LEU A 207      35.578  33.656  17.194  1.00 20.000          C  
ATOM   3246  O   LEU A 207      35.597  33.866  18.423  1.00 20.000          O  
ATOM   3247  CB  LEU A 207      33.363  33.548  15.974  1.00 20.000          C  
ATOM   3248  CG  LEU A 207      32.181  34.223  15.216  1.00 20.000          C  
ATOM   3249  CD1 LEU A 207      31.155  33.137  14.904  1.00 20.000          C  
ATOM   3250  CD2 LEU A 207      31.553  35.343  16.020  1.00 20.000          C  
ATOM   3251  H   LEU A 207      34.904  34.329  14.141  1.00 20.000          H  
ATOM   3252  HA  LEU A 207      34.310  35.321  16.761  1.00 20.000          H  
ATOM   3253 1HB  LEU A 207      33.691  32.734  15.336  1.00 20.000          H  
ATOM   3254 2HB  LEU A 207      32.986  33.137  16.878  1.00 20.000          H  
ATOM   3255  HG  LEU A 207      32.540  34.633  14.291  1.00 20.000          H  
ATOM   3256 1HD1 LEU A 207      30.324  33.569  14.348  1.00 20.000          H  
ATOM   3257 2HD1 LEU A 207      31.620  32.361  14.308  1.00 20.000          H  
ATOM   3258 3HD1 LEU A 207      30.783  32.715  15.836  1.00 20.000          H  
ATOM   3259 1HD2 LEU A 207      30.732  35.774  15.449  1.00 20.000          H  
ATOM   3260 2HD2 LEU A 207      31.173  34.957  16.925  1.00 20.000          H  
ATOM   3261 3HD2 LEU A 207      32.281  36.120  16.232  1.00 20.000          H  
ATOM   3262  N   VAL A 208      36.409  32.792  16.588  1.00 20.000          N  
ATOM   3263  CA  VAL A 208      37.398  32.011  17.331  1.00 20.000          C  
ATOM   3264  C   VAL A 208      38.458  32.870  18.005  1.00 20.000          C  
ATOM   3265  O   VAL A 208      38.772  32.656  19.190  1.00 20.000          O  
ATOM   3266  CB  VAL A 208      38.088  30.988  16.401  1.00 20.000          C  
ATOM   3267  CG1 VAL A 208      39.232  30.360  17.067  1.00 20.000          C  
ATOM   3268  CG2 VAL A 208      37.143  29.941  16.084  1.00 20.000          C  
ATOM   3269  H   VAL A 208      36.300  32.645  15.576  1.00 20.000          H  
ATOM   3270  HA  VAL A 208      36.870  31.457  18.106  1.00 20.000          H  
ATOM   3271  HB  VAL A 208      38.434  31.475  15.504  1.00 20.000          H  
ATOM   3272 1HG1 VAL A 208      39.689  29.625  16.408  1.00 20.000          H  
ATOM   3273 2HG1 VAL A 208      39.960  31.115  17.308  1.00 20.000          H  
ATOM   3274 3HG1 VAL A 208      38.887  29.873  17.972  1.00 20.000          H  
ATOM   3275 1HG2 VAL A 208      37.607  29.198  15.440  1.00 20.000          H  
ATOM   3276 2HG2 VAL A 208      36.859  29.507  17.020  1.00 20.000          H  
ATOM   3277 3HG2 VAL A 208      36.293  30.355  15.591  1.00 20.000          H  
ATOM   3278  N   GLU A 209      39.037  33.817  17.250  1.00 20.000          N  
ATOM   3279  CA  GLU A 209      40.045  34.708  17.811  1.00 20.000          C  
ATOM   3280  C   GLU A 209      39.433  35.703  18.799  1.00 20.000          C  
ATOM   3281  O   GLU A 209      40.057  36.046  19.806  1.00 20.000          O  
ATOM   3282  CB  GLU A 209      40.812  35.465  16.720  1.00 20.000          C  
ATOM   3283  CG  GLU A 209      41.756  34.607  15.866  1.00 20.000          C  
ATOM   3284  CD  GLU A 209      42.556  35.435  14.873  1.00 20.000          C  
ATOM   3285  OE1 GLU A 209      42.271  36.600  14.749  1.00 20.000          O  
ATOM   3286  OE2 GLU A 209      43.459  34.904  14.259  1.00 20.000          O  
ATOM   3287  H   GLU A 209      38.763  33.904  16.264  1.00 20.000          H  
ATOM   3288  HA  GLU A 209      40.764  34.098  18.356  1.00 20.000          H  
ATOM   3289 1HB  GLU A 209      40.093  35.936  16.045  1.00 20.000          H  
ATOM   3290 2HB  GLU A 209      41.402  36.259  17.175  1.00 20.000          H  
ATOM   3291 1HG  GLU A 209      42.446  34.077  16.525  1.00 20.000          H  
ATOM   3292 2HG  GLU A 209      41.163  33.861  15.330  1.00 20.000          H  
ATOM   3293  N   THR A 210      38.213  36.169  18.509  1.00 20.000          N  
ATOM   3294  CA  THR A 210      37.510  37.135  19.342  1.00 20.000          C  
ATOM   3295  C   THR A 210      37.202  36.593  20.724  1.00 20.000          C  
ATOM   3296  O   THR A 210      37.385  37.290  21.724  1.00 20.000          O  
ATOM   3297  CB  THR A 210      36.184  37.589  18.686  1.00 20.000          C  
ATOM   3298  OG1 THR A 210      36.459  38.247  17.442  1.00 20.000          O  
ATOM   3299  CG2 THR A 210      35.420  38.541  19.607  1.00 20.000          C  
ATOM   3300  H   THR A 210      37.748  35.870  17.651  1.00 20.000          H  
ATOM   3301  HA  THR A 210      38.151  38.009  19.458  1.00 20.000          H  
ATOM   3302  HB  THR A 210      35.565  36.714  18.488  1.00 20.000          H  
ATOM   3303  HG1 THR A 210      36.783  37.584  16.803  1.00 20.000          H  
ATOM   3304 1HG2 THR A 210      34.497  38.840  19.117  1.00 20.000          H  
ATOM   3305 2HG2 THR A 210      35.177  38.051  20.547  1.00 20.000          H  
ATOM   3306 3HG2 THR A 210      36.030  39.420  19.804  1.00 20.000          H  
ATOM   3307  N   GLY A 211      36.713  35.355  20.791  1.00 20.000          N  
ATOM   3308  CA  GLY A 211      36.312  34.783  22.062  1.00 20.000          C  
ATOM   3309  C   GLY A 211      34.792  34.703  22.147  1.00 20.000          C  
ATOM   3310  O   GLY A 211      34.199  34.910  23.207  1.00 20.000          O  
ATOM   3311  H   GLY A 211      36.571  34.821  19.933  1.00 20.000          H  
ATOM   3312 1HA  GLY A 211      36.739  33.784  22.157  1.00 20.000          H  
ATOM   3313 2HA  GLY A 211      36.703  35.382  22.883  1.00 20.000          H  
ATOM   3314  N   PHE A 212      34.153  34.497  21.003  1.00 20.000          N  
ATOM   3315  CA  PHE A 212      32.715  34.335  20.934  1.00 20.000          C  
ATOM   3316  C   PHE A 212      32.204  33.093  21.625  1.00 20.000          C  
ATOM   3317  O   PHE A 212      32.766  32.011  21.427  1.00 20.000          O  
ATOM   3318  CB  PHE A 212      32.307  34.204  19.492  1.00 20.000          C  
ATOM   3319  CG  PHE A 212      30.886  33.830  19.316  1.00 20.000          C  
ATOM   3320  CD1 PHE A 212      29.866  34.740  19.451  1.00 20.000          C  
ATOM   3321  CD2 PHE A 212      30.573  32.506  19.013  1.00 20.000          C  
ATOM   3322  CE1 PHE A 212      28.564  34.338  19.291  1.00 20.000          C  
ATOM   3323  CE2 PHE A 212      29.287  32.111  18.856  1.00 20.000          C  
ATOM   3324  CZ  PHE A 212      28.275  33.022  18.995  1.00 20.000          C  
ATOM   3325  H   PHE A 212      34.687  34.374  20.140  1.00 20.000          H  
ATOM   3326  HA  PHE A 212      32.244  35.206  21.388  1.00 20.000          H  
ATOM   3327 1HB  PHE A 212      32.504  35.132  18.963  1.00 20.000          H  
ATOM   3328 2HB  PHE A 212      32.919  33.436  19.049  1.00 20.000          H  
ATOM   3329  HD1 PHE A 212      30.093  35.779  19.688  1.00 20.000          H  
ATOM   3330  HD2 PHE A 212      31.378  31.779  18.913  1.00 20.000          H  
ATOM   3331  HE1 PHE A 212      27.755  35.062  19.403  1.00 20.000          H  
ATOM   3332  HE2 PHE A 212      29.061  31.076  18.625  1.00 20.000          H  
ATOM   3333  HZ  PHE A 212      27.240  32.708  18.876  1.00 20.000          H  
ATOM   3334  N   VAL A 213      31.132  33.238  22.411  1.00 20.000          N  
ATOM   3335  CA  VAL A 213      30.503  32.076  23.007  1.00 20.000          C  
ATOM   3336  C   VAL A 213      29.002  32.116  22.801  1.00 20.000          C  
ATOM   3337  O   VAL A 213      28.395  33.172  22.626  1.00 20.000          O  
ATOM   3338  CB  VAL A 213      30.803  31.905  24.516  1.00 20.000          C  
ATOM   3339  CG1 VAL A 213      32.303  31.777  24.739  1.00 20.000          C  
ATOM   3340  CG2 VAL A 213      30.200  33.031  25.338  1.00 20.000          C  
ATOM   3341  H   VAL A 213      30.733  34.156  22.543  1.00 20.000          H  
ATOM   3342  HA  VAL A 213      30.871  31.196  22.514  1.00 20.000          H  
ATOM   3343  HB  VAL A 213      30.366  30.975  24.833  1.00 20.000          H  
ATOM   3344 1HG1 VAL A 213      32.501  31.603  25.793  1.00 20.000          H  
ATOM   3345 2HG1 VAL A 213      32.682  30.944  24.161  1.00 20.000          H  
ATOM   3346 3HG1 VAL A 213      32.806  32.694  24.426  1.00 20.000          H  
ATOM   3347 1HG2 VAL A 213      30.402  32.842  26.393  1.00 20.000          H  
ATOM   3348 2HG2 VAL A 213      30.639  33.979  25.040  1.00 20.000          H  
ATOM   3349 3HG2 VAL A 213      29.118  33.066  25.193  1.00 20.000          H  
ATOM   3350  N   ILE A 214      28.423  30.955  22.959  1.00 20.000          N  
ATOM   3351  CA  ILE A 214      27.010  30.689  22.931  1.00 20.000          C  
ATOM   3352  C   ILE A 214      26.467  30.819  24.351  1.00 20.000          C  
ATOM   3353  O   ILE A 214      27.195  30.548  25.290  1.00 20.000          O  
ATOM   3354  CB  ILE A 214      26.762  29.269  22.359  1.00 20.000          C  
ATOM   3355  CG1 ILE A 214      27.062  29.254  20.857  1.00 20.000          C  
ATOM   3356  CG2 ILE A 214      25.403  28.693  22.708  1.00 20.000          C  
ATOM   3357  CD1 ILE A 214      28.469  28.809  20.493  1.00 20.000          C  
ATOM   3358  H   ILE A 214      29.038  30.169  23.103  1.00 20.000          H  
ATOM   3359  HA  ILE A 214      26.552  31.410  22.268  1.00 20.000          H  
ATOM   3360  HB  ILE A 214      27.477  28.621  22.788  1.00 20.000          H  
ATOM   3361 1HG1 ILE A 214      26.357  28.609  20.382  1.00 20.000          H  
ATOM   3362 2HG1 ILE A 214      26.919  30.259  20.462  1.00 20.000          H  
ATOM   3363 1HG2 ILE A 214      25.345  27.704  22.354  1.00 20.000          H  
ATOM   3364 2HG2 ILE A 214      25.272  28.664  23.776  1.00 20.000          H  
ATOM   3365 3HG2 ILE A 214      24.620  29.268  22.263  1.00 20.000          H  
ATOM   3366 1HD1 ILE A 214      28.581  28.827  19.412  1.00 20.000          H  
ATOM   3367 2HD1 ILE A 214      29.198  29.469  20.930  1.00 20.000          H  
ATOM   3368 3HD1 ILE A 214      28.645  27.798  20.847  1.00 20.000          H  
ATOM   3369  N   PRO A 215      25.252  31.331  24.564  1.00 20.000          N  
ATOM   3370  CA  PRO A 215      24.612  31.403  25.872  1.00 20.000          C  
ATOM   3371  C   PRO A 215      24.776  30.084  26.668  1.00 20.000          C  
ATOM   3372  O   PRO A 215      24.929  28.999  26.109  1.00 20.000          O  
ATOM   3373  CB  PRO A 215      23.194  31.801  25.489  1.00 20.000          C  
ATOM   3374  CG  PRO A 215      23.376  32.630  24.210  1.00 20.000          C  
ATOM   3375  CD  PRO A 215      24.505  32.002  23.472  1.00 20.000          C  
ATOM   3376  HA  PRO A 215      25.070  32.225  26.442  1.00 20.000          H  
ATOM   3377 1HB  PRO A 215      22.554  30.919  25.390  1.00 20.000          H  
ATOM   3378 2HB  PRO A 215      22.761  32.413  26.288  1.00 20.000          H  
ATOM   3379 1HG  PRO A 215      22.450  32.667  23.636  1.00 20.000          H  
ATOM   3380 2HG  PRO A 215      23.597  33.669  24.491  1.00 20.000          H  
ATOM   3381 1HD  PRO A 215      24.134  31.323  22.720  1.00 20.000          H  
ATOM   3382 2HD  PRO A 215      25.109  32.817  23.037  1.00 20.000          H  
ATOM   3383  N   GLU A 216      24.811  30.250  27.995  1.00 20.000          N  
ATOM   3384  CA  GLU A 216      25.174  29.269  29.045  1.00 20.000          C  
ATOM   3385  C   GLU A 216      26.610  28.738  28.908  1.00 20.000          C  
ATOM   3386  O   GLU A 216      26.871  27.558  29.159  1.00 20.000          O  
ATOM   3387  CB  GLU A 216      24.252  28.028  29.093  1.00 20.000          C  
ATOM   3388  CG  GLU A 216      22.836  28.316  29.373  1.00 20.000          C  
ATOM   3389  CD  GLU A 216      21.978  27.120  29.701  1.00 20.000          C  
ATOM   3390  OE1 GLU A 216      22.406  25.997  29.527  1.00 20.000          O  
ATOM   3391  OE2 GLU A 216      20.900  27.340  30.197  1.00 20.000          O  
ATOM   3392  H   GLU A 216      24.534  31.182  28.339  1.00 20.000          H  
ATOM   3393  HA  GLU A 216      25.098  29.777  30.007  1.00 20.000          H  
ATOM   3394 1HB  GLU A 216      24.306  27.492  28.144  1.00 20.000          H  
ATOM   3395 2HB  GLU A 216      24.601  27.348  29.869  1.00 20.000          H  
ATOM   3396 1HG  GLU A 216      22.767  29.052  30.172  1.00 20.000          H  
ATOM   3397 2HG  GLU A 216      22.453  28.747  28.461  1.00 20.000          H  
ATOM   3398  N   ILE A 217      27.548  29.635  28.578  1.00 20.000          N  
ATOM   3399  CA  ILE A 217      28.979  29.347  28.491  1.00 20.000          C  
ATOM   3400  C   ILE A 217      29.697  30.570  29.048  1.00 20.000          C  
ATOM   3401  O   ILE A 217      29.315  31.696  28.726  1.00 20.000          O  
ATOM   3402  CB  ILE A 217      29.457  29.091  27.045  1.00 20.000          C  
ATOM   3403  CG1 ILE A 217      28.620  27.964  26.409  1.00 20.000          C  
ATOM   3404  CG2 ILE A 217      30.992  28.767  26.994  1.00 20.000          C  
ATOM   3405  CD1 ILE A 217      28.936  27.721  24.986  1.00 20.000          C  
ATOM   3406  H   ILE A 217      27.248  30.582  28.385  1.00 20.000          H  
ATOM   3407  HA  ILE A 217      29.217  28.484  29.109  1.00 20.000          H  
ATOM   3408  HB  ILE A 217      29.266  29.983  26.477  1.00 20.000          H  
ATOM   3409 1HG1 ILE A 217      28.702  27.061  26.987  1.00 20.000          H  
ATOM   3410 2HG1 ILE A 217      27.579  28.273  26.418  1.00 20.000          H  
ATOM   3411 1HG2 ILE A 217      31.326  28.630  25.976  1.00 20.000          H  
ATOM   3412 2HG2 ILE A 217      31.557  29.591  27.418  1.00 20.000          H  
ATOM   3413 3HG2 ILE A 217      31.192  27.862  27.564  1.00 20.000          H  
ATOM   3414 1HD1 ILE A 217      28.258  26.969  24.586  1.00 20.000          H  
ATOM   3415 2HD1 ILE A 217      28.812  28.639  24.466  1.00 20.000          H  
ATOM   3416 3HD1 ILE A 217      29.935  27.385  24.881  1.00 20.000          H  
ATOM   3417  N   SER A 218      30.717  30.397  29.884  1.00 20.000          N  
ATOM   3418  CA  SER A 218      31.425  31.584  30.348  1.00 20.000          C  
ATOM   3419  C   SER A 218      31.998  32.338  29.157  1.00 20.000          C  
ATOM   3420  O   SER A 218      32.661  31.743  28.308  1.00 20.000          O  
ATOM   3421  CB  SER A 218      32.574  31.209  31.268  1.00 20.000          C  
ATOM   3422  OG  SER A 218      32.131  30.592  32.443  1.00 20.000          O  
ATOM   3423  H   SER A 218      31.009  29.477  30.179  1.00 20.000          H  
ATOM   3424  HA  SER A 218      30.726  32.233  30.877  1.00 20.000          H  
ATOM   3425 1HB  SER A 218      33.257  30.543  30.741  1.00 20.000          H  
ATOM   3426 2HB  SER A 218      33.136  32.110  31.520  1.00 20.000          H  
ATOM   3427  HG  SER A 218      32.927  30.474  32.971  1.00 20.000          H  
ATOM   3428  N   SER A 219      31.803  33.659  29.125  1.00 20.000          N  
ATOM   3429  CA  SER A 219      32.337  34.476  28.043  1.00 20.000          C  
ATOM   3430  C   SER A 219      33.721  34.994  28.346  1.00 20.000          C  
ATOM   3431  O   SER A 219      34.524  35.257  27.451  1.00 20.000          O  
ATOM   3432  CB  SER A 219      31.453  35.680  27.861  1.00 20.000          C  
ATOM   3433  OG  SER A 219      31.512  36.505  29.019  1.00 20.000          O  
ATOM   3434  H   SER A 219      31.235  34.100  29.834  1.00 20.000          H  
ATOM   3435  HA  SER A 219      32.382  33.885  27.130  1.00 20.000          H  
ATOM   3436 1HB  SER A 219      31.783  36.245  26.989  1.00 20.000          H  
ATOM   3437 2HB  SER A 219      30.428  35.365  27.682  1.00 20.000          H  
ATOM   3438  HG  SER A 219      31.011  37.325  28.770  1.00 20.000          H  
ATOM   3439  N   ASN A 220      34.008  35.142  29.636  1.00 20.000          N  
ATOM   3440  CA  ASN A 220      35.267  35.695  30.100  1.00 20.000          C  
ATOM   3441  C   ASN A 220      35.509  37.066  29.445  1.00 20.000          C  
ATOM   3442  O   ASN A 220      36.656  37.434  29.187  1.00 20.000          O  
ATOM   3443  CB  ASN A 220      36.384  34.710  29.803  1.00 20.000          C  
ATOM   3444  CG  ASN A 220      36.111  33.383  30.465  1.00 20.000          C  
ATOM   3445  OD1 ASN A 220      35.843  33.278  31.677  1.00 20.000          O  
ATOM   3446  ND2 ASN A 220      36.131  32.353  29.671  1.00 20.000          N  
ATOM   3447  H   ASN A 220      33.302  34.911  30.318  1.00 20.000          H  
ATOM   3448  HA  ASN A 220      35.208  35.849  31.178  1.00 20.000          H  
ATOM   3449 1HB  ASN A 220      36.506  34.562  28.733  1.00 20.000          H  
ATOM   3450 2HB  ASN A 220      37.330  35.105  30.186  1.00 20.000          H  
ATOM   3451 1HD2 ASN A 220      35.941  31.437  30.024  1.00 20.000          H  
ATOM   3452 2HD2 ASN A 220      36.326  32.479  28.697  1.00 20.000          H  
ATOM   3453  N   ASP A 221      34.433  37.875  29.304  1.00 20.000          N  
ATOM   3454  CA  ASP A 221      34.464  39.196  28.647  1.00 20.000          C  
ATOM   3455  C   ASP A 221      35.442  40.186  29.241  1.00 20.000          C  
ATOM   3456  O   ASP A 221      35.948  41.063  28.535  1.00 20.000          O  
ATOM   3457  CB  ASP A 221      33.071  39.826  28.672  1.00 20.000          C  
ATOM   3458  CG  ASP A 221      32.074  39.191  27.687  1.00 20.000          C  
ATOM   3459  OD1 ASP A 221      32.432  38.846  26.562  1.00 20.000          O  
ATOM   3460  OD2 ASP A 221      30.969  38.958  28.114  1.00 20.000          O  
ATOM   3461  H   ASP A 221      33.517  37.516  29.578  1.00 20.000          H  
ATOM   3462  HA  ASP A 221      34.744  39.033  27.606  1.00 20.000          H  
ATOM   3463 1HB  ASP A 221      32.660  39.751  29.680  1.00 20.000          H  
ATOM   3464 2HB  ASP A 221      33.155  40.890  28.440  1.00 20.000          H  
ATOM   3465  N   ASN A 222      35.781  40.026  30.512  1.00 20.000          N  
ATOM   3466  CA  ASN A 222      36.730  40.935  31.130  1.00 20.000          C  
ATOM   3467  C   ASN A 222      38.057  40.895  30.380  1.00 20.000          C  
ATOM   3468  O   ASN A 222      38.788  41.886  30.370  1.00 20.000          O  
ATOM   3469  CB  ASN A 222      36.928  40.590  32.585  1.00 20.000          C  
ATOM   3470  CG  ASN A 222      35.741  40.962  33.418  1.00 20.000          C  
ATOM   3471  OD1 ASN A 222      34.902  41.781  33.024  1.00 20.000          O  
ATOM   3472  ND2 ASN A 222      35.645  40.370  34.577  1.00 20.000          N  
ATOM   3473  H   ASN A 222      35.345  39.306  31.071  1.00 20.000          H  
ATOM   3474  HA  ASN A 222      36.348  41.947  31.059  1.00 20.000          H  
ATOM   3475 1HB  ASN A 222      37.115  39.518  32.682  1.00 20.000          H  
ATOM   3476 2HB  ASN A 222      37.815  41.108  32.962  1.00 20.000          H  
ATOM   3477 1HD2 ASN A 222      34.873  40.577  35.181  1.00 20.000          H  
ATOM   3478 2HD2 ASN A 222      36.344  39.715  34.866  1.00 20.000          H  
ATOM   3479  N   ALA A 223      38.364  39.752  29.746  1.00 20.000          N  
ATOM   3480  CA  ALA A 223      39.581  39.572  28.985  1.00 20.000          C  
ATOM   3481  C   ALA A 223      39.669  40.536  27.813  1.00 20.000          C  
ATOM   3482  O   ALA A 223      40.765  40.968  27.450  1.00 20.000          O  
ATOM   3483  CB  ALA A 223      39.647  38.160  28.445  1.00 20.000          C  
ATOM   3484  H   ALA A 223      37.714  38.959  29.768  1.00 20.000          H  
ATOM   3485  HA  ALA A 223      40.423  39.758  29.654  1.00 20.000          H  
ATOM   3486 1HB  ALA A 223      40.573  38.021  27.889  1.00 20.000          H  
ATOM   3487 2HB  ALA A 223      39.590  37.448  29.257  1.00 20.000          H  
ATOM   3488 3HB  ALA A 223      38.800  37.994  27.777  1.00 20.000          H  
ATOM   3489  N   LYS A 224      38.517  40.825  27.191  1.00 20.000          N  
ATOM   3490  CA  LYS A 224      38.412  41.668  26.012  1.00 20.000          C  
ATOM   3491  C   LYS A 224      38.635  43.098  26.444  1.00 20.000          C  
ATOM   3492  O   LYS A 224      39.346  43.869  25.790  1.00 20.000          O  
ATOM   3493  CB  LYS A 224      37.014  41.500  25.433  1.00 20.000          C  
ATOM   3494  CG  LYS A 224      36.742  40.112  24.871  1.00 20.000          C  
ATOM   3495  CD  LYS A 224      35.282  39.965  24.484  1.00 20.000          C  
ATOM   3496  CE  LYS A 224      34.946  38.536  24.077  1.00 20.000          C  
ATOM   3497  NZ  LYS A 224      33.486  38.356  23.921  1.00 20.000          N  
ATOM   3498  H   LYS A 224      37.636  40.479  27.569  1.00 20.000          H  
ATOM   3499  HA  LYS A 224      39.174  41.386  25.288  1.00 20.000          H  
ATOM   3500 1HB  LYS A 224      36.269  41.714  26.193  1.00 20.000          H  
ATOM   3501 2HB  LYS A 224      36.870  42.220  24.630  1.00 20.000          H  
ATOM   3502 1HG  LYS A 224      37.370  39.937  23.995  1.00 20.000          H  
ATOM   3503 2HG  LYS A 224      36.983  39.360  25.625  1.00 20.000          H  
ATOM   3504 1HD  LYS A 224      34.647  40.238  25.333  1.00 20.000          H  
ATOM   3505 2HD  LYS A 224      35.056  40.629  23.653  1.00 20.000          H  
ATOM   3506 1HE  LYS A 224      35.432  38.300  23.135  1.00 20.000          H  
ATOM   3507 2HE  LYS A 224      35.304  37.847  24.844  1.00 20.000          H  
ATOM   3508 1HZ  LYS A 224      33.298  37.394  23.669  1.00 20.000          H  
ATOM   3509 2HZ  LYS A 224      33.027  38.565  24.839  1.00 20.000          H  
ATOM   3510 3HZ  LYS A 224      33.127  38.972  23.215  1.00 20.000          H  
ATOM   3511  N   ILE A 225      38.041  43.425  27.590  1.00 20.000          N  
ATOM   3512  CA  ILE A 225      38.148  44.758  28.145  1.00 20.000          C  
ATOM   3513  C   ILE A 225      39.602  45.003  28.495  1.00 20.000          C  
ATOM   3514  O   ILE A 225      40.164  46.052  28.150  1.00 20.000          O  
ATOM   3515  CB  ILE A 225      37.267  44.894  29.404  1.00 20.000          C  
ATOM   3516  CG1 ILE A 225      35.777  44.799  28.990  1.00 20.000          C  
ATOM   3517  CG2 ILE A 225      37.577  46.224  30.116  1.00 20.000          C  
ATOM   3518  CD1 ILE A 225      34.799  44.609  30.138  1.00 20.000          C  
ATOM   3519  H   ILE A 225      37.462  42.711  28.045  1.00 20.000          H  
ATOM   3520  HA  ILE A 225      37.838  45.485  27.403  1.00 20.000          H  
ATOM   3521  HB  ILE A 225      37.470  44.073  30.082  1.00 20.000          H  
ATOM   3522 1HG1 ILE A 225      35.507  45.703  28.464  1.00 20.000          H  
ATOM   3523 2HG1 ILE A 225      35.661  43.952  28.310  1.00 20.000          H  
ATOM   3524 1HG2 ILE A 225      36.967  46.322  31.004  1.00 20.000          H  
ATOM   3525 2HG2 ILE A 225      38.620  46.256  30.412  1.00 20.000          H  
ATOM   3526 3HG2 ILE A 225      37.371  47.056  29.441  1.00 20.000          H  
ATOM   3527 1HD1 ILE A 225      33.788  44.547  29.737  1.00 20.000          H  
ATOM   3528 2HD1 ILE A 225      35.021  43.694  30.671  1.00 20.000          H  
ATOM   3529 3HD1 ILE A 225      34.855  45.442  30.826  1.00 20.000          H  
ATOM   3530  N   ALA A 226      40.209  44.032  29.186  1.00 20.000          N  
ATOM   3531  CA  ALA A 226      41.592  44.129  29.564  1.00 20.000          C  
ATOM   3532  C   ALA A 226      42.482  44.234  28.351  1.00 20.000          C  
ATOM   3533  O   ALA A 226      43.353  45.092  28.319  1.00 20.000          O  
ATOM   3534  CB  ALA A 226      41.994  42.913  30.367  1.00 20.000          C  
ATOM   3535  H   ALA A 226      39.682  43.207  29.480  1.00 20.000          H  
ATOM   3536  HA  ALA A 226      41.719  45.024  30.168  1.00 20.000          H  
ATOM   3537 1HB  ALA A 226      43.032  42.992  30.674  1.00 20.000          H  
ATOM   3538 2HB  ALA A 226      41.362  42.831  31.255  1.00 20.000          H  
ATOM   3539 3HB  ALA A 226      41.865  42.019  29.762  1.00 20.000          H  
ATOM   3540  N   ALA A 227      42.234  43.449  27.298  1.00 20.000          N  
ATOM   3541  CA  ALA A 227      43.094  43.540  26.134  1.00 20.000          C  
ATOM   3542  C   ALA A 227      43.080  44.942  25.549  1.00 20.000          C  
ATOM   3543  O   ALA A 227      44.129  45.467  25.162  1.00 20.000          O  
ATOM   3544  CB  ALA A 227      42.654  42.546  25.085  1.00 20.000          C  
ATOM   3545  H   ALA A 227      41.510  42.725  27.329  1.00 20.000          H  
ATOM   3546  HA  ALA A 227      44.109  43.308  26.446  1.00 20.000          H  
ATOM   3547 1HB  ALA A 227      43.317  42.602  24.226  1.00 20.000          H  
ATOM   3548 2HB  ALA A 227      42.681  41.542  25.509  1.00 20.000          H  
ATOM   3549 3HB  ALA A 227      41.634  42.780  24.776  1.00 20.000          H  
ATOM   3550  N   ARG A 228      41.908  45.576  25.497  1.00 20.000          N  
ATOM   3551  CA  ARG A 228      41.868  46.926  24.960  1.00 20.000          C  
ATOM   3552  C   ARG A 228      42.693  47.884  25.823  1.00 20.000          C  
ATOM   3553  O   ARG A 228      43.505  48.661  25.316  1.00 20.000          O  
ATOM   3554  CB  ARG A 228      40.433  47.415  24.836  1.00 20.000          C  
ATOM   3555  CG  ARG A 228      39.639  46.739  23.716  1.00 20.000          C  
ATOM   3556  CD  ARG A 228      38.354  47.439  23.412  1.00 20.000          C  
ATOM   3557  NE  ARG A 228      37.385  47.380  24.517  1.00 20.000          N  
ATOM   3558  CZ  ARG A 228      36.480  46.390  24.723  1.00 20.000          C  
ATOM   3559  NH1 ARG A 228      36.415  45.349  23.916  1.00 20.000          N  
ATOM   3560  NH2 ARG A 228      35.643  46.478  25.742  1.00 20.000          N  
ATOM   3561  H   ARG A 228      41.048  45.085  25.776  1.00 20.000          H  
ATOM   3562  HA  ARG A 228      42.302  46.905  23.962  1.00 20.000          H  
ATOM   3563 1HB  ARG A 228      39.907  47.220  25.772  1.00 20.000          H  
ATOM   3564 2HB  ARG A 228      40.424  48.489  24.667  1.00 20.000          H  
ATOM   3565 1HG  ARG A 228      40.241  46.725  22.810  1.00 20.000          H  
ATOM   3566 2HG  ARG A 228      39.413  45.717  24.010  1.00 20.000          H  
ATOM   3567 1HD  ARG A 228      38.567  48.490  23.213  1.00 20.000          H  
ATOM   3568 2HD  ARG A 228      37.900  47.002  22.526  1.00 20.000          H  
ATOM   3569  HE  ARG A 228      37.379  48.156  25.166  1.00 20.000          H  
ATOM   3570 1HH1 ARG A 228      37.048  45.270  23.135  1.00 20.000          H  
ATOM   3571 2HH1 ARG A 228      35.722  44.633  24.072  1.00 20.000          H  
ATOM   3572 1HH2 ARG A 228      35.684  47.276  26.360  1.00 20.000          H  
ATOM   3573 2HH2 ARG A 228      34.961  45.751  25.902  1.00 20.000          H  
ATOM   3574  N   ILE A 229      42.575  47.769  27.143  1.00 20.000          N  
ATOM   3575  CA  ILE A 229      43.326  48.650  28.037  1.00 20.000          C  
ATOM   3576  C   ILE A 229      44.834  48.423  27.899  1.00 20.000          C  
ATOM   3577  O   ILE A 229      45.621  49.367  27.743  1.00 20.000          O  
ATOM   3578  CB  ILE A 229      42.905  48.398  29.503  1.00 20.000          C  
ATOM   3579  CG1 ILE A 229      41.435  48.851  29.692  1.00 20.000          C  
ATOM   3580  CG2 ILE A 229      43.866  49.135  30.482  1.00 20.000          C  
ATOM   3581  CD1 ILE A 229      40.795  48.370  30.977  1.00 20.000          C  
ATOM   3582  H   ILE A 229      41.888  47.102  27.520  1.00 20.000          H  
ATOM   3583  HA  ILE A 229      43.105  49.681  27.773  1.00 20.000          H  
ATOM   3584  HB  ILE A 229      42.940  47.327  29.704  1.00 20.000          H  
ATOM   3585 1HG1 ILE A 229      41.398  49.938  29.672  1.00 20.000          H  
ATOM   3586 2HG1 ILE A 229      40.842  48.471  28.862  1.00 20.000          H  
ATOM   3587 1HG2 ILE A 229      43.573  48.946  31.506  1.00 20.000          H  
ATOM   3588 2HG2 ILE A 229      44.888  48.786  30.351  1.00 20.000          H  
ATOM   3589 3HG2 ILE A 229      43.828  50.208  30.286  1.00 20.000          H  
ATOM   3590 1HD1 ILE A 229      39.766  48.725  31.018  1.00 20.000          H  
ATOM   3591 2HD1 ILE A 229      40.802  47.280  30.994  1.00 20.000          H  
ATOM   3592 3HD1 ILE A 229      41.332  48.746  31.837  1.00 20.000          H  
ATOM   3593  N   LEU A 230      45.211  47.151  27.944  1.00 20.000          N  
ATOM   3594  CA  LEU A 230      46.577  46.673  27.908  1.00 20.000          C  
ATOM   3595  C   LEU A 230      47.258  46.923  26.572  1.00 20.000          C  
ATOM   3596  O   LEU A 230      48.499  47.026  26.525  1.00 20.000          O  
ATOM   3597  CB  LEU A 230      46.569  45.176  28.224  1.00 20.000          C  
ATOM   3598  CG  LEU A 230      46.077  44.775  29.665  1.00 20.000          C  
ATOM   3599  CD1 LEU A 230      45.945  43.267  29.720  1.00 20.000          C  
ATOM   3600  CD2 LEU A 230      47.013  45.276  30.742  1.00 20.000          C  
ATOM   3601  H   LEU A 230      44.478  46.452  28.044  1.00 20.000          H  
ATOM   3602  HA  LEU A 230      47.140  47.208  28.663  1.00 20.000          H  
ATOM   3603 1HB  LEU A 230      45.917  44.687  27.502  1.00 20.000          H  
ATOM   3604 2HB  LEU A 230      47.575  44.786  28.092  1.00 20.000          H  
ATOM   3605  HG  LEU A 230      45.111  45.209  29.849  1.00 20.000          H  
ATOM   3606 1HD1 LEU A 230      45.577  42.968  30.703  1.00 20.000          H  
ATOM   3607 2HD1 LEU A 230      45.242  42.935  28.958  1.00 20.000          H  
ATOM   3608 3HD1 LEU A 230      46.911  42.813  29.549  1.00 20.000          H  
ATOM   3609 1HD2 LEU A 230      46.619  44.970  31.711  1.00 20.000          H  
ATOM   3610 2HD2 LEU A 230      47.987  44.851  30.608  1.00 20.000          H  
ATOM   3611 3HD2 LEU A 230      47.082  46.355  30.715  1.00 20.000          H  
ATOM   3612  N   SER A 231      46.468  47.115  25.500  1.00 20.000          N  
ATOM   3613  CA  SER A 231      47.018  47.321  24.178  1.00 20.000          C  
ATOM   3614  C   SER A 231      47.951  48.518  24.116  1.00 20.000          C  
ATOM   3615  O   SER A 231      48.843  48.546  23.270  1.00 20.000          O  
ATOM   3616  CB  SER A 231      45.923  47.532  23.144  1.00 20.000          C  
ATOM   3617  OG  SER A 231      45.287  48.776  23.302  1.00 20.000          O  
ATOM   3618  H   SER A 231      45.453  46.985  25.567  1.00 20.000          H  
ATOM   3619  HA  SER A 231      47.562  46.431  23.907  1.00 20.000          H  
ATOM   3620 1HB  SER A 231      46.365  47.472  22.152  1.00 20.000          H  
ATOM   3621 2HB  SER A 231      45.187  46.735  23.221  1.00 20.000          H  
ATOM   3622  HG  SER A 231      44.643  48.672  24.035  1.00 20.000          H  
ATOM   3623  N   GLU A 232      47.847  49.499  25.025  1.00 20.000          N  
ATOM   3624  CA  GLU A 232      48.804  50.598  24.931  1.00 20.000          C  
ATOM   3625  C   GLU A 232      50.248  50.089  24.982  1.00 20.000          C  
ATOM   3626  O   GLU A 232      51.116  50.530  24.217  1.00 20.000          O  
ATOM   3627  CB  GLU A 232      48.628  51.597  26.081  1.00 20.000          C  
ATOM   3628  CG  GLU A 232      49.633  52.771  26.041  1.00 20.000          C  
ATOM   3629  CD  GLU A 232      49.496  53.740  27.175  1.00 20.000          C  
ATOM   3630  OE1 GLU A 232      48.527  53.675  27.885  1.00 20.000          O  
ATOM   3631  OE2 GLU A 232      50.397  54.532  27.355  1.00 20.000          O  
ATOM   3632  H   GLU A 232      47.099  49.519  25.734  1.00 20.000          H  
ATOM   3633  HA  GLU A 232      48.650  51.111  23.982  1.00 20.000          H  
ATOM   3634 1HB  GLU A 232      47.618  52.006  26.057  1.00 20.000          H  
ATOM   3635 2HB  GLU A 232      48.750  51.079  27.033  1.00 20.000          H  
ATOM   3636 1HG  GLU A 232      50.647  52.380  26.061  1.00 20.000          H  
ATOM   3637 2HG  GLU A 232      49.505  53.302  25.099  1.00 20.000          H  
ATOM   3638  N   LYS A 233      50.514  49.152  25.889  1.00 20.000          N  
ATOM   3639  CA  LYS A 233      51.881  48.724  26.066  1.00 20.000          C  
ATOM   3640  C   LYS A 233      52.176  47.576  25.151  1.00 20.000          C  
ATOM   3641  O   LYS A 233      53.322  47.407  24.730  1.00 20.000          O  
ATOM   3642  CB  LYS A 233      52.157  48.411  27.533  1.00 20.000          C  
ATOM   3643  CG  LYS A 233      51.942  49.648  28.468  1.00 20.000          C  
ATOM   3644  CD  LYS A 233      52.856  50.844  28.093  1.00 20.000          C  
ATOM   3645  CE  LYS A 233      52.666  52.030  29.019  1.00 20.000          C  
ATOM   3646  NZ  LYS A 233      53.508  53.197  28.596  1.00 20.000          N  
ATOM   3647  H   LYS A 233      49.757  48.732  26.432  1.00 20.000          H  
ATOM   3648  HA  LYS A 233      52.543  49.526  25.754  1.00 20.000          H  
ATOM   3649 1HB  LYS A 233      51.495  47.608  27.863  1.00 20.000          H  
ATOM   3650 2HB  LYS A 233      53.184  48.061  27.648  1.00 20.000          H  
ATOM   3651 1HG  LYS A 233      50.903  49.975  28.390  1.00 20.000          H  
ATOM   3652 2HG  LYS A 233      52.135  49.359  29.500  1.00 20.000          H  
ATOM   3653 1HD  LYS A 233      53.901  50.534  28.107  1.00 20.000          H  
ATOM   3654 2HD  LYS A 233      52.619  51.214  27.099  1.00 20.000          H  
ATOM   3655 1HE  LYS A 233      51.617  52.329  29.001  1.00 20.000          H  
ATOM   3656 2HE  LYS A 233      52.937  51.746  30.035  1.00 20.000          H  
ATOM   3657 1HZ  LYS A 233      53.351  53.969  29.224  1.00 20.000          H  
ATOM   3658 2HZ  LYS A 233      54.484  52.936  28.615  1.00 20.000          H  
ATOM   3659 3HZ  LYS A 233      53.262  53.482  27.647  1.00 20.000          H  
ATOM   3660  N   ARG A 234      51.158  46.793  24.806  1.00 20.000          N  
ATOM   3661  CA  ARG A 234      51.425  45.691  23.910  1.00 20.000          C  
ATOM   3662  C   ARG A 234      51.905  46.284  22.588  1.00 20.000          C  
ATOM   3663  O   ARG A 234      52.830  45.757  21.980  1.00 20.000          O  
ATOM   3664  CB  ARG A 234      50.203  44.821  23.709  1.00 20.000          C  
ATOM   3665  CG  ARG A 234      49.808  44.033  24.952  1.00 20.000          C  
ATOM   3666  CD  ARG A 234      48.590  43.215  24.763  1.00 20.000          C  
ATOM   3667  NE  ARG A 234      48.295  42.459  25.967  1.00 20.000          N  
ATOM   3668  CZ  ARG A 234      47.245  41.636  26.162  1.00 20.000          C  
ATOM   3669  NH1 ARG A 234      46.339  41.433  25.223  1.00 20.000          N  
ATOM   3670  NH2 ARG A 234      47.146  41.023  27.323  1.00 20.000          N  
ATOM   3671  H   ARG A 234      50.227  46.965  25.196  1.00 20.000          H  
ATOM   3672  HA  ARG A 234      52.217  45.074  24.328  1.00 20.000          H  
ATOM   3673 1HB  ARG A 234      49.386  45.423  23.383  1.00 20.000          H  
ATOM   3674 2HB  ARG A 234      50.409  44.100  22.918  1.00 20.000          H  
ATOM   3675 1HG  ARG A 234      50.618  43.379  25.250  1.00 20.000          H  
ATOM   3676 2HG  ARG A 234      49.610  44.734  25.763  1.00 20.000          H  
ATOM   3677 1HD  ARG A 234      47.743  43.871  24.551  1.00 20.000          H  
ATOM   3678 2HD  ARG A 234      48.739  42.517  23.940  1.00 20.000          H  
ATOM   3679  HE  ARG A 234      48.949  42.553  26.738  1.00 20.000          H  
ATOM   3680 1HH1 ARG A 234      46.416  41.898  24.329  1.00 20.000          H  
ATOM   3681 2HH1 ARG A 234      45.574  40.793  25.398  1.00 20.000          H  
ATOM   3682 1HH2 ARG A 234      47.863  41.190  28.039  1.00 20.000          H  
ATOM   3683 2HH2 ARG A 234      46.375  40.398  27.509  1.00 20.000          H  
ATOM   3684  N   LYS A 235      51.303  47.404  22.151  1.00 20.000          N  
ATOM   3685  CA  LYS A 235      51.727  48.044  20.913  1.00 20.000          C  
ATOM   3686  C   LYS A 235      53.177  48.530  20.972  1.00 20.000          C  
ATOM   3687  O   LYS A 235      53.919  48.328  20.005  1.00 20.000          O  
ATOM   3688  CB  LYS A 235      50.797  49.200  20.558  1.00 20.000          C  
ATOM   3689  CG  LYS A 235      49.411  48.766  20.075  1.00 20.000          C  
ATOM   3690  CD  LYS A 235      48.524  49.973  19.786  1.00 20.000          C  
ATOM   3691  CE  LYS A 235      47.128  49.554  19.332  1.00 20.000          C  
ATOM   3692  NZ  LYS A 235      46.248  50.734  19.075  1.00 20.000          N  
ATOM   3693  H   LYS A 235      50.515  47.800  22.672  1.00 20.000          H  
ATOM   3694  HA  LYS A 235      51.660  47.306  20.115  1.00 20.000          H  
ATOM   3695 1HB  LYS A 235      50.653  49.825  21.445  1.00 20.000          H  
ATOM   3696 2HB  LYS A 235      51.257  49.820  19.791  1.00 20.000          H  
ATOM   3697 1HG  LYS A 235      49.522  48.179  19.163  1.00 20.000          H  
ATOM   3698 2HG  LYS A 235      48.940  48.140  20.825  1.00 20.000          H  
ATOM   3699 1HD  LYS A 235      48.432  50.569  20.697  1.00 20.000          H  
ATOM   3700 2HD  LYS A 235      48.982  50.588  19.012  1.00 20.000          H  
ATOM   3701 1HE  LYS A 235      47.210  48.967  18.419  1.00 20.000          H  
ATOM   3702 2HE  LYS A 235      46.673  48.939  20.108  1.00 20.000          H  
ATOM   3703 1HZ  LYS A 235      45.334  50.416  18.783  1.00 20.000          H  
ATOM   3704 2HZ  LYS A 235      46.158  51.276  19.925  1.00 20.000          H  
ATOM   3705 3HZ  LYS A 235      46.652  51.310  18.350  1.00 20.000          H  
ATOM   3706  N   ASP A 236      53.608  49.145  22.093  1.00 20.000          N  
ATOM   3707  CA  ASP A 236      55.009  49.581  22.175  1.00 20.000          C  
ATOM   3708  C   ASP A 236      55.956  48.377  22.101  1.00 20.000          C  
ATOM   3709  O   ASP A 236      56.999  48.420  21.427  1.00 20.000          O  
ATOM   3710  CB  ASP A 236      55.304  50.320  23.491  1.00 20.000          C  
ATOM   3711  CG  ASP A 236      54.690  51.728  23.630  1.00 20.000          C  
ATOM   3712  OD1 ASP A 236      54.203  52.277  22.668  1.00 20.000          O  
ATOM   3713  OD2 ASP A 236      54.774  52.261  24.723  1.00 20.000          O  
ATOM   3714  H   ASP A 236      52.946  49.369  22.848  1.00 20.000          H  
ATOM   3715  HA  ASP A 236      55.217  50.243  21.336  1.00 20.000          H  
ATOM   3716 1HB  ASP A 236      54.935  49.709  24.320  1.00 20.000          H  
ATOM   3717 2HB  ASP A 236      56.383  50.405  23.614  1.00 20.000          H  
ATOM   3718  N   ILE A 237      55.564  47.284  22.767  1.00 20.000          N  
ATOM   3719  CA  ILE A 237      56.352  46.061  22.789  1.00 20.000          C  
ATOM   3720  C   ILE A 237      56.456  45.480  21.392  1.00 20.000          C  
ATOM   3721  O   ILE A 237      57.533  45.059  20.977  1.00 20.000          O  
ATOM   3722  CB  ILE A 237      55.777  45.009  23.752  1.00 20.000          C  
ATOM   3723  CG1 ILE A 237      55.887  45.496  25.211  1.00 20.000          C  
ATOM   3724  CG2 ILE A 237      56.553  43.704  23.579  1.00 20.000          C  
ATOM   3725  CD1 ILE A 237      55.054  44.673  26.211  1.00 20.000          C  
ATOM   3726  H   ILE A 237      54.696  47.331  23.318  1.00 20.000          H  
ATOM   3727  HA  ILE A 237      57.361  46.313  23.126  1.00 20.000          H  
ATOM   3728  HB  ILE A 237      54.722  44.844  23.531  1.00 20.000          H  
ATOM   3729 1HG1 ILE A 237      56.931  45.451  25.515  1.00 20.000          H  
ATOM   3730 2HG1 ILE A 237      55.564  46.530  25.263  1.00 20.000          H  
ATOM   3731 1HG2 ILE A 237      56.171  42.960  24.232  1.00 20.000          H  
ATOM   3732 2HG2 ILE A 237      56.462  43.351  22.578  1.00 20.000          H  
ATOM   3733 3HG2 ILE A 237      57.607  43.868  23.803  1.00 20.000          H  
ATOM   3734 1HD1 ILE A 237      55.181  45.081  27.213  1.00 20.000          H  
ATOM   3735 2HD1 ILE A 237      53.999  44.727  25.943  1.00 20.000          H  
ATOM   3736 3HD1 ILE A 237      55.365  43.642  26.215  1.00 20.000          H  
ATOM   3737  N   ILE A 238      55.326  45.425  20.688  1.00 20.000          N  
ATOM   3738  CA  ILE A 238      55.277  44.888  19.345  1.00 20.000          C  
ATOM   3739  C   ILE A 238      56.149  45.704  18.410  1.00 20.000          C  
ATOM   3740  O   ILE A 238      56.853  45.119  17.593  1.00 20.000          O  
ATOM   3741  CB  ILE A 238      53.832  44.774  18.855  1.00 20.000          C  
ATOM   3742  CG1 ILE A 238      53.148  43.644  19.701  1.00 20.000          C  
ATOM   3743  CG2 ILE A 238      53.825  44.435  17.336  1.00 20.000          C  
ATOM   3744  CD1 ILE A 238      51.644  43.601  19.611  1.00 20.000          C  
ATOM   3745  H   ILE A 238      54.462  45.749  21.123  1.00 20.000          H  
ATOM   3746  HA  ILE A 238      55.659  43.891  19.361  1.00 20.000          H  
ATOM   3747  HB  ILE A 238      53.300  45.704  19.039  1.00 20.000          H  
ATOM   3748 1HG1 ILE A 238      53.538  42.683  19.371  1.00 20.000          H  
ATOM   3749 2HG1 ILE A 238      53.424  43.774  20.742  1.00 20.000          H  
ATOM   3750 1HG2 ILE A 238      52.805  44.334  16.985  1.00 20.000          H  
ATOM   3751 2HG2 ILE A 238      54.309  45.228  16.768  1.00 20.000          H  
ATOM   3752 3HG2 ILE A 238      54.363  43.498  17.164  1.00 20.000          H  
ATOM   3753 1HD1 ILE A 238      51.271  42.791  20.237  1.00 20.000          H  
ATOM   3754 2HD1 ILE A 238      51.237  44.550  19.968  1.00 20.000          H  
ATOM   3755 3HD1 ILE A 238      51.332  43.436  18.587  1.00 20.000          H  
ATOM   3756  N   ALA A 239      56.129  47.033  18.487  1.00 20.000          N  
ATOM   3757  CA  ALA A 239      57.015  47.795  17.613  1.00 20.000          C  
ATOM   3758  C   ALA A 239      58.488  47.379  17.835  1.00 20.000          C  
ATOM   3759  O   ALA A 239      59.245  47.199  16.864  1.00 20.000          O  
ATOM   3760  CB  ALA A 239      56.840  49.276  17.873  1.00 20.000          C  
ATOM   3761  H   ALA A 239      55.483  47.508  19.131  1.00 20.000          H  
ATOM   3762  HA  ALA A 239      56.748  47.575  16.581  1.00 20.000          H  
ATOM   3763 1HB  ALA A 239      57.485  49.845  17.208  1.00 20.000          H  
ATOM   3764 2HB  ALA A 239      55.799  49.550  17.699  1.00 20.000          H  
ATOM   3765 3HB  ALA A 239      57.101  49.490  18.911  1.00 20.000          H  
ATOM   3766  N   HIS A 240      58.872  47.158  19.107  1.00 20.000          N  
ATOM   3767  CA  HIS A 240      60.218  46.687  19.442  1.00 20.000          C  
ATOM   3768  C   HIS A 240      60.464  45.319  18.793  1.00 20.000          C  
ATOM   3769  O   HIS A 240      61.519  45.088  18.189  1.00 20.000          O  
ATOM   3770  CB  HIS A 240      60.431  46.619  20.958  1.00 20.000          C  
ATOM   3771  CG  HIS A 240      61.795  46.162  21.362  1.00 20.000          C  
ATOM   3772  ND1 HIS A 240      62.925  46.942  21.211  1.00 20.000          N  
ATOM   3773  CD2 HIS A 240      62.207  45.007  21.920  1.00 20.000          C  
ATOM   3774  CE1 HIS A 240      63.976  46.273  21.657  1.00 20.000          C  
ATOM   3775  NE2 HIS A 240      63.567  45.101  22.096  1.00 20.000          N  
ATOM   3776  H   HIS A 240      58.216  47.388  19.866  1.00 20.000          H  
ATOM   3777  HA  HIS A 240      60.955  47.377  19.038  1.00 20.000          H  
ATOM   3778 1HB  HIS A 240      60.247  47.600  21.394  1.00 20.000          H  
ATOM   3779 2HB  HIS A 240      59.722  45.938  21.397  1.00 20.000          H  
ATOM   3780  HD1 HIS A 240      62.941  47.918  20.992  1.00 20.000          H  
ATOM   3781  HD2 HIS A 240      61.675  44.104  22.220  1.00 20.000          H  
ATOM   3782  HE1 HIS A 240      64.971  46.715  21.624  1.00 20.000          H  
ATOM   3783  N   ILE A 241      59.481  44.425  18.912  1.00 20.000          N  
ATOM   3784  CA  ILE A 241      59.558  43.093  18.330  1.00 20.000          C  
ATOM   3785  C   ILE A 241      59.709  43.149  16.828  1.00 20.000          C  
ATOM   3786  O   ILE A 241      60.541  42.439  16.271  1.00 20.000          O  
ATOM   3787  CB  ILE A 241      58.315  42.269  18.667  1.00 20.000          C  
ATOM   3788  CG1 ILE A 241      58.322  41.942  20.151  1.00 20.000          C  
ATOM   3789  CG2 ILE A 241      58.245  41.019  17.792  1.00 20.000          C  
ATOM   3790  CD1 ILE A 241      57.020  41.432  20.663  1.00 20.000          C  
ATOM   3791  H   ILE A 241      58.661  44.688  19.470  1.00 20.000          H  
ATOM   3792  HA  ILE A 241      60.424  42.594  18.740  1.00 20.000          H  
ATOM   3793  HB  ILE A 241      57.445  42.860  18.473  1.00 20.000          H  
ATOM   3794 1HG1 ILE A 241      59.083  41.190  20.334  1.00 20.000          H  
ATOM   3795 2HG1 ILE A 241      58.586  42.833  20.711  1.00 20.000          H  
ATOM   3796 1HG2 ILE A 241      57.353  40.473  18.011  1.00 20.000          H  
ATOM   3797 2HG2 ILE A 241      58.208  41.294  16.750  1.00 20.000          H  
ATOM   3798 3HG2 ILE A 241      59.121  40.392  17.969  1.00 20.000          H  
ATOM   3799 1HD1 ILE A 241      57.123  41.235  21.706  1.00 20.000          H  
ATOM   3800 2HD1 ILE A 241      56.250  42.166  20.526  1.00 20.000          H  
ATOM   3801 3HD1 ILE A 241      56.729  40.547  20.166  1.00 20.000          H  
ATOM   3802  N   ASN A 242      58.936  43.985  16.145  1.00 20.000          N  
ATOM   3803  CA  ASN A 242      59.051  44.041  14.699  1.00 20.000          C  
ATOM   3804  C   ASN A 242      60.501  44.329  14.315  1.00 20.000          C  
ATOM   3805  O   ASN A 242      61.050  43.670  13.422  1.00 20.000          O  
ATOM   3806  CB  ASN A 242      58.140  45.117  14.150  1.00 20.000          C  
ATOM   3807  CG  ASN A 242      56.673  44.769  14.226  1.00 20.000          C  
ATOM   3808  OD1 ASN A 242      56.270  43.604  14.348  1.00 20.000          O  
ATOM   3809  ND2 ASN A 242      55.856  45.787  14.148  1.00 20.000          N  
ATOM   3810  H   ASN A 242      58.238  44.537  16.640  1.00 20.000          H  
ATOM   3811  HA  ASN A 242      58.777  43.072  14.283  1.00 20.000          H  
ATOM   3812 1HB  ASN A 242      58.303  46.038  14.709  1.00 20.000          H  
ATOM   3813 2HB  ASN A 242      58.403  45.317  13.111  1.00 20.000          H  
ATOM   3814 1HD2 ASN A 242      54.867  45.642  14.175  1.00 20.000          H  
ATOM   3815 2HD2 ASN A 242      56.219  46.713  14.048  1.00 20.000          H  
ATOM   3816  N   THR A 243      61.149  45.247  15.045  1.00 20.000          N  
ATOM   3817  CA  THR A 243      62.553  45.547  14.791  1.00 20.000          C  
ATOM   3818  C   THR A 243      63.421  44.309  15.044  1.00 20.000          C  
ATOM   3819  O   THR A 243      64.284  43.977  14.223  1.00 20.000          O  
ATOM   3820  CB  THR A 243      63.067  46.720  15.661  1.00 20.000          C  
ATOM   3821  OG1 THR A 243      62.331  47.916  15.358  1.00 20.000          O  
ATOM   3822  CG2 THR A 243      64.553  46.964  15.380  1.00 20.000          C  
ATOM   3823  H   THR A 243      60.621  45.781  15.746  1.00 20.000          H  
ATOM   3824  HA  THR A 243      62.660  45.826  13.741  1.00 20.000          H  
ATOM   3825  HB  THR A 243      62.938  46.482  16.713  1.00 20.000          H  
ATOM   3826  HG1 THR A 243      61.424  47.827  15.682  1.00 20.000          H  
ATOM   3827 1HG2 THR A 243      64.901  47.791  15.994  1.00 20.000          H  
ATOM   3828 2HG2 THR A 243      65.136  46.075  15.618  1.00 20.000          H  
ATOM   3829 3HG2 THR A 243      64.685  47.210  14.327  1.00 20.000          H  
ATOM   3830  N   LEU A 244      63.193  43.619  16.177  1.00 20.000          N  
ATOM   3831  CA  LEU A 244      63.991  42.436  16.514  1.00 20.000          C  
ATOM   3832  C   LEU A 244      63.850  41.332  15.481  1.00 20.000          C  
ATOM   3833  O   LEU A 244      64.841  40.691  15.125  1.00 20.000          O  
ATOM   3834  CB  LEU A 244      63.549  41.827  17.855  1.00 20.000          C  
ATOM   3835  CG  LEU A 244      63.819  42.610  19.152  1.00 20.000          C  
ATOM   3836  CD1 LEU A 244      63.114  41.882  20.298  1.00 20.000          C  
ATOM   3837  CD2 LEU A 244      65.313  42.704  19.418  1.00 20.000          C  
ATOM   3838  H   LEU A 244      62.489  43.976  16.832  1.00 20.000          H  
ATOM   3839  HA  LEU A 244      65.035  42.727  16.555  1.00 20.000          H  
ATOM   3840 1HB  LEU A 244      62.480  41.656  17.799  1.00 20.000          H  
ATOM   3841 2HB  LEU A 244      64.031  40.859  17.955  1.00 20.000          H  
ATOM   3842  HG  LEU A 244      63.404  43.615  19.074  1.00 20.000          H  
ATOM   3843 1HD1 LEU A 244      63.286  42.416  21.226  1.00 20.000          H  
ATOM   3844 2HD1 LEU A 244      62.051  41.830  20.111  1.00 20.000          H  
ATOM   3845 3HD1 LEU A 244      63.510  40.881  20.387  1.00 20.000          H  
ATOM   3846 1HD2 LEU A 244      65.471  43.252  20.350  1.00 20.000          H  
ATOM   3847 2HD2 LEU A 244      65.733  41.703  19.509  1.00 20.000          H  
ATOM   3848 3HD2 LEU A 244      65.808  43.232  18.610  1.00 20.000          H  
ATOM   3849  N   ILE A 245      62.640  41.116  14.975  1.00 20.000          N  
ATOM   3850  CA  ILE A 245      62.432  40.083  13.979  1.00 20.000          C  
ATOM   3851  C   ILE A 245      63.183  40.413  12.713  1.00 20.000          C  
ATOM   3852  O   ILE A 245      63.838  39.533  12.157  1.00 20.000          O  
ATOM   3853  CB  ILE A 245      60.944  39.812  13.684  1.00 20.000          C  
ATOM   3854  CG1 ILE A 245      60.291  39.162  14.946  1.00 20.000          C  
ATOM   3855  CG2 ILE A 245      60.806  38.914  12.420  1.00 20.000          C  
ATOM   3856  CD1 ILE A 245      58.781  39.076  14.915  1.00 20.000          C  
ATOM   3857  H   ILE A 245      61.859  41.670  15.329  1.00 20.000          H  
ATOM   3858  HA  ILE A 245      62.845  39.155  14.371  1.00 20.000          H  
ATOM   3859  HB  ILE A 245      60.435  40.768  13.513  1.00 20.000          H  
ATOM   3860 1HG1 ILE A 245      60.697  38.160  15.073  1.00 20.000          H  
ATOM   3861 2HG1 ILE A 245      60.574  39.758  15.815  1.00 20.000          H  
ATOM   3862 1HG2 ILE A 245      59.762  38.728  12.202  1.00 20.000          H  
ATOM   3863 2HG2 ILE A 245      61.251  39.408  11.560  1.00 20.000          H  
ATOM   3864 3HG2 ILE A 245      61.315  37.962  12.591  1.00 20.000          H  
ATOM   3865 1HD1 ILE A 245      58.425  38.630  15.844  1.00 20.000          H  
ATOM   3866 2HD1 ILE A 245      58.364  40.076  14.811  1.00 20.000          H  
ATOM   3867 3HD1 ILE A 245      58.453  38.468  14.082  1.00 20.000          H  
ATOM   3868  N   GLN A 246      63.084  41.659  12.243  1.00 20.000          N  
ATOM   3869  CA  GLN A 246      63.776  42.037  11.019  1.00 20.000          C  
ATOM   3870  C   GLN A 246      65.282  41.852  11.186  1.00 20.000          C  
ATOM   3871  O   GLN A 246      65.943  41.327  10.287  1.00 20.000          O  
ATOM   3872  CB  GLN A 246      63.461  43.491  10.685  1.00 20.000          C  
ATOM   3873  CG  GLN A 246      62.025  43.731  10.244  1.00 20.000          C  
ATOM   3874  CD  GLN A 246      61.717  45.204  10.107  1.00 20.000          C  
ATOM   3875  OE1 GLN A 246      62.534  46.043  10.498  1.00 20.000          O  
ATOM   3876  NE2 GLN A 246      60.552  45.529   9.564  1.00 20.000          N  
ATOM   3877  H   GLN A 246      62.495  42.336  12.739  1.00 20.000          H  
ATOM   3878  HA  GLN A 246      63.433  41.394  10.210  1.00 20.000          H  
ATOM   3879 1HB  GLN A 246      63.643  44.106  11.570  1.00 20.000          H  
ATOM   3880 2HB  GLN A 246      64.127  43.839   9.899  1.00 20.000          H  
ATOM   3881 1HG  GLN A 246      61.876  43.256   9.275  1.00 20.000          H  
ATOM   3882 2HG  GLN A 246      61.346  43.299  10.973  1.00 20.000          H  
ATOM   3883 1HE2 GLN A 246      60.302  46.492   9.456  1.00 20.000          H  
ATOM   3884 2HE2 GLN A 246      59.919  44.814   9.264  1.00 20.000          H  
ATOM   3885  N   TYR A 247      65.812  42.236  12.352  1.00 20.000          N  
ATOM   3886  CA  TYR A 247      67.222  42.078  12.670  1.00 20.000          C  
ATOM   3887  C   TYR A 247      67.641  40.617  12.603  1.00 20.000          C  
ATOM   3888  O   TYR A 247      68.655  40.278  11.980  1.00 20.000          O  
ATOM   3889  CB  TYR A 247      67.512  42.695  14.034  1.00 20.000          C  
ATOM   3890  CG  TYR A 247      68.881  42.438  14.561  1.00 20.000          C  
ATOM   3891  CD1 TYR A 247      69.976  43.081  14.015  1.00 20.000          C  
ATOM   3892  CD2 TYR A 247      69.036  41.574  15.628  1.00 20.000          C  
ATOM   3893  CE1 TYR A 247      71.230  42.846  14.527  1.00 20.000          C  
ATOM   3894  CE2 TYR A 247      70.283  41.349  16.144  1.00 20.000          C  
ATOM   3895  CZ  TYR A 247      71.382  41.981  15.596  1.00 20.000          C  
ATOM   3896  OH  TYR A 247      72.638  41.750  16.109  1.00 20.000          O  
ATOM   3897  H   TYR A 247      65.210  42.698  13.043  1.00 20.000          H  
ATOM   3898  HA  TYR A 247      67.800  42.619  11.919  1.00 20.000          H  
ATOM   3899 1HB  TYR A 247      67.362  43.773  13.979  1.00 20.000          H  
ATOM   3900 2HB  TYR A 247      66.797  42.314  14.756  1.00 20.000          H  
ATOM   3901  HD1 TYR A 247      69.848  43.767  13.177  1.00 20.000          H  
ATOM   3902  HD2 TYR A 247      68.166  41.076  16.059  1.00 20.000          H  
ATOM   3903  HE1 TYR A 247      72.097  43.344  14.098  1.00 20.000          H  
ATOM   3904  HE2 TYR A 247      70.409  40.669  16.986  1.00 20.000          H  
ATOM   3905  HH  TYR A 247      72.576  41.130  16.841  1.00 20.000          H  
ATOM   3906  N   ARG A 248      66.884  39.752  13.276  1.00 20.000          N  
ATOM   3907  CA  ARG A 248      67.176  38.334  13.301  1.00 20.000          C  
ATOM   3908  C   ARG A 248      67.132  37.731  11.901  1.00 20.000          C  
ATOM   3909  O   ARG A 248      67.985  36.910  11.561  1.00 20.000          O  
ATOM   3910  CB  ARG A 248      66.190  37.636  14.209  1.00 20.000          C  
ATOM   3911  CG  ARG A 248      66.387  37.950  15.683  1.00 20.000          C  
ATOM   3912  CD  ARG A 248      65.273  37.434  16.502  1.00 20.000          C  
ATOM   3913  NE  ARG A 248      65.390  37.862  17.887  1.00 20.000          N  
ATOM   3914  CZ  ARG A 248      64.399  37.807  18.796  1.00 20.000          C  
ATOM   3915  NH1 ARG A 248      63.226  37.316  18.466  1.00 20.000          N  
ATOM   3916  NH2 ARG A 248      64.612  38.251  20.027  1.00 20.000          N  
ATOM   3917  H   ARG A 248      66.071  40.102  13.798  1.00 20.000          H  
ATOM   3918  HA  ARG A 248      68.177  38.202  13.706  1.00 20.000          H  
ATOM   3919 1HB  ARG A 248      65.177  37.940  13.940  1.00 20.000          H  
ATOM   3920 2HB  ARG A 248      66.259  36.557  14.073  1.00 20.000          H  
ATOM   3921 1HG  ARG A 248      67.300  37.464  16.022  1.00 20.000          H  
ATOM   3922 2HG  ARG A 248      66.480  39.019  15.836  1.00 20.000          H  
ATOM   3923 1HD  ARG A 248      64.335  37.821  16.100  1.00 20.000          H  
ATOM   3924 2HD  ARG A 248      65.261  36.343  16.475  1.00 20.000          H  
ATOM   3925  HE  ARG A 248      66.278  38.246  18.184  1.00 20.000          H  
ATOM   3926 1HH1 ARG A 248      63.064  36.937  17.516  1.00 20.000          H  
ATOM   3927 2HH1 ARG A 248      62.475  37.271  19.154  1.00 20.000          H  
ATOM   3928 1HH2 ARG A 248      65.515  38.628  20.280  1.00 20.000          H  
ATOM   3929 2HH2 ARG A 248      63.871  38.214  20.714  1.00 20.000          H  
ATOM   3930  N   GLN A 249      66.158  38.152  11.075  1.00 20.000          N  
ATOM   3931  CA  GLN A 249      66.063  37.637   9.712  1.00 20.000          C  
ATOM   3932  C   GLN A 249      67.300  38.026   8.914  1.00 20.000          C  
ATOM   3933  O   GLN A 249      67.831  37.206   8.160  1.00 20.000          O  
ATOM   3934  CB  GLN A 249      64.806  38.173   9.031  1.00 20.000          C  
ATOM   3935  CG  GLN A 249      63.506  37.599   9.570  1.00 20.000          C  
ATOM   3936  CD  GLN A 249      62.303  38.315   9.014  1.00 20.000          C  
ATOM   3937  OE1 GLN A 249      62.437  39.408   8.456  1.00 20.000          O  
ATOM   3938  NE2 GLN A 249      61.129  37.713   9.151  1.00 20.000          N  
ATOM   3939  H   GLN A 249      65.445  38.801  11.424  1.00 20.000          H  
ATOM   3940  HA  GLN A 249      66.008  36.549   9.754  1.00 20.000          H  
ATOM   3941 1HB  GLN A 249      64.768  39.254   9.163  1.00 20.000          H  
ATOM   3942 2HB  GLN A 249      64.856  37.974   7.962  1.00 20.000          H  
ATOM   3943 1HG  GLN A 249      63.446  36.553   9.272  1.00 20.000          H  
ATOM   3944 2HG  GLN A 249      63.492  37.669  10.649  1.00 20.000          H  
ATOM   3945 1HE2 GLN A 249      60.299  38.147   8.797  1.00 20.000          H  
ATOM   3946 2HE2 GLN A 249      61.068  36.825   9.609  1.00 20.000          H  
ATOM   3947  N   GLN A 250      67.778  39.262   9.093  1.00 20.000          N  
ATOM   3948  CA  GLN A 250      68.970  39.718   8.396  1.00 20.000          C  
ATOM   3949  C   GLN A 250      70.185  38.892   8.807  1.00 20.000          C  
ATOM   3950  O   GLN A 250      71.000  38.518   7.957  1.00 20.000          O  
ATOM   3951  CB  GLN A 250      69.204  41.200   8.674  1.00 20.000          C  
ATOM   3952  CG  GLN A 250      68.180  42.123   8.029  1.00 20.000          C  
ATOM   3953  CD  GLN A 250      68.306  43.552   8.519  1.00 20.000          C  
ATOM   3954  OE1 GLN A 250      68.995  43.810   9.512  1.00 20.000          O  
ATOM   3955  NE2 GLN A 250      67.648  44.479   7.838  1.00 20.000          N  
ATOM   3956  H   GLN A 250      67.253  39.917   9.688  1.00 20.000          H  
ATOM   3957  HA  GLN A 250      68.815  39.582   7.326  1.00 20.000          H  
ATOM   3958 1HB  GLN A 250      69.172  41.367   9.749  1.00 20.000          H  
ATOM   3959 2HB  GLN A 250      70.194  41.487   8.329  1.00 20.000          H  
ATOM   3960 1HG  GLN A 250      68.349  42.120   6.954  1.00 20.000          H  
ATOM   3961 2HG  GLN A 250      67.181  41.765   8.241  1.00 20.000          H  
ATOM   3962 1HE2 GLN A 250      67.697  45.437   8.121  1.00 20.000          H  
ATOM   3963 2HE2 GLN A 250      67.101  44.224   7.039  1.00 20.000          H  
ATOM   3964  N   LEU A 251      70.290  38.573  10.108  1.00 20.000          N  
ATOM   3965  CA  LEU A 251      71.407  37.758  10.565  1.00 20.000          C  
ATOM   3966  C   LEU A 251      71.338  36.363   9.951  1.00 20.000          C  
ATOM   3967  O   LEU A 251      72.369  35.819   9.543  1.00 20.000          O  
ATOM   3968  CB  LEU A 251      71.391  37.589  12.091  1.00 20.000          C  
ATOM   3969  CG  LEU A 251      71.659  38.827  12.977  1.00 20.000          C  
ATOM   3970  CD1 LEU A 251      71.431  38.415  14.418  1.00 20.000          C  
ATOM   3971  CD2 LEU A 251      73.071  39.351  12.782  1.00 20.000          C  
ATOM   3972  H   LEU A 251      69.617  38.966  10.774  1.00 20.000          H  
ATOM   3973  HA  LEU A 251      72.333  38.222  10.245  1.00 20.000          H  
ATOM   3974 1HB  LEU A 251      70.413  37.204  12.368  1.00 20.000          H  
ATOM   3975 2HB  LEU A 251      72.130  36.835  12.352  1.00 20.000          H  
ATOM   3976  HG  LEU A 251      70.952  39.619  12.733  1.00 20.000          H  
ATOM   3977 1HD1 LEU A 251      71.604  39.245  15.061  1.00 20.000          H  
ATOM   3978 2HD1 LEU A 251      70.412  38.064  14.544  1.00 20.000          H  
ATOM   3979 3HD1 LEU A 251      72.123  37.618  14.679  1.00 20.000          H  
ATOM   3980 1HD2 LEU A 251      73.222  40.214  13.434  1.00 20.000          H  
ATOM   3981 2HD2 LEU A 251      73.792  38.573  13.035  1.00 20.000          H  
ATOM   3982 3HD2 LEU A 251      73.218  39.658  11.751  1.00 20.000          H  
ATOM   3983  N   GLU A 252      70.124  35.787   9.867  1.00 20.000          N  
ATOM   3984  CA  GLU A 252      69.963  34.461   9.278  1.00 20.000          C  
ATOM   3985  C   GLU A 252      70.343  34.459   7.804  1.00 20.000          C  
ATOM   3986  O   GLU A 252      70.978  33.506   7.334  1.00 20.000          O  
ATOM   3987  CB  GLU A 252      68.518  33.967   9.421  1.00 20.000          C  
ATOM   3988  CG  GLU A 252      68.099  33.593  10.837  1.00 20.000          C  
ATOM   3989  CD  GLU A 252      66.640  33.230  10.923  1.00 20.000          C  
ATOM   3990  OE1 GLU A 252      65.958  33.380   9.936  1.00 20.000          O  
ATOM   3991  OE2 GLU A 252      66.209  32.806  11.969  1.00 20.000          O  
ATOM   3992  H   GLU A 252      69.315  36.262  10.278  1.00 20.000          H  
ATOM   3993  HA  GLU A 252      70.611  33.769   9.804  1.00 20.000          H  
ATOM   3994 1HB  GLU A 252      67.840  34.744   9.073  1.00 20.000          H  
ATOM   3995 2HB  GLU A 252      68.369  33.097   8.784  1.00 20.000          H  
ATOM   3996 1HG  GLU A 252      68.693  32.742  11.163  1.00 20.000          H  
ATOM   3997 2HG  GLU A 252      68.309  34.421  11.505  1.00 20.000          H  
ATOM   3998  N   LEU A 253      69.983  35.515   7.072  1.00 20.000          N  
ATOM   3999  CA  LEU A 253      70.344  35.592   5.667  1.00 20.000          C  
ATOM   4000  C   LEU A 253      71.854  35.682   5.512  1.00 20.000          C  
ATOM   4001  O   LEU A 253      72.427  35.021   4.640  1.00 20.000          O  
ATOM   4002  CB  LEU A 253      69.676  36.811   5.015  1.00 20.000          C  
ATOM   4003  CG  LEU A 253      68.124  36.752   4.846  1.00 20.000          C  
ATOM   4004  CD1 LEU A 253      67.617  38.129   4.419  1.00 20.000          C  
ATOM   4005  CD2 LEU A 253      67.741  35.701   3.798  1.00 20.000          C  
ATOM   4006  H   LEU A 253      69.397  36.242   7.501  1.00 20.000          H  
ATOM   4007  HA  LEU A 253      70.017  34.682   5.178  1.00 20.000          H  
ATOM   4008 1HB  LEU A 253      69.904  37.683   5.629  1.00 20.000          H  
ATOM   4009 2HB  LEU A 253      70.116  36.962   4.033  1.00 20.000          H  
ATOM   4010  HG  LEU A 253      67.664  36.495   5.794  1.00 20.000          H  
ATOM   4011 1HD1 LEU A 253      66.532  38.099   4.313  1.00 20.000          H  
ATOM   4012 2HD1 LEU A 253      67.882  38.864   5.176  1.00 20.000          H  
ATOM   4013 3HD1 LEU A 253      68.067  38.407   3.469  1.00 20.000          H  
ATOM   4014 1HD2 LEU A 253      66.657  35.681   3.692  1.00 20.000          H  
ATOM   4015 2HD2 LEU A 253      68.194  35.959   2.840  1.00 20.000          H  
ATOM   4016 3HD2 LEU A 253      68.081  34.718   4.101  1.00 20.000          H  
ATOM   4017  N   ALA A 254      72.512  36.478   6.370  1.00 20.000          N  
ATOM   4018  CA  ALA A 254      73.959  36.596   6.321  1.00 20.000          C  
ATOM   4019  C   ALA A 254      74.620  35.250   6.605  1.00 20.000          C  
ATOM   4020  O   ALA A 254      75.570  34.860   5.917  1.00 20.000          O  
ATOM   4021  CB  ALA A 254      74.431  37.633   7.320  1.00 20.000          C  
ATOM   4022  H   ALA A 254      71.982  37.044   7.045  1.00 20.000          H  
ATOM   4023  HA  ALA A 254      74.240  36.908   5.315  1.00 20.000          H  
ATOM   4024 1HB  ALA A 254      75.511  37.732   7.263  1.00 20.000          H  
ATOM   4025 2HB  ALA A 254      73.960  38.589   7.094  1.00 20.000          H  
ATOM   4026 3HB  ALA A 254      74.145  37.320   8.323  1.00 20.000          H  
ATOM   4027  N   TYR A 255      74.082  34.525   7.597  1.00 20.000          N  
ATOM   4028  CA  TYR A 255      74.562  33.208   7.984  1.00 20.000          C  
ATOM   4029  C   TYR A 255      74.488  32.270   6.804  1.00 20.000          C  
ATOM   4030  O   TYR A 255      75.460  31.575   6.492  1.00 20.000          O  
ATOM   4031  CB  TYR A 255      73.757  32.673   9.166  1.00 20.000          C  
ATOM   4032  CG  TYR A 255      74.096  31.274   9.577  1.00 20.000          C  
ATOM   4033  CD1 TYR A 255      75.222  31.025  10.340  1.00 20.000          C  
ATOM   4034  CD2 TYR A 255      73.263  30.231   9.203  1.00 20.000          C  
ATOM   4035  CE1 TYR A 255      75.517  29.737  10.727  1.00 20.000          C  
ATOM   4036  CE2 TYR A 255      73.555  28.945   9.591  1.00 20.000          C  
ATOM   4037  CZ  TYR A 255      74.678  28.695  10.352  1.00 20.000          C  
ATOM   4038  OH  TYR A 255      74.976  27.411  10.739  1.00 20.000          O  
ATOM   4039  H   TYR A 255      73.318  34.932   8.145  1.00 20.000          H  
ATOM   4040  HA  TYR A 255      75.606  33.293   8.281  1.00 20.000          H  
ATOM   4041 1HB  TYR A 255      73.900  33.329  10.024  1.00 20.000          H  
ATOM   4042 2HB  TYR A 255      72.707  32.699   8.923  1.00 20.000          H  
ATOM   4043  HD1 TYR A 255      75.875  31.845  10.635  1.00 20.000          H  
ATOM   4044  HD2 TYR A 255      72.375  30.431   8.602  1.00 20.000          H  
ATOM   4045  HE1 TYR A 255      76.404  29.537  11.327  1.00 20.000          H  
ATOM   4046  HE2 TYR A 255      72.902  28.126   9.296  1.00 20.000          H  
ATOM   4047  HH  TYR A 255      74.316  26.809  10.387  1.00 20.000          H  
ATOM   4048  N   TYR A 256      73.325  32.227   6.158  1.00 20.000          N  
ATOM   4049  CA  TYR A 256      73.121  31.387   5.000  1.00 20.000          C  
ATOM   4050  C   TYR A 256      74.132  31.682   3.910  1.00 20.000          C  
ATOM   4051  O   TYR A 256      74.743  30.758   3.374  1.00 20.000          O  
ATOM   4052  CB  TYR A 256      71.707  31.543   4.457  1.00 20.000          C  
ATOM   4053  CG  TYR A 256      71.464  30.785   3.175  1.00 20.000          C  
ATOM   4054  CD1 TYR A 256      71.233  29.420   3.201  1.00 20.000          C  
ATOM   4055  CD2 TYR A 256      71.465  31.465   1.968  1.00 20.000          C  
ATOM   4056  CE1 TYR A 256      71.002  28.742   2.024  1.00 20.000          C  
ATOM   4057  CE2 TYR A 256      71.234  30.789   0.797  1.00 20.000          C  
ATOM   4058  CZ  TYR A 256      71.003  29.433   0.819  1.00 20.000          C  
ATOM   4059  OH  TYR A 256      70.764  28.756  -0.358  1.00 20.000          O  
ATOM   4060  H   TYR A 256      72.544  32.803   6.494  1.00 20.000          H  
ATOM   4061  HA  TYR A 256      73.259  30.350   5.308  1.00 20.000          H  
ATOM   4062 1HB  TYR A 256      70.991  31.202   5.206  1.00 20.000          H  
ATOM   4063 2HB  TYR A 256      71.506  32.597   4.275  1.00 20.000          H  
ATOM   4064  HD1 TYR A 256      71.230  28.883   4.149  1.00 20.000          H  
ATOM   4065  HD2 TYR A 256      71.646  32.539   1.948  1.00 20.000          H  
ATOM   4066  HE1 TYR A 256      70.819  27.669   2.040  1.00 20.000          H  
ATOM   4067  HE2 TYR A 256      71.234  31.328  -0.150  1.00 20.000          H  
ATOM   4068  HH  TYR A 256      70.728  27.812  -0.183  1.00 20.000          H  
ATOM   4069  N   ASN A 257      74.301  32.961   3.552  1.00 20.000          N  
ATOM   4070  CA  ASN A 257      75.225  33.297   2.482  1.00 20.000          C  
ATOM   4071  C   ASN A 257      76.658  32.893   2.824  1.00 20.000          C  
ATOM   4072  O   ASN A 257      77.386  32.379   1.961  1.00 20.000          O  
ATOM   4073  CB  ASN A 257      75.147  34.777   2.189  1.00 20.000          C  
ATOM   4074  CG  ASN A 257      73.882  35.156   1.484  1.00 20.000          C  
ATOM   4075  OD1 ASN A 257      73.218  34.333   0.843  1.00 20.000          O  
ATOM   4076  ND2 ASN A 257      73.523  36.406   1.592  1.00 20.000          N  
ATOM   4077  H   ASN A 257      73.753  33.696   4.014  1.00 20.000          H  
ATOM   4078  HA  ASN A 257      74.933  32.742   1.590  1.00 20.000          H  
ATOM   4079 1HB  ASN A 257      75.203  35.330   3.130  1.00 20.000          H  
ATOM   4080 2HB  ASN A 257      75.998  35.075   1.579  1.00 20.000          H  
ATOM   4081 1HD2 ASN A 257      72.686  36.725   1.149  1.00 20.000          H  
ATOM   4082 2HD2 ASN A 257      74.080  37.044   2.121  1.00 20.000          H  
ATOM   4083  N   SER A 258      77.048  33.078   4.092  1.00 20.000          N  
ATOM   4084  CA  SER A 258      78.369  32.696   4.565  1.00 20.000          C  
ATOM   4085  C   SER A 258      78.546  31.192   4.429  1.00 20.000          C  
ATOM   4086  O   SER A 258      79.589  30.712   3.960  1.00 20.000          O  
ATOM   4087  CB  SER A 258      78.556  33.118   6.006  1.00 20.000          C  
ATOM   4088  OG  SER A 258      79.827  32.760   6.474  1.00 20.000          O  
ATOM   4089  H   SER A 258      76.417  33.552   4.747  1.00 20.000          H  
ATOM   4090  HA  SER A 258      79.118  33.192   3.950  1.00 20.000          H  
ATOM   4091 1HB  SER A 258      78.419  34.196   6.088  1.00 20.000          H  
ATOM   4092 2HB  SER A 258      77.794  32.649   6.623  1.00 20.000          H  
ATOM   4093  HG  SER A 258      79.863  33.059   7.383  1.00 20.000          H  
ATOM   4094  N   CYS A 259      77.516  30.439   4.828  1.00 20.000          N  
ATOM   4095  CA  CYS A 259      77.554  28.992   4.755  1.00 20.000          C  
ATOM   4096  C   CYS A 259      77.682  28.513   3.314  1.00 20.000          C  
ATOM   4097  O   CYS A 259      78.451  27.590   3.049  1.00 20.000          O  
ATOM   4098  CB  CYS A 259      76.286  28.395   5.357  1.00 20.000          C  
ATOM   4099  SG  CYS A 259      76.160  28.612   7.133  1.00 20.000          S  
ATOM   4100  H   CYS A 259      76.705  30.901   5.247  1.00 20.000          H  
ATOM   4101  HA  CYS A 259      78.411  28.642   5.326  1.00 20.000          H  
ATOM   4102 1HB  CYS A 259      75.413  28.852   4.897  1.00 20.000          H  
ATOM   4103 2HB  CYS A 259      76.250  27.330   5.140  1.00 20.000          H  
ATOM   4104  HG  CYS A 259      75.879  29.942   7.083  1.00 20.000          H  
ATOM   4105  N   MET A 260      76.959  29.146   2.379  1.00 20.000          N  
ATOM   4106  CA  MET A 260      77.043  28.729   0.982  1.00 20.000          C  
ATOM   4107  C   MET A 260      78.428  29.003   0.414  1.00 20.000          C  
ATOM   4108  O   MET A 260      78.982  28.165  -0.310  1.00 20.000          O  
ATOM   4109  CB  MET A 260      75.975  29.422   0.145  1.00 20.000          C  
ATOM   4110  CG  MET A 260      74.530  29.045   0.495  1.00 20.000          C  
ATOM   4111  SD  MET A 260      74.157  27.287   0.329  1.00 20.000          S  
ATOM   4112  CE  MET A 260      74.278  26.709   2.041  1.00 20.000          C  
ATOM   4113  H   MET A 260      76.299  29.877   2.667  1.00 20.000          H  
ATOM   4114  HA  MET A 260      76.890  27.653   0.929  1.00 20.000          H  
ATOM   4115 1HB  MET A 260      76.065  30.503   0.280  1.00 20.000          H  
ATOM   4116 2HB  MET A 260      76.139  29.207  -0.908  1.00 20.000          H  
ATOM   4117 1HG  MET A 260      74.315  29.333   1.509  1.00 20.000          H  
ATOM   4118 2HG  MET A 260      73.858  29.600  -0.156  1.00 20.000          H  
ATOM   4119 1HE  MET A 260      74.066  25.637   2.074  1.00 20.000          H  
ATOM   4120 2HE  MET A 260      75.276  26.872   2.427  1.00 20.000          H  
ATOM   4121 3HE  MET A 260      73.563  27.242   2.660  1.00 20.000          H  
ATOM   4122  N   LEU A 261      79.021  30.151   0.773  1.00 20.000          N  
ATOM   4123  CA  LEU A 261      80.367  30.456   0.316  1.00 20.000          C  
ATOM   4124  C   LEU A 261      81.341  29.455   0.898  1.00 20.000          C  
ATOM   4125  O   LEU A 261      82.256  29.005   0.206  1.00 20.000          O  
ATOM   4126  CB  LEU A 261      80.796  31.878   0.690  1.00 20.000          C  
ATOM   4127  CG  LEU A 261      82.260  32.296   0.264  1.00 20.000          C  
ATOM   4128  CD1 LEU A 261      82.452  32.189  -1.268  1.00 20.000          C  
ATOM   4129  CD2 LEU A 261      82.518  33.720   0.737  1.00 20.000          C  
ATOM   4130  H   LEU A 261      78.507  30.840   1.334  1.00 20.000          H  
ATOM   4131  HA  LEU A 261      80.375  30.362  -0.765  1.00 20.000          H  
ATOM   4132 1HB  LEU A 261      80.094  32.576   0.238  1.00 20.000          H  
ATOM   4133 2HB  LEU A 261      80.717  31.979   1.777  1.00 20.000          H  
ATOM   4134  HG  LEU A 261      82.972  31.631   0.737  1.00 20.000          H  
ATOM   4135 1HD1 LEU A 261      83.472  32.481  -1.522  1.00 20.000          H  
ATOM   4136 2HD1 LEU A 261      82.291  31.169  -1.601  1.00 20.000          H  
ATOM   4137 3HD1 LEU A 261      81.750  32.849  -1.773  1.00 20.000          H  
ATOM   4138 1HD2 LEU A 261      83.534  34.015   0.468  1.00 20.000          H  
ATOM   4139 2HD2 LEU A 261      81.806  34.398   0.265  1.00 20.000          H  
ATOM   4140 3HD2 LEU A 261      82.401  33.768   1.820  1.00 20.000          H  
ATOM   4141  N   THR A 262      81.157  29.119   2.174  1.00 20.000          N  
ATOM   4142  CA  THR A 262      82.018  28.173   2.846  1.00 20.000          C  
ATOM   4143  C   THR A 262      81.970  26.828   2.130  1.00 20.000          C  
ATOM   4144  O   THR A 262      83.026  26.240   1.874  1.00 20.000          O  
ATOM   4145  CB  THR A 262      81.603  28.003   4.324  1.00 20.000          C  
ATOM   4146  OG1 THR A 262      81.723  29.267   5.005  1.00 20.000          O  
ATOM   4147  CG2 THR A 262      82.503  26.977   5.006  1.00 20.000          C  
ATOM   4148  H   THR A 262      80.410  29.565   2.709  1.00 20.000          H  
ATOM   4149  HA  THR A 262      83.040  28.547   2.813  1.00 20.000          H  
ATOM   4150  HB  THR A 262      80.576  27.668   4.379  1.00 20.000          H  
ATOM   4151  HG1 THR A 262      81.034  29.888   4.666  1.00 20.000          H  
ATOM   4152 1HG2 THR A 262      82.200  26.874   6.045  1.00 20.000          H  
ATOM   4153 2HG2 THR A 262      82.417  26.010   4.511  1.00 20.000          H  
ATOM   4154 3HG2 THR A 262      83.536  27.314   4.960  1.00 20.000          H  
ATOM   4155  N   GLU A 263      80.763  26.336   1.785  1.00 20.000          N  
ATOM   4156  CA  GLU A 263      80.665  25.060   1.083  1.00 20.000          C  
ATOM   4157  C   GLU A 263      81.374  25.129  -0.261  1.00 20.000          C  
ATOM   4158  O   GLU A 263      82.124  24.216  -0.609  1.00 20.000          O  
ATOM   4159  CB  GLU A 263      79.206  24.654   0.848  1.00 20.000          C  
ATOM   4160  CG  GLU A 263      78.429  24.227   2.085  1.00 20.000          C  
ATOM   4161  CD  GLU A 263      76.991  23.879   1.767  1.00 20.000          C  
ATOM   4162  OE1 GLU A 263      76.594  24.064   0.642  1.00 20.000          O  
ATOM   4163  OE2 GLU A 263      76.297  23.423   2.645  1.00 20.000          O  
ATOM   4164  H   GLU A 263      79.915  26.844   2.054  1.00 20.000          H  
ATOM   4165  HA  GLU A 263      81.146  24.294   1.689  1.00 20.000          H  
ATOM   4166 1HB  GLU A 263      78.672  25.499   0.408  1.00 20.000          H  
ATOM   4167 2HB  GLU A 263      79.169  23.843   0.134  1.00 20.000          H  
ATOM   4168 1HG  GLU A 263      78.916  23.358   2.525  1.00 20.000          H  
ATOM   4169 2HG  GLU A 263      78.453  25.031   2.816  1.00 20.000          H  
ATOM   4170  N   PHE A 264      81.197  26.234  -0.989  1.00 20.000          N  
ATOM   4171  CA  PHE A 264      81.849  26.417  -2.276  1.00 20.000          C  
ATOM   4172  C   PHE A 264      83.353  26.321  -2.163  1.00 20.000          C  
ATOM   4173  O   PHE A 264      83.997  25.573  -2.912  1.00 20.000          O  
ATOM   4174  CB  PHE A 264      81.473  27.775  -2.863  1.00 20.000          C  
ATOM   4175  CG  PHE A 264      82.251  28.162  -4.067  1.00 20.000          C  
ATOM   4176  CD1 PHE A 264      81.975  27.632  -5.310  1.00 20.000          C  
ATOM   4177  CD2 PHE A 264      83.280  29.087  -3.946  1.00 20.000          C  
ATOM   4178  CE1 PHE A 264      82.712  28.016  -6.408  1.00 20.000          C  
ATOM   4179  CE2 PHE A 264      84.014  29.471  -5.033  1.00 20.000          C  
ATOM   4180  CZ  PHE A 264      83.731  28.936  -6.269  1.00 20.000          C  
ATOM   4181  H   PHE A 264      80.543  26.952  -0.656  1.00 20.000          H  
ATOM   4182  HA  PHE A 264      81.504  25.634  -2.948  1.00 20.000          H  
ATOM   4183 1HB  PHE A 264      80.415  27.776  -3.118  1.00 20.000          H  
ATOM   4184 2HB  PHE A 264      81.615  28.539  -2.115  1.00 20.000          H  
ATOM   4185  HD1 PHE A 264      81.170  26.906  -5.419  1.00 20.000          H  
ATOM   4186  HD2 PHE A 264      83.503  29.510  -2.970  1.00 20.000          H  
ATOM   4187  HE1 PHE A 264      82.492  27.592  -7.387  1.00 20.000          H  
ATOM   4188  HE2 PHE A 264      84.820  30.195  -4.922  1.00 20.000          H  
ATOM   4189  HZ  PHE A 264      84.314  29.236  -7.138  1.00 20.000          H  
ATOM   4190  N   LEU A 265      83.919  27.081  -1.230  1.00 20.000          N  
ATOM   4191  CA  LEU A 265      85.352  27.098  -1.047  1.00 20.000          C  
ATOM   4192  C   LEU A 265      85.845  25.729  -0.599  1.00 20.000          C  
ATOM   4193  O   LEU A 265      86.899  25.272  -1.056  1.00 20.000          O  
ATOM   4194  CB  LEU A 265      85.718  28.181  -0.032  1.00 20.000          C  
ATOM   4195  CG  LEU A 265      85.455  29.661  -0.485  1.00 20.000          C  
ATOM   4196  CD1 LEU A 265      85.694  30.580   0.695  1.00 20.000          C  
ATOM   4197  CD2 LEU A 265      86.344  30.045  -1.673  1.00 20.000          C  
ATOM   4198  H   LEU A 265      83.325  27.674  -0.640  1.00 20.000          H  
ATOM   4199  HA  LEU A 265      85.816  27.313  -2.003  1.00 20.000          H  
ATOM   4200 1HB  LEU A 265      85.125  28.005   0.870  1.00 20.000          H  
ATOM   4201 2HB  LEU A 265      86.770  28.083   0.223  1.00 20.000          H  
ATOM   4202  HG  LEU A 265      84.419  29.765  -0.777  1.00 20.000          H  
ATOM   4203 1HD1 LEU A 265      85.487  31.610   0.403  1.00 20.000          H  
ATOM   4204 2HD1 LEU A 265      85.029  30.297   1.515  1.00 20.000          H  
ATOM   4205 3HD1 LEU A 265      86.727  30.497   1.021  1.00 20.000          H  
ATOM   4206 1HD2 LEU A 265      86.131  31.075  -1.955  1.00 20.000          H  
ATOM   4207 2HD2 LEU A 265      87.391  29.955  -1.388  1.00 20.000          H  
ATOM   4208 3HD2 LEU A 265      86.149  29.405  -2.525  1.00 20.000          H  
ATOM   4209  N   HIS A 266      85.068  25.053   0.262  1.00 20.000          N  
ATOM   4210  CA  HIS A 266      85.425  23.725   0.728  1.00 20.000          C  
ATOM   4211  C   HIS A 266      85.538  22.782  -0.446  1.00 20.000          C  
ATOM   4212  O   HIS A 266      86.530  22.058  -0.562  1.00 20.000          O  
ATOM   4213  CB  HIS A 266      84.393  23.141   1.697  1.00 20.000          C  
ATOM   4214  CG  HIS A 266      84.776  21.767   2.140  1.00 20.000          C  
ATOM   4215  ND1 HIS A 266      85.745  21.543   3.092  1.00 20.000          N  
ATOM   4216  CD2 HIS A 266      84.362  20.536   1.724  1.00 20.000          C  
ATOM   4217  CE1 HIS A 266      85.913  20.239   3.249  1.00 20.000          C  
ATOM   4218  NE2 HIS A 266      85.092  19.604   2.434  1.00 20.000          N  
ATOM   4219  H   HIS A 266      84.227  25.488   0.647  1.00 20.000          H  
ATOM   4220  HA  HIS A 266      86.388  23.756   1.231  1.00 20.000          H  
ATOM   4221 1HB  HIS A 266      84.294  23.788   2.568  1.00 20.000          H  
ATOM   4222 2HB  HIS A 266      83.424  23.086   1.216  1.00 20.000          H  
ATOM   4223  HD2 HIS A 266      83.612  20.329   0.958  1.00 20.000          H  
ATOM   4224  HE1 HIS A 266      86.619  19.767   3.921  1.00 20.000          H  
ATOM   4225  HE2 HIS A 266      85.037  18.564   2.339  1.00 20.000          H  
ATOM   4226  N   TYR A 267      84.517  22.771  -1.312  1.00 20.000          N  
ATOM   4227  CA  TYR A 267      84.531  21.890  -2.462  1.00 20.000          C  
ATOM   4228  C   TYR A 267      85.701  22.210  -3.377  1.00 20.000          C  
ATOM   4229  O   TYR A 267      86.439  21.313  -3.788  1.00 20.000          O  
ATOM   4230  CB  TYR A 267      83.211  21.973  -3.232  1.00 20.000          C  
ATOM   4231  CG  TYR A 267      82.053  21.268  -2.545  1.00 20.000          C  
ATOM   4232  CD1 TYR A 267      80.928  21.985  -2.159  1.00 20.000          C  
ATOM   4233  CD2 TYR A 267      82.123  19.906  -2.286  1.00 20.000          C  
ATOM   4234  CE1 TYR A 267      79.890  21.357  -1.516  1.00 20.000          C  
ATOM   4235  CE2 TYR A 267      81.080  19.276  -1.642  1.00 20.000          C  
ATOM   4236  CZ  TYR A 267      79.967  20.001  -1.254  1.00 20.000          C  
ATOM   4237  OH  TYR A 267      78.926  19.376  -0.607  1.00 20.000          O  
ATOM   4238  H   TYR A 267      83.709  23.378  -1.143  1.00 20.000          H  
ATOM   4239  HA  TYR A 267      84.661  20.877  -2.104  1.00 20.000          H  
ATOM   4240 1HB  TYR A 267      82.940  23.028  -3.356  1.00 20.000          H  
ATOM   4241 2HB  TYR A 267      83.334  21.559  -4.209  1.00 20.000          H  
ATOM   4242  HD1 TYR A 267      80.866  23.052  -2.362  1.00 20.000          H  
ATOM   4243  HD2 TYR A 267      82.999  19.332  -2.586  1.00 20.000          H  
ATOM   4244  HE1 TYR A 267      79.010  21.925  -1.213  1.00 20.000          H  
ATOM   4245  HE2 TYR A 267      81.132  18.208  -1.435  1.00 20.000          H  
ATOM   4246  HH  TYR A 267      78.245  20.024  -0.392  1.00 20.000          H  
ATOM   4247  N   CYS A 268      85.982  23.492  -3.598  1.00 20.000          N  
ATOM   4248  CA  CYS A 268      87.087  23.832  -4.477  1.00 20.000          C  
ATOM   4249  C   CYS A 268      88.377  23.185  -3.962  1.00 20.000          C  
ATOM   4250  O   CYS A 268      89.159  22.619  -4.746  1.00 20.000          O  
ATOM   4251  CB  CYS A 268      87.273  25.350  -4.517  1.00 20.000          C  
ATOM   4252  SG  CYS A 268      85.903  26.248  -5.288  1.00 20.000          S  
ATOM   4253  H   CYS A 268      85.372  24.221  -3.219  1.00 20.000          H  
ATOM   4254  HA  CYS A 268      86.871  23.462  -5.477  1.00 20.000          H  
ATOM   4255 1HB  CYS A 268      87.396  25.728  -3.504  1.00 20.000          H  
ATOM   4256 2HB  CYS A 268      88.182  25.585  -5.063  1.00 20.000          H  
ATOM   4257  HG  CYS A 268      84.992  26.025  -4.302  1.00 20.000          H  
ATOM   4258  N   ASN A 269      88.574  23.235  -2.641  1.00 20.000          N  
ATOM   4259  CA  ASN A 269      89.745  22.640  -2.031  1.00 20.000          C  
ATOM   4260  C   ASN A 269      89.705  21.107  -2.031  1.00 20.000          C  
ATOM   4261  O   ASN A 269      90.746  20.483  -2.263  1.00 20.000          O  
ATOM   4262  CB  ASN A 269      89.908  23.162  -0.621  1.00 20.000          C  
ATOM   4263  CG  ASN A 269      90.372  24.590  -0.586  1.00 20.000          C  
ATOM   4264  OD1 ASN A 269      90.978  25.100  -1.537  1.00 20.000          O  
ATOM   4265  ND2 ASN A 269      90.095  25.258   0.501  1.00 20.000          N  
ATOM   4266  H   ASN A 269      87.909  23.767  -2.065  1.00 20.000          H  
ATOM   4267  HA  ASN A 269      90.615  22.940  -2.612  1.00 20.000          H  
ATOM   4268 1HB  ASN A 269      88.947  23.094  -0.103  1.00 20.000          H  
ATOM   4269 2HB  ASN A 269      90.618  22.541  -0.079  1.00 20.000          H  
ATOM   4270 1HD2 ASN A 269      90.376  26.214   0.585  1.00 20.000          H  
ATOM   4271 2HD2 ASN A 269      89.599  24.818   1.249  1.00 20.000          H  
ATOM   4272  N   SER A 270      88.524  20.500  -1.786  1.00 20.000          N  
ATOM   4273  CA  SER A 270      88.405  19.037  -1.740  1.00 20.000          C  
ATOM   4274  C   SER A 270      88.714  18.401  -3.083  1.00 20.000          C  
ATOM   4275  O   SER A 270      89.200  17.269  -3.150  1.00 20.000          O  
ATOM   4276  CB  SER A 270      87.001  18.615  -1.381  1.00 20.000          C  
ATOM   4277  OG  SER A 270      86.117  18.831  -2.438  1.00 20.000          O  
ATOM   4278  H   SER A 270      87.706  21.066  -1.549  1.00 20.000          H  
ATOM   4279  HA  SER A 270      89.105  18.654  -0.997  1.00 20.000          H  
ATOM   4280 1HB  SER A 270      87.004  17.582  -1.142  1.00 20.000          H  
ATOM   4281 2HB  SER A 270      86.668  19.166  -0.496  1.00 20.000          H  
ATOM   4282  HG  SER A 270      85.244  18.675  -2.080  1.00 20.000          H  
ATOM   4283  N   TYR A 271      88.455  19.136  -4.164  1.00 20.000          N  
ATOM   4284  CA  TYR A 271      88.758  18.630  -5.488  1.00 20.000          C  
ATOM   4285  C   TYR A 271      90.231  18.842  -5.789  1.00 20.000          C  
ATOM   4286  O   TYR A 271      90.890  17.962  -6.346  1.00 20.000          O  
ATOM   4287  CB  TYR A 271      87.889  19.301  -6.556  1.00 20.000          C  
ATOM   4288  CG  TYR A 271      86.411  18.926  -6.483  1.00 20.000          C  
ATOM   4289  CD1 TYR A 271      85.448  19.905  -6.270  1.00 20.000          C  
ATOM   4290  CD2 TYR A 271      86.019  17.597  -6.610  1.00 20.000          C  
ATOM   4291  CE1 TYR A 271      84.116  19.560  -6.188  1.00 20.000          C  
ATOM   4292  CE2 TYR A 271      84.684  17.259  -6.521  1.00 20.000          C  
ATOM   4293  CZ  TYR A 271      83.737  18.237  -6.310  1.00 20.000          C  
ATOM   4294  OH  TYR A 271      82.405  17.897  -6.224  1.00 20.000          O  
ATOM   4295  H   TYR A 271      87.949  20.021  -4.037  1.00 20.000          H  
ATOM   4296  HA  TYR A 271      88.571  17.559  -5.501  1.00 20.000          H  
ATOM   4297 1HB  TYR A 271      87.967  20.388  -6.442  1.00 20.000          H  
ATOM   4298 2HB  TYR A 271      88.263  19.046  -7.544  1.00 20.000          H  
ATOM   4299  HD1 TYR A 271      85.746  20.948  -6.169  1.00 20.000          H  
ATOM   4300  HD2 TYR A 271      86.762  16.819  -6.773  1.00 20.000          H  
ATOM   4301  HE1 TYR A 271      83.365  20.324  -6.028  1.00 20.000          H  
ATOM   4302  HE2 TYR A 271      84.378  16.217  -6.618  1.00 20.000          H  
ATOM   4303  HH  TYR A 271      81.879  18.690  -6.084  1.00 20.000          H  
ATOM   4304  N   ALA A 272      90.769  20.008  -5.410  1.00 20.000          N  
ATOM   4305  CA  ALA A 272      92.173  20.309  -5.648  1.00 20.000          C  
ATOM   4306  C   ALA A 272      93.095  19.297  -4.961  1.00 20.000          C  
ATOM   4307  O   ALA A 272      94.138  18.929  -5.506  1.00 20.000          O  
ATOM   4308  CB  ALA A 272      92.498  21.706  -5.155  1.00 20.000          C  
ATOM   4309  H   ALA A 272      90.174  20.734  -5.000  1.00 20.000          H  
ATOM   4310  HA  ALA A 272      92.351  20.255  -6.722  1.00 20.000          H  
ATOM   4311 1HB  ALA A 272      93.541  21.932  -5.363  1.00 20.000          H  
ATOM   4312 2HB  ALA A 272      91.856  22.428  -5.661  1.00 20.000          H  
ATOM   4313 3HB  ALA A 272      92.321  21.755  -4.083  1.00 20.000          H  
ATOM   4314  N   ASP A 273      92.716  18.844  -3.760  1.00 20.000          N  
ATOM   4315  CA  ASP A 273      93.523  17.873  -3.032  1.00 20.000          C  
ATOM   4316  C   ASP A 273      92.647  16.830  -2.355  1.00 20.000          C  
ATOM   4317  O   ASP A 273      92.079  17.044  -1.271  1.00 20.000          O  
ATOM   4318  CB  ASP A 273      94.434  18.566  -2.012  1.00 20.000          C  
ATOM   4319  CG  ASP A 273      95.415  17.601  -1.261  1.00 20.000          C  
ATOM   4320  OD1 ASP A 273      95.175  16.379  -1.202  1.00 20.000          O  
ATOM   4321  OD2 ASP A 273      96.433  18.102  -0.754  1.00 20.000          O  
ATOM   4322  H   ASP A 273      91.861  19.217  -3.338  1.00 20.000          H  
ATOM   4323  HA  ASP A 273      94.159  17.354  -3.748  1.00 20.000          H  
ATOM   4324 1HB  ASP A 273      95.015  19.334  -2.523  1.00 20.000          H  
ATOM   4325 2HB  ASP A 273      93.809  19.071  -1.271  1.00 20.000          H  
ATOM   4326  N   THR A 274      92.572  15.678  -3.010  1.00 20.000          N  
ATOM   4327  CA  THR A 274      91.699  14.598  -2.618  1.00 20.000          C  
ATOM   4328  C   THR A 274      92.329  13.700  -1.566  1.00 20.000          C  
ATOM   4329  O   THR A 274      91.674  12.790  -1.047  1.00 20.000          O  
ATOM   4330  CB  THR A 274      91.303  13.774  -3.858  1.00 20.000          C  
ATOM   4331  OG1 THR A 274      92.488  13.231  -4.470  1.00 20.000          O  
ATOM   4332  CG2 THR A 274      90.580  14.679  -4.863  1.00 20.000          C  
ATOM   4333  H   THR A 274      93.106  15.563  -3.863  1.00 20.000          H  
ATOM   4334  HA  THR A 274      90.791  15.035  -2.200  1.00 20.000          H  
ATOM   4335  HB  THR A 274      90.647  12.957  -3.559  1.00 20.000          H  
ATOM   4336  HG1 THR A 274      92.235  12.561  -5.116  1.00 20.000          H  
ATOM   4337 1HG2 THR A 274      90.300  14.100  -5.740  1.00 20.000          H  
ATOM   4338 2HG2 THR A 274      89.685  15.090  -4.401  1.00 20.000          H  
ATOM   4339 3HG2 THR A 274      91.230  15.500  -5.166  1.00 20.000          H  
ATOM   4340  N   ILE A 275      93.599  13.946  -1.229  1.00 20.000          N  
ATOM   4341  CA  ILE A 275      94.237  13.146  -0.202  1.00 20.000          C  
ATOM   4342  C   ILE A 275      93.739  13.722   1.088  1.00 20.000          C  
ATOM   4343  O   ILE A 275      93.323  12.994   1.991  1.00 20.000          O  
ATOM   4344  CB  ILE A 275      95.774  13.177  -0.252  1.00 20.000          C  
ATOM   4345  CG1 ILE A 275      96.252  12.505  -1.561  1.00 20.000          C  
ATOM   4346  CG2 ILE A 275      96.343  12.463   1.014  1.00 20.000          C  
ATOM   4347  CD1 ILE A 275      97.720  12.713  -1.880  1.00 20.000          C  
ATOM   4348  H   ILE A 275      94.101  14.749  -1.633  1.00 20.000          H  
ATOM   4349  HA  ILE A 275      93.904  12.113  -0.281  1.00 20.000          H  
ATOM   4350  HB  ILE A 275      96.118  14.215  -0.272  1.00 20.000          H  
ATOM   4351 1HG1 ILE A 275      96.059  11.438  -1.492  1.00 20.000          H  
ATOM   4352 2HG1 ILE A 275      95.664  12.906  -2.387  1.00 20.000          H  
ATOM   4353 1HG2 ILE A 275      97.425  12.483   1.001  1.00 20.000          H  
ATOM   4354 2HG2 ILE A 275      96.000  12.966   1.915  1.00 20.000          H  
ATOM   4355 3HG2 ILE A 275      96.001  11.427   1.033  1.00 20.000          H  
ATOM   4356 1HD1 ILE A 275      97.957  12.213  -2.818  1.00 20.000          H  
ATOM   4357 2HD1 ILE A 275      97.919  13.783  -1.978  1.00 20.000          H  
ATOM   4358 3HD1 ILE A 275      98.341  12.302  -1.093  1.00 20.000          H  
ATOM   4359  N   LYS A 276      93.801  15.047   1.179  1.00 20.000          N  
ATOM   4360  CA  LYS A 276      93.335  15.709   2.376  1.00 20.000          C  
ATOM   4361  C   LYS A 276      91.848  15.454   2.593  1.00 20.000          C  
ATOM   4362  O   LYS A 276      91.441  15.190   3.727  1.00 20.000          O  
ATOM   4363  CB  LYS A 276      93.625  17.198   2.303  1.00 20.000          C  
ATOM   4364  CG  LYS A 276      95.096  17.526   2.428  1.00 20.000          C  
ATOM   4365  CD  LYS A 276      95.345  19.030   2.359  1.00 20.000          C  
ATOM   4366  CE  LYS A 276      96.829  19.359   2.458  1.00 20.000          C  
ATOM   4367  NZ  LYS A 276      97.597  18.807   1.279  1.00 20.000          N  
ATOM   4368  H   LYS A 276      94.197  15.578   0.385  1.00 20.000          H  
ATOM   4369  HA  LYS A 276      93.871  15.296   3.229  1.00 20.000          H  
ATOM   4370 1HB  LYS A 276      93.276  17.586   1.340  1.00 20.000          H  
ATOM   4371 2HB  LYS A 276      93.081  17.718   3.087  1.00 20.000          H  
ATOM   4372 1HG  LYS A 276      95.467  17.145   3.379  1.00 20.000          H  
ATOM   4373 2HG  LYS A 276      95.630  17.024   1.625  1.00 20.000          H  
ATOM   4374 1HD  LYS A 276      94.969  19.410   1.406  1.00 20.000          H  
ATOM   4375 2HD  LYS A 276      94.814  19.530   3.168  1.00 20.000          H  
ATOM   4376 1HE  LYS A 276      96.949  20.442   2.478  1.00 20.000          H  
ATOM   4377 2HE  LYS A 276      97.240  18.942   3.377  1.00 20.000          H  
ATOM   4378 1HZ  LYS A 276      98.567  19.043   1.349  1.00 20.000          H  
ATOM   4379 2HZ  LYS A 276      97.501  17.807   1.233  1.00 20.000          H  
ATOM   4380 3HZ  LYS A 276      97.219  19.180   0.393  1.00 20.000          H  
ATOM   4381  N   GLU A 277      91.035  15.476   1.519  1.00 20.000          N  
ATOM   4382  CA  GLU A 277      89.608  15.227   1.706  1.00 20.000          C  
ATOM   4383  C   GLU A 277      89.368  13.789   2.162  1.00 20.000          C  
ATOM   4384  O   GLU A 277      88.501  13.546   3.004  1.00 20.000          O  
ATOM   4385  CB  GLU A 277      88.809  15.461   0.431  1.00 20.000          C  
ATOM   4386  CG  GLU A 277      87.268  15.450   0.645  1.00 20.000          C  
ATOM   4387  CD  GLU A 277      86.797  16.657   1.479  1.00 20.000          C  
ATOM   4388  OE1 GLU A 277      87.605  17.526   1.687  1.00 20.000          O  
ATOM   4389  OE2 GLU A 277      85.641  16.742   1.852  1.00 20.000          O  
ATOM   4390  H   GLU A 277      91.401  15.744   0.599  1.00 20.000          H  
ATOM   4391  HA  GLU A 277      89.243  15.900   2.480  1.00 20.000          H  
ATOM   4392 1HB  GLU A 277      89.100  16.411  -0.014  1.00 20.000          H  
ATOM   4393 2HB  GLU A 277      89.052  14.681  -0.293  1.00 20.000          H  
ATOM   4394 1HG  GLU A 277      86.765  15.445  -0.317  1.00 20.000          H  
ATOM   4395 2HG  GLU A 277      86.991  14.539   1.164  1.00 20.000          H  
ATOM   4396  N   SER A 278      90.121  12.827   1.613  1.00 20.000          N  
ATOM   4397  CA  SER A 278      89.964  11.439   2.022  1.00 20.000          C  
ATOM   4398  C   SER A 278      90.276  11.275   3.508  1.00 20.000          C  
ATOM   4399  O   SER A 278      89.520  10.620   4.238  1.00 20.000          O  
ATOM   4400  CB  SER A 278      90.871  10.545   1.205  1.00 20.000          C  
ATOM   4401  OG  SER A 278      90.732   9.205   1.586  1.00 20.000          O  
ATOM   4402  H   SER A 278      90.782  13.033   0.859  1.00 20.000          H  
ATOM   4403  HA  SER A 278      88.931  11.143   1.849  1.00 20.000          H  
ATOM   4404 1HB  SER A 278      90.632  10.655   0.148  1.00 20.000          H  
ATOM   4405 2HB  SER A 278      91.905  10.860   1.338  1.00 20.000          H  
ATOM   4406  HG  SER A 278      91.333   8.711   1.027  1.00 20.000          H  
ATOM   4407  N   LEU A 279      91.382  11.883   3.963  1.00 20.000          N  
ATOM   4408  CA  LEU A 279      91.779  11.802   5.364  1.00 20.000          C  
ATOM   4409  C   LEU A 279      90.722  12.452   6.249  1.00 20.000          C  
ATOM   4410  O   LEU A 279      90.426  11.959   7.350  1.00 20.000          O  
ATOM   4411  CB  LEU A 279      93.134  12.491   5.558  1.00 20.000          C  
ATOM   4412  CG  LEU A 279      94.368  11.792   4.909  1.00 20.000          C  
ATOM   4413  CD1 LEU A 279      95.564  12.728   5.007  1.00 20.000          C  
ATOM   4414  CD2 LEU A 279      94.667  10.460   5.612  1.00 20.000          C  
ATOM   4415  H   LEU A 279      91.979  12.389   3.299  1.00 20.000          H  
ATOM   4416  HA  LEU A 279      91.845  10.755   5.645  1.00 20.000          H  
ATOM   4417 1HB  LEU A 279      93.064  13.493   5.128  1.00 20.000          H  
ATOM   4418 2HB  LEU A 279      93.324  12.588   6.624  1.00 20.000          H  
ATOM   4419  HG  LEU A 279      94.168  11.600   3.860  1.00 20.000          H  
ATOM   4420 1HD1 LEU A 279      96.431  12.259   4.542  1.00 20.000          H  
ATOM   4421 2HD1 LEU A 279      95.337  13.659   4.489  1.00 20.000          H  
ATOM   4422 3HD1 LEU A 279      95.782  12.936   6.052  1.00 20.000          H  
ATOM   4423 1HD2 LEU A 279      95.535   9.998   5.144  1.00 20.000          H  
ATOM   4424 2HD2 LEU A 279      94.878  10.642   6.666  1.00 20.000          H  
ATOM   4425 3HD2 LEU A 279      93.821   9.778   5.530  1.00 20.000          H  
ATOM   4426  N   LEU A 280      90.133  13.553   5.772  1.00 20.000          N  
ATOM   4427  CA  LEU A 280      89.070  14.202   6.506  1.00 20.000          C  
ATOM   4428  C   LEU A 280      87.881  13.260   6.627  1.00 20.000          C  
ATOM   4429  O   LEU A 280      87.344  13.094   7.715  1.00 20.000          O  
ATOM   4430  CB  LEU A 280      88.639  15.503   5.827  1.00 20.000          C  
ATOM   4431  CG  LEU A 280      87.462  16.266   6.476  1.00 20.000          C  
ATOM   4432  CD1 LEU A 280      87.805  16.683   7.919  1.00 20.000          C  
ATOM   4433  CD2 LEU A 280      87.137  17.475   5.611  1.00 20.000          C  
ATOM   4434  H   LEU A 280      90.468  13.969   4.897  1.00 20.000          H  
ATOM   4435  HA  LEU A 280      89.446  14.428   7.498  1.00 20.000          H  
ATOM   4436 1HB  LEU A 280      89.498  16.168   5.777  1.00 20.000          H  
ATOM   4437 2HB  LEU A 280      88.342  15.269   4.809  1.00 20.000          H  
ATOM   4438  HG  LEU A 280      86.604  15.623   6.511  1.00 20.000          H  
ATOM   4439 1HD1 LEU A 280      86.955  17.214   8.348  1.00 20.000          H  
ATOM   4440 2HD1 LEU A 280      88.012  15.809   8.530  1.00 20.000          H  
ATOM   4441 3HD1 LEU A 280      88.674  17.337   7.914  1.00 20.000          H  
ATOM   4442 1HD2 LEU A 280      86.292  18.016   6.038  1.00 20.000          H  
ATOM   4443 2HD2 LEU A 280      88.003  18.135   5.561  1.00 20.000          H  
ATOM   4444 3HD2 LEU A 280      86.879  17.140   4.598  1.00 20.000          H  
ATOM   4445  N   LYS A 281      87.471  12.606   5.536  1.00 20.000          N  
ATOM   4446  CA  LYS A 281      86.341  11.687   5.634  1.00 20.000          C  
ATOM   4447  C   LYS A 281      86.598  10.576   6.657  1.00 20.000          C  
ATOM   4448  O   LYS A 281      85.686  10.218   7.416  1.00 20.000          O  
ATOM   4449  CB  LYS A 281      85.996  11.084   4.274  1.00 20.000          C  
ATOM   4450  CG  LYS A 281      85.341  12.060   3.298  1.00 20.000          C  
ATOM   4451  CD  LYS A 281      85.044  11.390   1.955  1.00 20.000          C  
ATOM   4452  CE  LYS A 281      84.366  12.357   0.984  1.00 20.000          C  
ATOM   4453  NZ  LYS A 281      84.092  11.723  -0.343  1.00 20.000          N  
ATOM   4454  H   LYS A 281      87.922  12.790   4.634  1.00 20.000          H  
ATOM   4455  HA  LYS A 281      85.476  12.253   5.975  1.00 20.000          H  
ATOM   4456 1HB  LYS A 281      86.911  10.716   3.807  1.00 20.000          H  
ATOM   4457 2HB  LYS A 281      85.331  10.234   4.409  1.00 20.000          H  
ATOM   4458 1HG  LYS A 281      84.409  12.428   3.729  1.00 20.000          H  
ATOM   4459 2HG  LYS A 281      86.002  12.912   3.139  1.00 20.000          H  
ATOM   4460 1HD  LYS A 281      85.983  11.048   1.514  1.00 20.000          H  
ATOM   4461 2HD  LYS A 281      84.397  10.528   2.110  1.00 20.000          H  
ATOM   4462 1HE  LYS A 281      83.425  12.692   1.417  1.00 20.000          H  
ATOM   4463 2HE  LYS A 281      85.010  13.221   0.835  1.00 20.000          H  
ATOM   4464 1HZ  LYS A 281      83.645  12.396  -0.951  1.00 20.000          H  
ATOM   4465 2HZ  LYS A 281      84.961  11.421  -0.761  1.00 20.000          H  
ATOM   4466 3HZ  LYS A 281      83.484  10.927  -0.220  1.00 20.000          H  
ATOM   4467  N   GLU A 282      87.832  10.037   6.705  1.00 20.000          N  
ATOM   4468  CA  GLU A 282      88.143   9.014   7.705  1.00 20.000          C  
ATOM   4469  C   GLU A 282      88.025   9.596   9.116  1.00 20.000          C  
ATOM   4470  O   GLU A 282      87.463   8.957  10.018  1.00 20.000          O  
ATOM   4471  CB  GLU A 282      89.561   8.455   7.520  1.00 20.000          C  
ATOM   4472  CG  GLU A 282      89.776   7.582   6.293  1.00 20.000          C  
ATOM   4473  CD  GLU A 282      91.210   7.092   6.173  1.00 20.000          C  
ATOM   4474  OE1 GLU A 282      92.048   7.590   6.890  1.00 20.000          O  
ATOM   4475  OE2 GLU A 282      91.456   6.210   5.383  1.00 20.000          O  
ATOM   4476  H   GLU A 282      88.531  10.323   6.007  1.00 20.000          H  
ATOM   4477  HA  GLU A 282      87.427   8.200   7.604  1.00 20.000          H  
ATOM   4478 1HB  GLU A 282      90.263   9.287   7.450  1.00 20.000          H  
ATOM   4479 2HB  GLU A 282      89.838   7.872   8.397  1.00 20.000          H  
ATOM   4480 1HG  GLU A 282      89.108   6.723   6.345  1.00 20.000          H  
ATOM   4481 2HG  GLU A 282      89.516   8.158   5.403  1.00 20.000          H  
ATOM   4482  N   THR A 283      88.500  10.837   9.279  1.00 20.000          N  
ATOM   4483  CA  THR A 283      88.462  11.559  10.543  1.00 20.000          C  
ATOM   4484  C   THR A 283      87.020  11.760  10.983  1.00 20.000          C  
ATOM   4485  O   THR A 283      86.687  11.562  12.151  1.00 20.000          O  
ATOM   4486  CB  THR A 283      89.167  12.929  10.426  1.00 20.000          C  
ATOM   4487  OG1 THR A 283      90.547  12.730  10.061  1.00 20.000          O  
ATOM   4488  CG2 THR A 283      89.099  13.666  11.763  1.00 20.000          C  
ATOM   4489  H   THR A 283      88.990  11.270   8.491  1.00 20.000          H  
ATOM   4490  HA  THR A 283      88.974  10.966  11.299  1.00 20.000          H  
ATOM   4491  HB  THR A 283      88.687  13.530   9.677  1.00 20.000          H  
ATOM   4492  HG1 THR A 283      90.594  12.393   9.132  1.00 20.000          H  
ATOM   4493 1HG2 THR A 283      89.605  14.624  11.667  1.00 20.000          H  
ATOM   4494 2HG2 THR A 283      88.060  13.839  12.054  1.00 20.000          H  
ATOM   4495 3HG2 THR A 283      89.590  13.072  12.528  1.00 20.000          H  
ATOM   4496  N   ILE A 284      86.164  12.143  10.038  1.00 20.000          N  
ATOM   4497  CA  ILE A 284      84.768  12.366  10.339  1.00 20.000          C  
ATOM   4498  C   ILE A 284      84.107  11.074  10.783  1.00 20.000          C  
ATOM   4499  O   ILE A 284      83.375  11.107  11.773  1.00 20.000          O  
ATOM   4500  CB  ILE A 284      84.012  12.967   9.133  1.00 20.000          C  
ATOM   4501  CG1 ILE A 284      84.510  14.427   8.904  1.00 20.000          C  
ATOM   4502  CG2 ILE A 284      82.483  12.919   9.392  1.00 20.000          C  
ATOM   4503  CD1 ILE A 284      84.082  15.036   7.581  1.00 20.000          C  
ATOM   4504  H   ILE A 284      86.529  12.326   9.108  1.00 20.000          H  
ATOM   4505  HA  ILE A 284      84.702  13.075  11.152  1.00 20.000          H  
ATOM   4506  HB  ILE A 284      84.247  12.398   8.237  1.00 20.000          H  
ATOM   4507 1HG1 ILE A 284      84.137  15.055   9.710  1.00 20.000          H  
ATOM   4508 2HG1 ILE A 284      85.598  14.433   8.943  1.00 20.000          H  
ATOM   4509 1HG2 ILE A 284      81.947  13.334   8.550  1.00 20.000          H  
ATOM   4510 2HG2 ILE A 284      82.164  11.894   9.525  1.00 20.000          H  
ATOM   4511 3HG2 ILE A 284      82.243  13.489  10.292  1.00 20.000          H  
ATOM   4512 1HD1 ILE A 284      84.478  16.048   7.508  1.00 20.000          H  
ATOM   4513 2HD1 ILE A 284      84.473  14.434   6.761  1.00 20.000          H  
ATOM   4514 3HD1 ILE A 284      83.004  15.077   7.513  1.00 20.000          H  
ATOM   4515  N   GLN A 285      84.329   9.946  10.098  1.00 20.000          N  
ATOM   4516  CA  GLN A 285      83.671   8.729  10.564  1.00 20.000          C  
ATOM   4517  C   GLN A 285      84.145   8.358  11.961  1.00 20.000          C  
ATOM   4518  O   GLN A 285      83.343   7.883  12.771  1.00 20.000          O  
ATOM   4519  CB  GLN A 285      83.883   7.555   9.621  1.00 20.000          C  
ATOM   4520  CG  GLN A 285      83.065   6.297  10.018  1.00 20.000          C  
ATOM   4521  CD  GLN A 285      81.554   6.541   9.952  1.00 20.000          C  
ATOM   4522  OE1 GLN A 285      81.081   7.111   8.962  1.00 20.000          O  
ATOM   4523  NE2 GLN A 285      80.794   6.108  10.965  1.00 20.000          N  
ATOM   4524  H   GLN A 285      84.915   9.956   9.252  1.00 20.000          H  
ATOM   4525  HA  GLN A 285      82.607   8.923  10.614  1.00 20.000          H  
ATOM   4526 1HB  GLN A 285      83.607   7.849   8.609  1.00 20.000          H  
ATOM   4527 2HB  GLN A 285      84.943   7.293   9.608  1.00 20.000          H  
ATOM   4528 1HG  GLN A 285      83.308   5.494   9.327  1.00 20.000          H  
ATOM   4529 2HG  GLN A 285      83.316   5.997  11.034  1.00 20.000          H  
ATOM   4530 1HE2 GLN A 285      79.805   6.241  10.931  1.00 20.000          H  
ATOM   4531 2HE2 GLN A 285      81.195   5.633  11.778  1.00 20.000          H  
ATOM   4532  N   LYS A 286      85.433   8.569  12.252  1.00 20.000          N  
ATOM   4533  CA  LYS A 286      85.967   8.306  13.580  1.00 20.000          C  
ATOM   4534  C   LYS A 286      85.196   9.136  14.604  1.00 20.000          C  
ATOM   4535  O   LYS A 286      84.733   8.604  15.622  1.00 20.000          O  
ATOM   4536  CB  LYS A 286      87.470   8.629  13.605  1.00 20.000          C  
ATOM   4537  CG  LYS A 286      88.214   8.465  14.957  1.00 20.000          C  
ATOM   4538  CD  LYS A 286      88.381   9.824  15.723  1.00 20.000          C  
ATOM   4539  CE  LYS A 286      89.391  10.797  15.082  1.00 20.000          C  
ATOM   4540  NZ  LYS A 286      89.390  12.129  15.796  1.00 20.000          N  
ATOM   4541  H   LYS A 286      86.069   8.898  11.514  1.00 20.000          H  
ATOM   4542  HA  LYS A 286      85.821   7.253  13.814  1.00 20.000          H  
ATOM   4543 1HB  LYS A 286      87.975   7.996  12.875  1.00 20.000          H  
ATOM   4544 2HB  LYS A 286      87.598   9.631  13.271  1.00 20.000          H  
ATOM   4545 1HG  LYS A 286      87.653   7.778  15.593  1.00 20.000          H  
ATOM   4546 2HG  LYS A 286      89.198   8.039  14.774  1.00 20.000          H  
ATOM   4547 1HD  LYS A 286      87.433  10.346  15.794  1.00 20.000          H  
ATOM   4548 2HD  LYS A 286      88.722   9.611  16.732  1.00 20.000          H  
ATOM   4549 1HE  LYS A 286      90.389  10.368  15.131  1.00 20.000          H  
ATOM   4550 2HE  LYS A 286      89.134  10.977  14.044  1.00 20.000          H  
ATOM   4551 1HZ  LYS A 286      90.046  12.752  15.359  1.00 20.000          H  
ATOM   4552 2HZ  LYS A 286      88.427  12.544  15.736  1.00 20.000          H  
ATOM   4553 3HZ  LYS A 286      89.634  12.007  16.762  1.00 20.000          H  
ATOM   4554  N   ASP A 287      85.037  10.442  14.324  1.00 20.000          N  
ATOM   4555  CA  ASP A 287      84.316  11.322  15.230  1.00 20.000          C  
ATOM   4556  C   ASP A 287      82.867  10.884  15.379  1.00 20.000          C  
ATOM   4557  O   ASP A 287      82.330  10.931  16.484  1.00 20.000          O  
ATOM   4558  CB  ASP A 287      84.380  12.779  14.757  1.00 20.000          C  
ATOM   4559  CG  ASP A 287      85.781  13.464  14.947  1.00 20.000          C  
ATOM   4560  OD1 ASP A 287      86.632  12.949  15.670  1.00 20.000          O  
ATOM   4561  OD2 ASP A 287      85.969  14.506  14.376  1.00 20.000          O  
ATOM   4562  H   ASP A 287      85.472  10.831  13.480  1.00 20.000          H  
ATOM   4563  HA  ASP A 287      84.788  11.266  16.209  1.00 20.000          H  
ATOM   4564 1HB  ASP A 287      84.127  12.810  13.695  1.00 20.000          H  
ATOM   4565 2HB  ASP A 287      83.627  13.365  15.284  1.00 20.000          H  
ATOM   4566  N   ILE A 288      82.238  10.422  14.295  1.00 20.000          N  
ATOM   4567  CA  ILE A 288      80.863   9.940  14.357  1.00 20.000          C  
ATOM   4568  C   ILE A 288      80.749   8.741  15.270  1.00 20.000          C  
ATOM   4569  O   ILE A 288      79.841   8.678  16.096  1.00 20.000          O  
ATOM   4570  CB  ILE A 288      80.288   9.580  12.972  1.00 20.000          C  
ATOM   4571  CG1 ILE A 288      80.114  10.852  12.132  1.00 20.000          C  
ATOM   4572  CG2 ILE A 288      78.962   8.819  13.126  1.00 20.000          C  
ATOM   4573  CD1 ILE A 288      79.848  10.596  10.656  1.00 20.000          C  
ATOM   4574  H   ILE A 288      82.731  10.454  13.395  1.00 20.000          H  
ATOM   4575  HA  ILE A 288      80.245  10.739  14.771  1.00 20.000          H  
ATOM   4576  HB  ILE A 288      80.998   8.945  12.450  1.00 20.000          H  
ATOM   4577 1HG1 ILE A 288      79.278  11.420  12.537  1.00 20.000          H  
ATOM   4578 2HG1 ILE A 288      81.007  11.454  12.222  1.00 20.000          H  
ATOM   4579 1HG2 ILE A 288      78.568   8.552  12.158  1.00 20.000          H  
ATOM   4580 2HG2 ILE A 288      79.098   7.903  13.695  1.00 20.000          H  
ATOM   4581 3HG2 ILE A 288      78.248   9.459  13.644  1.00 20.000          H  
ATOM   4582 1HD1 ILE A 288      79.740  11.551  10.145  1.00 20.000          H  
ATOM   4583 2HD1 ILE A 288      80.677  10.050  10.221  1.00 20.000          H  
ATOM   4584 3HD1 ILE A 288      78.942  10.024  10.519  1.00 20.000          H  
ATOM   4585  N   ASN A 289      81.654   7.770  15.121  1.00 20.000          N  
ATOM   4586  CA  ASN A 289      81.595   6.578  15.949  1.00 20.000          C  
ATOM   4587  C   ASN A 289      81.705   6.955  17.434  1.00 20.000          C  
ATOM   4588  O   ASN A 289      80.997   6.384  18.281  1.00 20.000          O  
ATOM   4589  CB  ASN A 289      82.708   5.631  15.549  1.00 20.000          C  
ATOM   4590  CG  ASN A 289      82.486   5.000  14.181  1.00 20.000          C  
ATOM   4591  OD1 ASN A 289      81.375   4.984  13.628  1.00 20.000          O  
ATOM   4592  ND2 ASN A 289      83.542   4.459  13.632  1.00 20.000          N  
ATOM   4593  H   ASN A 289      82.362   7.857  14.385  1.00 20.000          H  
ATOM   4594  HA  ASN A 289      80.631   6.093  15.799  1.00 20.000          H  
ATOM   4595 1HB  ASN A 289      83.651   6.182  15.524  1.00 20.000          H  
ATOM   4596 2HB  ASN A 289      82.807   4.845  16.295  1.00 20.000          H  
ATOM   4597 1HD2 ASN A 289      83.474   4.007  12.744  1.00 20.000          H  
ATOM   4598 2HD2 ASN A 289      84.420   4.486  14.106  1.00 20.000          H  
ATOM   4599  N   ILE A 290      82.563   7.942  17.739  1.00 20.000          N  
ATOM   4600  CA  ILE A 290      82.738   8.442  19.099  1.00 20.000          C  
ATOM   4601  C   ILE A 290      81.481   9.139  19.592  1.00 20.000          C  
ATOM   4602  O   ILE A 290      81.052   8.901  20.722  1.00 20.000          O  
ATOM   4603  CB  ILE A 290      83.949   9.378  19.219  1.00 20.000          C  
ATOM   4604  CG1 ILE A 290      85.237   8.552  18.992  1.00 20.000          C  
ATOM   4605  CG2 ILE A 290      83.941  10.081  20.606  1.00 20.000          C  
ATOM   4606  CD1 ILE A 290      86.480   9.374  18.780  1.00 20.000          C  
ATOM   4607  H   ILE A 290      83.148   8.320  16.980  1.00 20.000          H  
ATOM   4608  HA  ILE A 290      82.922   7.587  19.749  1.00 20.000          H  
ATOM   4609  HB  ILE A 290      83.905  10.129  18.430  1.00 20.000          H  
ATOM   4610 1HG1 ILE A 290      85.393   7.904  19.853  1.00 20.000          H  
ATOM   4611 2HG1 ILE A 290      85.097   7.925  18.112  1.00 20.000          H  
ATOM   4612 1HG2 ILE A 290      84.790  10.745  20.693  1.00 20.000          H  
ATOM   4613 2HG2 ILE A 290      83.036  10.670  20.730  1.00 20.000          H  
ATOM   4614 3HG2 ILE A 290      83.987   9.329  21.396  1.00 20.000          H  
ATOM   4615 1HD1 ILE A 290      87.325   8.707  18.618  1.00 20.000          H  
ATOM   4616 2HD1 ILE A 290      86.336  10.003  17.904  1.00 20.000          H  
ATOM   4617 3HD1 ILE A 290      86.680   9.996  19.641  1.00 20.000          H  
ATOM   4618  N   ILE A 291      80.904  10.006  18.764  1.00 20.000          N  
ATOM   4619  CA  ILE A 291      79.695  10.729  19.113  1.00 20.000          C  
ATOM   4620  C   ILE A 291      78.556   9.777  19.382  1.00 20.000          C  
ATOM   4621  O   ILE A 291      77.840   9.960  20.359  1.00 20.000          O  
ATOM   4622  CB  ILE A 291      79.304  11.728  18.012  1.00 20.000          C  
ATOM   4623  CG1 ILE A 291      80.356  12.863  17.973  1.00 20.000          C  
ATOM   4624  CG2 ILE A 291      77.869  12.272  18.260  1.00 20.000          C  
ATOM   4625  CD1 ILE A 291      80.302  13.728  16.729  1.00 20.000          C  
ATOM   4626  H   ILE A 291      81.341  10.184  17.854  1.00 20.000          H  
ATOM   4627  HA  ILE A 291      79.890  11.293  20.025  1.00 20.000          H  
ATOM   4628  HB  ILE A 291      79.337  11.222  17.046  1.00 20.000          H  
ATOM   4629 1HG1 ILE A 291      80.202  13.503  18.839  1.00 20.000          H  
ATOM   4630 2HG1 ILE A 291      81.343  12.430  18.055  1.00 20.000          H  
ATOM   4631 1HG2 ILE A 291      77.594  12.966  17.478  1.00 20.000          H  
ATOM   4632 2HG2 ILE A 291      77.154  11.461  18.260  1.00 20.000          H  
ATOM   4633 3HG2 ILE A 291      77.832  12.781  19.226  1.00 20.000          H  
ATOM   4634 1HD1 ILE A 291      81.074  14.492  16.793  1.00 20.000          H  
ATOM   4635 2HD1 ILE A 291      80.481  13.107  15.850  1.00 20.000          H  
ATOM   4636 3HD1 ILE A 291      79.335  14.207  16.642  1.00 20.000          H  
ATOM   4637  N   HIS A 292      78.359   8.777  18.522  1.00 20.000          N  
ATOM   4638  CA  HIS A 292      77.282   7.828  18.732  1.00 20.000          C  
ATOM   4639  C   HIS A 292      77.505   7.035  20.018  1.00 20.000          C  
ATOM   4640  O   HIS A 292      76.542   6.762  20.752  1.00 20.000          O  
ATOM   4641  CB  HIS A 292      77.135   6.898  17.532  1.00 20.000          C  
ATOM   4642  CG  HIS A 292      76.559   7.574  16.327  1.00 20.000          C  
ATOM   4643  ND1 HIS A 292      76.431   6.938  15.113  1.00 20.000          N  
ATOM   4644  CD2 HIS A 292      76.085   8.833  16.144  1.00 20.000          C  
ATOM   4645  CE1 HIS A 292      75.889   7.770  14.241  1.00 20.000          C  
ATOM   4646  NE2 HIS A 292      75.674   8.925  14.840  1.00 20.000          N  
ATOM   4647  H   HIS A 292      78.965   8.689  17.701  1.00 20.000          H  
ATOM   4648  HA  HIS A 292      76.344   8.366  18.845  1.00 20.000          H  
ATOM   4649 1HB  HIS A 292      78.123   6.512  17.261  1.00 20.000          H  
ATOM   4650 2HB  HIS A 292      76.507   6.050  17.795  1.00 20.000          H  
ATOM   4651  HD1 HIS A 292      76.938   6.118  14.844  1.00 20.000          H  
ATOM   4652  HD2 HIS A 292      75.989   9.695  16.803  1.00 20.000          H  
ATOM   4653  HE1 HIS A 292      75.704   7.452  13.216  1.00 20.000          H  
ATOM   4654  N   THR A 293      78.764   6.690  20.310  1.00 20.000          N  
ATOM   4655  CA  THR A 293      79.096   5.987  21.539  1.00 20.000          C  
ATOM   4656  C   THR A 293      78.736   6.874  22.740  1.00 20.000          C  
ATOM   4657  O   THR A 293      78.119   6.404  23.713  1.00 20.000          O  
ATOM   4658  CB  THR A 293      80.599   5.621  21.580  1.00 20.000          C  
ATOM   4659  OG1 THR A 293      80.913   4.747  20.478  1.00 20.000          O  
ATOM   4660  CG2 THR A 293      80.931   4.910  22.884  1.00 20.000          C  
ATOM   4661  H   THR A 293      79.514   6.871  19.639  1.00 20.000          H  
ATOM   4662  HA  THR A 293      78.510   5.072  21.592  1.00 20.000          H  
ATOM   4663  HB  THR A 293      81.199   6.520  21.502  1.00 20.000          H  
ATOM   4664  HG1 THR A 293      80.869   5.255  19.634  1.00 20.000          H  
ATOM   4665 1HG2 THR A 293      81.988   4.657  22.890  1.00 20.000          H  
ATOM   4666 2HG2 THR A 293      80.713   5.559  23.731  1.00 20.000          H  
ATOM   4667 3HG2 THR A 293      80.337   4.001  22.961  1.00 20.000          H  
ATOM   4668  N   ASN A 294      79.113   8.164  22.671  1.00 20.000          N  
ATOM   4669  CA  ASN A 294      78.820   9.106  23.741  1.00 20.000          C  
ATOM   4670  C   ASN A 294      77.319   9.307  23.910  1.00 20.000          C  
ATOM   4671  O   ASN A 294      76.838   9.395  25.042  1.00 20.000          O  
ATOM   4672  CB  ASN A 294      79.494  10.440  23.492  1.00 20.000          C  
ATOM   4673  CG  ASN A 294      80.983  10.403  23.711  1.00 20.000          C  
ATOM   4674  OD1 ASN A 294      81.526   9.492  24.347  1.00 20.000          O  
ATOM   4675  ND2 ASN A 294      81.659  11.402  23.211  1.00 20.000          N  
ATOM   4676  H   ASN A 294      79.660   8.478  21.864  1.00 20.000          H  
ATOM   4677  HA  ASN A 294      79.199   8.694  24.675  1.00 20.000          H  
ATOM   4678 1HB  ASN A 294      79.303  10.746  22.464  1.00 20.000          H  
ATOM   4679 2HB  ASN A 294      79.058  11.196  24.144  1.00 20.000          H  
ATOM   4680 1HD2 ASN A 294      82.650  11.448  23.345  1.00 20.000          H  
ATOM   4681 2HD2 ASN A 294      81.189  12.127  22.712  1.00 20.000          H  
ATOM   4682  N   ILE A 295      76.569   9.327  22.798  1.00 20.000          N  
ATOM   4683  CA  ILE A 295      75.124   9.465  22.882  1.00 20.000          C  
ATOM   4684  C   ILE A 295      74.546   8.267  23.593  1.00 20.000          C  
ATOM   4685  O   ILE A 295      73.721   8.444  24.477  1.00 20.000          O  
ATOM   4686  CB  ILE A 295      74.434   9.671  21.515  1.00 20.000          C  
ATOM   4687  CG1 ILE A 295      74.811  11.063  20.955  1.00 20.000          C  
ATOM   4688  CG2 ILE A 295      72.895   9.520  21.675  1.00 20.000          C  
ATOM   4689  CD1 ILE A 295      74.443  11.272  19.498  1.00 20.000          C  
ATOM   4690  H   ILE A 295      77.032   9.306  21.887  1.00 20.000          H  
ATOM   4691  HA  ILE A 295      74.902  10.345  23.478  1.00 20.000          H  
ATOM   4692  HB  ILE A 295      74.801   8.926  20.810  1.00 20.000          H  
ATOM   4693 1HG1 ILE A 295      74.312  11.824  21.549  1.00 20.000          H  
ATOM   4694 2HG1 ILE A 295      75.879  11.202  21.062  1.00 20.000          H  
ATOM   4695 1HG2 ILE A 295      72.395   9.653  20.725  1.00 20.000          H  
ATOM   4696 2HG2 ILE A 295      72.665   8.535  22.040  1.00 20.000          H  
ATOM   4697 3HG2 ILE A 295      72.524  10.261  22.386  1.00 20.000          H  
ATOM   4698 1HD1 ILE A 295      74.751  12.272  19.192  1.00 20.000          H  
ATOM   4699 2HD1 ILE A 295      74.956  10.534  18.889  1.00 20.000          H  
ATOM   4700 3HD1 ILE A 295      73.374  11.175  19.355  1.00 20.000          H  
ATOM   4701  N   THR A 296      74.975   7.052  23.251  1.00 20.000          N  
ATOM   4702  CA  THR A 296      74.436   5.880  23.932  1.00 20.000          C  
ATOM   4703  C   THR A 296      74.655   6.002  25.438  1.00 20.000          C  
ATOM   4704  O   THR A 296      73.740   5.711  26.216  1.00 20.000          O  
ATOM   4705  CB  THR A 296      75.052   4.568  23.416  1.00 20.000          C  
ATOM   4706  OG1 THR A 296      74.757   4.422  22.018  1.00 20.000          O  
ATOM   4707  CG2 THR A 296      74.433   3.382  24.188  1.00 20.000          C  
ATOM   4708  H   THR A 296      75.646   6.947  22.485  1.00 20.000          H  
ATOM   4709  HA  THR A 296      73.365   5.838  23.748  1.00 20.000          H  
ATOM   4710  HB  THR A 296      76.134   4.585  23.554  1.00 20.000          H  
ATOM   4711  HG1 THR A 296      75.246   5.097  21.516  1.00 20.000          H  
ATOM   4712 1HG2 THR A 296      74.855   2.453  23.814  1.00 20.000          H  
ATOM   4713 2HG2 THR A 296      74.645   3.466  25.252  1.00 20.000          H  
ATOM   4714 3HG2 THR A 296      73.356   3.378  24.037  1.00 20.000          H  
ATOM   4715  N   THR A 297      75.856   6.417  25.858  1.00 20.000          N  
ATOM   4716  CA  THR A 297      76.130   6.575  27.285  1.00 20.000          C  
ATOM   4717  C   THR A 297      75.180   7.595  27.909  1.00 20.000          C  
ATOM   4718  O   THR A 297      74.617   7.352  28.983  1.00 20.000          O  
ATOM   4719  CB  THR A 297      77.589   7.010  27.547  1.00 20.000          C  
ATOM   4720  OG1 THR A 297      78.485   5.991  27.081  1.00 20.000          O  
ATOM   4721  CG2 THR A 297      77.814   7.238  29.052  1.00 20.000          C  
ATOM   4722  H   THR A 297      76.591   6.597  25.165  1.00 20.000          H  
ATOM   4723  HA  THR A 297      75.967   5.615  27.772  1.00 20.000          H  
ATOM   4724  HB  THR A 297      77.796   7.935  27.007  1.00 20.000          H  
ATOM   4725  HG1 THR A 297      78.447   5.951  26.116  1.00 20.000          H  
ATOM   4726 1HG2 THR A 297      78.846   7.538  29.217  1.00 20.000          H  
ATOM   4727 2HG2 THR A 297      77.153   8.023  29.427  1.00 20.000          H  
ATOM   4728 3HG2 THR A 297      77.614   6.314  29.592  1.00 20.000          H  
ATOM   4729  N   LEU A 298      75.008   8.742  27.248  1.00 20.000          N  
ATOM   4730  CA  LEU A 298      74.117   9.776  27.751  1.00 20.000          C  
ATOM   4731  C   LEU A 298      72.665   9.287  27.785  1.00 20.000          C  
ATOM   4732  O   LEU A 298      71.909   9.646  28.698  1.00 20.000          O  
ATOM   4733  CB  LEU A 298      74.249  11.029  26.888  1.00 20.000          C  
ATOM   4734  CG  LEU A 298      75.594  11.800  26.973  1.00 20.000          C  
ATOM   4735  CD1 LEU A 298      75.613  12.865  25.890  1.00 20.000          C  
ATOM   4736  CD2 LEU A 298      75.747  12.451  28.349  1.00 20.000          C  
ATOM   4737  H   LEU A 298      75.538   8.906  26.386  1.00 20.000          H  
ATOM   4738  HA  LEU A 298      74.405  10.006  28.772  1.00 20.000          H  
ATOM   4739 1HB  LEU A 298      74.078  10.751  25.850  1.00 20.000          H  
ATOM   4740 2HB  LEU A 298      73.486  11.712  27.191  1.00 20.000          H  
ATOM   4741  HG  LEU A 298      76.421  11.119  26.802  1.00 20.000          H  
ATOM   4742 1HD1 LEU A 298      76.557  13.408  25.932  1.00 20.000          H  
ATOM   4743 2HD1 LEU A 298      75.513  12.390  24.913  1.00 20.000          H  
ATOM   4744 3HD1 LEU A 298      74.787  13.558  26.045  1.00 20.000          H  
ATOM   4745 1HD2 LEU A 298      76.687  12.996  28.382  1.00 20.000          H  
ATOM   4746 2HD2 LEU A 298      74.924  13.133  28.511  1.00 20.000          H  
ATOM   4747 3HD2 LEU A 298      75.751  11.701  29.139  1.00 20.000          H  
ATOM   4748  N   LEU A 299      72.266   8.484  26.794  1.00 20.000          N  
ATOM   4749  CA  LEU A 299      70.932   7.922  26.774  1.00 20.000          C  
ATOM   4750  C   LEU A 299      70.745   6.967  27.938  1.00 20.000          C  
ATOM   4751  O   LEU A 299      69.672   6.936  28.535  1.00 20.000          O  
ATOM   4752  CB  LEU A 299      70.610   7.231  25.451  1.00 20.000          C  
ATOM   4753  CG  LEU A 299      70.427   8.138  24.230  1.00 20.000          C  
ATOM   4754  CD1 LEU A 299      70.323   7.298  22.987  1.00 20.000          C  
ATOM   4755  CD2 LEU A 299      69.165   8.934  24.378  1.00 20.000          C  
ATOM   4756  H   LEU A 299      72.910   8.289  26.034  1.00 20.000          H  
ATOM   4757  HA  LEU A 299      70.244   8.734  26.903  1.00 20.000          H  
ATOM   4758 1HB  LEU A 299      71.394   6.509  25.232  1.00 20.000          H  
ATOM   4759 2HB  LEU A 299      69.690   6.709  25.580  1.00 20.000          H  
ATOM   4760  HG  LEU A 299      71.273   8.804  24.140  1.00 20.000          H  
ATOM   4761 1HD1 LEU A 299      70.186   7.950  22.122  1.00 20.000          H  
ATOM   4762 2HD1 LEU A 299      71.225   6.705  22.859  1.00 20.000          H  
ATOM   4763 3HD1 LEU A 299      69.479   6.653  23.070  1.00 20.000          H  
ATOM   4764 1HD2 LEU A 299      69.048   9.557  23.514  1.00 20.000          H  
ATOM   4765 2HD2 LEU A 299      68.326   8.258  24.463  1.00 20.000          H  
ATOM   4766 3HD2 LEU A 299      69.196   9.558  25.237  1.00 20.000          H  
ATOM   4767  N   ASN A 300      71.775   6.199  28.297  1.00 20.000          N  
ATOM   4768  CA  ASN A 300      71.639   5.324  29.449  1.00 20.000          C  
ATOM   4769  C   ASN A 300      71.406   6.179  30.711  1.00 20.000          C  
ATOM   4770  O   ASN A 300      70.569   5.836  31.555  1.00 20.000          O  
ATOM   4771  CB  ASN A 300      72.880   4.463  29.620  1.00 20.000          C  
ATOM   4772  CG  ASN A 300      73.019   3.372  28.583  1.00 20.000          C  
ATOM   4773  OD1 ASN A 300      72.053   2.940  27.951  1.00 20.000          O  
ATOM   4774  ND2 ASN A 300      74.230   2.913  28.398  1.00 20.000          N  
ATOM   4775  H   ASN A 300      72.620   6.186  27.716  1.00 20.000          H  
ATOM   4776  HA  ASN A 300      70.769   4.683  29.307  1.00 20.000          H  
ATOM   4777 1HB  ASN A 300      73.762   5.092  29.572  1.00 20.000          H  
ATOM   4778 2HB  ASN A 300      72.865   4.007  30.608  1.00 20.000          H  
ATOM   4779 1HD2 ASN A 300      74.392   2.192  27.725  1.00 20.000          H  
ATOM   4780 2HD2 ASN A 300      74.994   3.283  28.925  1.00 20.000          H  
ATOM   4781  N   GLU A 301      72.115   7.316  30.818  1.00 20.000          N  
ATOM   4782  CA  GLU A 301      71.942   8.201  31.973  1.00 20.000          C  
ATOM   4783  C   GLU A 301      70.540   8.829  32.031  1.00 20.000          C  
ATOM   4784  O   GLU A 301      69.934   8.911  33.111  1.00 20.000          O  
ATOM   4785  CB  GLU A 301      72.987   9.324  31.964  1.00 20.000          C  
ATOM   4786  CG  GLU A 301      74.423   8.877  32.217  1.00 20.000          C  
ATOM   4787  CD  GLU A 301      75.407  10.021  32.146  1.00 20.000          C  
ATOM   4788  OE1 GLU A 301      74.991  11.113  31.831  1.00 20.000          O  
ATOM   4789  OE2 GLU A 301      76.568   9.803  32.401  1.00 20.000          O  
ATOM   4790  H   GLU A 301      72.835   7.515  30.112  1.00 20.000          H  
ATOM   4791  HA  GLU A 301      72.083   7.608  32.876  1.00 20.000          H  
ATOM   4792 1HB  GLU A 301      72.965   9.830  31.003  1.00 20.000          H  
ATOM   4793 2HB  GLU A 301      72.730  10.061  32.723  1.00 20.000          H  
ATOM   4794 1HG  GLU A 301      74.481   8.416  33.202  1.00 20.000          H  
ATOM   4795 2HG  GLU A 301      74.692   8.124  31.478  1.00 20.000          H  
ATOM   4796  N   THR A 302      70.002   9.248  30.872  1.00 20.000          N  
ATOM   4797  CA  THR A 302      68.666   9.835  30.888  1.00 20.000          C  
ATOM   4798  C   THR A 302      67.671   8.727  31.137  1.00 20.000          C  
ATOM   4799  O   THR A 302      66.656   8.940  31.792  1.00 20.000          O  
ATOM   4800  CB  THR A 302      68.330  10.645  29.613  1.00 20.000          C  
ATOM   4801  OG1 THR A 302      67.275  11.572  29.908  1.00 20.000          O  
ATOM   4802  CG2 THR A 302      67.853   9.768  28.466  1.00 20.000          C  
ATOM   4803  H   THR A 302      70.562   9.214  30.013  1.00 20.000          H  
ATOM   4804  HA  THR A 302      68.607  10.527  31.724  1.00 20.000          H  
ATOM   4805  HB  THR A 302      69.216  11.185  29.332  1.00 20.000          H  
ATOM   4806  HG1 THR A 302      67.351  12.368  29.331  1.00 20.000          H  
ATOM   4807 1HG2 THR A 302      67.633  10.382  27.606  1.00 20.000          H  
ATOM   4808 2HG2 THR A 302      68.600   9.078  28.222  1.00 20.000          H  
ATOM   4809 3HG2 THR A 302      66.969   9.239  28.736  1.00 20.000          H  
ATOM   4810  N   ALA A 303      67.948   7.514  30.649  1.00 20.000          N  
ATOM   4811  CA  ALA A 303      67.044   6.413  30.882  1.00 20.000          C  
ATOM   4812  C   ALA A 303      66.886   6.190  32.372  1.00 20.000          C  
ATOM   4813  O   ALA A 303      65.776   5.974  32.835  1.00 20.000          O  
ATOM   4814  CB  ALA A 303      67.534   5.154  30.204  1.00 20.000          C  
ATOM   4815  H   ALA A 303      68.774   7.372  30.066  1.00 20.000          H  
ATOM   4816  HA  ALA A 303      66.071   6.682  30.480  1.00 20.000          H  
ATOM   4817 1HB  ALA A 303      66.834   4.342  30.381  1.00 20.000          H  
ATOM   4818 2HB  ALA A 303      67.627   5.338  29.138  1.00 20.000          H  
ATOM   4819 3HB  ALA A 303      68.499   4.883  30.605  1.00 20.000          H  
ATOM   4820  N   LYS A 304      67.978   6.289  33.145  1.00 20.000          N  
ATOM   4821  CA  LYS A 304      67.854   6.125  34.592  1.00 20.000          C  
ATOM   4822  C   LYS A 304      66.935   7.201  35.192  1.00 20.000          C  
ATOM   4823  O   LYS A 304      66.068   6.898  36.024  1.00 20.000          O  
ATOM   4824  CB  LYS A 304      69.231   6.164  35.257  1.00 20.000          C  
ATOM   4825  CG  LYS A 304      70.097   4.932  34.976  1.00 20.000          C  
ATOM   4826  CD  LYS A 304      71.472   5.037  35.643  1.00 20.000          C  
ATOM   4827  CE  LYS A 304      72.335   3.816  35.338  1.00 20.000          C  
ATOM   4828  NZ  LYS A 304      73.688   3.917  35.964  1.00 20.000          N  
ATOM   4829  H   LYS A 304      68.894   6.399  32.696  1.00 20.000          H  
ATOM   4830  HA  LYS A 304      67.404   5.154  34.790  1.00 20.000          H  
ATOM   4831 1HB  LYS A 304      69.775   7.040  34.903  1.00 20.000          H  
ATOM   4832 2HB  LYS A 304      69.113   6.264  36.334  1.00 20.000          H  
ATOM   4833 1HG  LYS A 304      69.585   4.043  35.343  1.00 20.000          H  
ATOM   4834 2HG  LYS A 304      70.231   4.830  33.900  1.00 20.000          H  
ATOM   4835 1HD  LYS A 304      71.982   5.930  35.274  1.00 20.000          H  
ATOM   4836 2HD  LYS A 304      71.350   5.127  36.722  1.00 20.000          H  
ATOM   4837 1HE  LYS A 304      71.837   2.925  35.716  1.00 20.000          H  
ATOM   4838 2HE  LYS A 304      72.452   3.725  34.257  1.00 20.000          H  
ATOM   4839 1HZ  LYS A 304      74.227   3.092  35.738  1.00 20.000          H  
ATOM   4840 2HZ  LYS A 304      74.166   4.735  35.612  1.00 20.000          H  
ATOM   4841 3HZ  LYS A 304      73.593   3.991  36.967  1.00 20.000          H  
ATOM   4842  N   VAL A 305      67.082   8.445  34.713  1.00 20.000          N  
ATOM   4843  CA  VAL A 305      66.243   9.547  35.192  1.00 20.000          C  
ATOM   4844  C   VAL A 305      64.779   9.296  34.836  1.00 20.000          C  
ATOM   4845  O   VAL A 305      63.899   9.469  35.679  1.00 20.000          O  
ATOM   4846  CB  VAL A 305      66.698  10.893  34.574  1.00 20.000          C  
ATOM   4847  CG1 VAL A 305      65.706  12.018  34.916  1.00 20.000          C  
ATOM   4848  CG2 VAL A 305      68.088  11.237  35.096  1.00 20.000          C  
ATOM   4849  H   VAL A 305      67.851   8.615  34.054  1.00 20.000          H  
ATOM   4850  HA  VAL A 305      66.339   9.610  36.272  1.00 20.000          H  
ATOM   4851  HB  VAL A 305      66.727  10.799  33.493  1.00 20.000          H  
ATOM   4852 1HG1 VAL A 305      66.052  12.937  34.472  1.00 20.000          H  
ATOM   4853 2HG1 VAL A 305      64.708  11.797  34.536  1.00 20.000          H  
ATOM   4854 3HG1 VAL A 305      65.668  12.134  35.997  1.00 20.000          H  
ATOM   4855 1HG2 VAL A 305      68.423  12.171  34.658  1.00 20.000          H  
ATOM   4856 2HG2 VAL A 305      68.054  11.340  36.185  1.00 20.000          H  
ATOM   4857 3HG2 VAL A 305      68.786  10.447  34.831  1.00 20.000          H  
ATOM   4858  N   ILE A 306      64.540   8.879  33.603  1.00 20.000          N  
ATOM   4859  CA  ILE A 306      63.224   8.584  33.073  1.00 20.000          C  
ATOM   4860  C   ILE A 306      62.593   7.420  33.829  1.00 20.000          C  
ATOM   4861  O   ILE A 306      61.386   7.422  34.043  1.00 20.000          O  
ATOM   4862  CB  ILE A 306      63.291   8.354  31.566  1.00 20.000          C  
ATOM   4863  CG1 ILE A 306      63.652   9.710  30.915  1.00 20.000          C  
ATOM   4864  CG2 ILE A 306      61.946   7.830  31.058  1.00 20.000          C  
ATOM   4865  CD1 ILE A 306      64.075   9.625  29.511  1.00 20.000          C  
ATOM   4866  H   ILE A 306      65.343   8.778  32.983  1.00 20.000          H  
ATOM   4867  HA  ILE A 306      62.601   9.458  33.224  1.00 20.000          H  
ATOM   4868  HB  ILE A 306      64.079   7.646  31.336  1.00 20.000          H  
ATOM   4869 1HG1 ILE A 306      62.799  10.361  30.980  1.00 20.000          H  
ATOM   4870 2HG1 ILE A 306      64.469  10.159  31.478  1.00 20.000          H  
ATOM   4871 1HG2 ILE A 306      61.985   7.674  29.986  1.00 20.000          H  
ATOM   4872 2HG2 ILE A 306      61.725   6.882  31.537  1.00 20.000          H  
ATOM   4873 3HG2 ILE A 306      61.158   8.550  31.296  1.00 20.000          H  
ATOM   4874 1HD1 ILE A 306      64.345  10.613  29.157  1.00 20.000          H  
ATOM   4875 2HD1 ILE A 306      64.935   8.996  29.477  1.00 20.000          H  
ATOM   4876 3HD1 ILE A 306      63.292   9.214  28.887  1.00 20.000          H  
ATOM   4877  N   LYS A 307      63.357   6.371  34.139  1.00 20.000          N  
ATOM   4878  CA  LYS A 307      62.797   5.273  34.916  1.00 20.000          C  
ATOM   4879  C   LYS A 307      62.268   5.799  36.256  1.00 20.000          C  
ATOM   4880  O   LYS A 307      61.180   5.396  36.682  1.00 20.000          O  
ATOM   4881  CB  LYS A 307      63.831   4.168  35.121  1.00 20.000          C  
ATOM   4882  CG  LYS A 307      64.127   3.359  33.857  1.00 20.000          C  
ATOM   4883  CD  LYS A 307      65.220   2.327  34.085  1.00 20.000          C  
ATOM   4884  CE  LYS A 307      65.534   1.570  32.797  1.00 20.000          C  
ATOM   4885  NZ  LYS A 307      66.632   0.578  32.988  1.00 20.000          N  
ATOM   4886  H   LYS A 307      64.331   6.348  33.841  1.00 20.000          H  
ATOM   4887  HA  LYS A 307      61.957   4.854  34.364  1.00 20.000          H  
ATOM   4888 1HB  LYS A 307      64.768   4.617  35.455  1.00 20.000          H  
ATOM   4889 2HB  LYS A 307      63.493   3.489  35.900  1.00 20.000          H  
ATOM   4890 1HG  LYS A 307      63.216   2.837  33.561  1.00 20.000          H  
ATOM   4891 2HG  LYS A 307      64.405   4.015  33.046  1.00 20.000          H  
ATOM   4892 1HD  LYS A 307      66.125   2.831  34.429  1.00 20.000          H  
ATOM   4893 2HD  LYS A 307      64.903   1.619  34.849  1.00 20.000          H  
ATOM   4894 1HE  LYS A 307      64.638   1.048  32.464  1.00 20.000          H  
ATOM   4895 2HE  LYS A 307      65.832   2.286  32.029  1.00 20.000          H  
ATOM   4896 1HZ  LYS A 307      66.812   0.099  32.116  1.00 20.000          H  
ATOM   4897 2HZ  LYS A 307      67.470   1.057  33.286  1.00 20.000          H  
ATOM   4898 3HZ  LYS A 307      66.362  -0.096  33.690  1.00 20.000          H  
ATOM   4899  N   LEU A 308      63.000   6.730  36.904  1.00 20.000          N  
ATOM   4900  CA  LEU A 308      62.493   7.305  38.149  1.00 20.000          C  
ATOM   4901  C   LEU A 308      61.193   8.038  37.858  1.00 20.000          C  
ATOM   4902  O   LEU A 308      60.209   7.877  38.583  1.00 20.000          O  
ATOM   4903  CB  LEU A 308      63.469   8.329  38.744  1.00 20.000          C  
ATOM   4904  CG  LEU A 308      64.798   7.828  39.291  1.00 20.000          C  
ATOM   4905  CD1 LEU A 308      65.676   9.042  39.589  1.00 20.000          C  
ATOM   4906  CD2 LEU A 308      64.568   7.009  40.559  1.00 20.000          C  
ATOM   4907  H   LEU A 308      63.935   6.971  36.549  1.00 20.000          H  
ATOM   4908  HA  LEU A 308      62.286   6.508  38.855  1.00 20.000          H  
ATOM   4909 1HB  LEU A 308      63.682   9.076  38.002  1.00 20.000          H  
ATOM   4910 2HB  LEU A 308      62.959   8.820  39.563  1.00 20.000          H  
ATOM   4911  HG  LEU A 308      65.299   7.215  38.540  1.00 20.000          H  
ATOM   4912 1HD1 LEU A 308      66.640   8.708  39.971  1.00 20.000          H  
ATOM   4913 2HD1 LEU A 308      65.830   9.613  38.673  1.00 20.000          H  
ATOM   4914 3HD1 LEU A 308      65.195   9.673  40.331  1.00 20.000          H  
ATOM   4915 1HD2 LEU A 308      65.529   6.668  40.945  1.00 20.000          H  
ATOM   4916 2HD2 LEU A 308      64.073   7.627  41.310  1.00 20.000          H  
ATOM   4917 3HD2 LEU A 308      63.949   6.145  40.341  1.00 20.000          H  
ATOM   4918  N   VAL A 309      61.142   8.749  36.730  1.00 20.000          N  
ATOM   4919  CA  VAL A 309      59.941   9.486  36.383  1.00 20.000          C  
ATOM   4920  C   VAL A 309      58.770   8.529  36.233  1.00 20.000          C  
ATOM   4921  O   VAL A 309      57.715   8.759  36.808  1.00 20.000          O  
ATOM   4922  CB  VAL A 309      60.110  10.231  35.027  1.00 20.000          C  
ATOM   4923  CG1 VAL A 309      58.812  10.836  34.573  1.00 20.000          C  
ATOM   4924  CG2 VAL A 309      61.105  11.285  35.165  1.00 20.000          C  
ATOM   4925  H   VAL A 309      62.001   8.846  36.180  1.00 20.000          H  
ATOM   4926  HA  VAL A 309      59.731  10.205  37.175  1.00 20.000          H  
ATOM   4927  HB  VAL A 309      60.413   9.533  34.284  1.00 20.000          H  
ATOM   4928 1HG1 VAL A 309      58.938  11.344  33.637  1.00 20.000          H  
ATOM   4929 2HG1 VAL A 309      58.031  10.081  34.452  1.00 20.000          H  
ATOM   4930 3HG1 VAL A 309      58.522  11.541  35.309  1.00 20.000          H  
ATOM   4931 1HG2 VAL A 309      61.247  11.788  34.232  1.00 20.000          H  
ATOM   4932 2HG2 VAL A 309      60.732  11.952  35.890  1.00 20.000          H  
ATOM   4933 3HG2 VAL A 309      62.040  10.882  35.485  1.00 20.000          H  
ATOM   4934  N   LYS A 310      58.960   7.432  35.494  1.00 20.000          N  
ATOM   4935  CA  LYS A 310      57.885   6.470  35.251  1.00 20.000          C  
ATOM   4936  C   LYS A 310      57.319   5.854  36.534  1.00 20.000          C  
ATOM   4937  O   LYS A 310      56.110   5.634  36.642  1.00 20.000          O  
ATOM   4938  CB  LYS A 310      58.374   5.338  34.337  1.00 20.000          C  
ATOM   4939  CG  LYS A 310      58.629   5.721  32.873  1.00 20.000          C  
ATOM   4940  CD  LYS A 310      59.136   4.511  32.066  1.00 20.000          C  
ATOM   4941  CE  LYS A 310      59.368   4.849  30.578  1.00 20.000          C  
ATOM   4942  NZ  LYS A 310      59.938   3.682  29.825  1.00 20.000          N  
ATOM   4943  H   LYS A 310      59.874   7.297  35.057  1.00 20.000          H  
ATOM   4944  HA  LYS A 310      57.068   7.000  34.760  1.00 20.000          H  
ATOM   4945 1HB  LYS A 310      59.305   4.938  34.741  1.00 20.000          H  
ATOM   4946 2HB  LYS A 310      57.642   4.531  34.349  1.00 20.000          H  
ATOM   4947 1HG  LYS A 310      57.730   6.094  32.429  1.00 20.000          H  
ATOM   4948 2HG  LYS A 310      59.376   6.510  32.837  1.00 20.000          H  
ATOM   4949 1HD  LYS A 310      60.084   4.169  32.491  1.00 20.000          H  
ATOM   4950 2HD  LYS A 310      58.415   3.697  32.133  1.00 20.000          H  
ATOM   4951 1HE  LYS A 310      58.423   5.140  30.120  1.00 20.000          H  
ATOM   4952 2HE  LYS A 310      60.058   5.672  30.505  1.00 20.000          H  
ATOM   4953 1HZ  LYS A 310      60.143   3.900  28.832  1.00 20.000          H  
ATOM   4954 2HZ  LYS A 310      60.841   3.409  30.211  1.00 20.000          H  
ATOM   4955 3HZ  LYS A 310      59.315   2.903  29.860  1.00 20.000          H  
ATOM   4956  N   SER A 311      58.184   5.567  37.511  1.00 20.000          N  
ATOM   4957  CA  SER A 311      57.722   4.975  38.765  1.00 20.000          C  
ATOM   4958  C   SER A 311      57.127   5.977  39.768  1.00 20.000          C  
ATOM   4959  O   SER A 311      56.301   5.599  40.605  1.00 20.000          O  
ATOM   4960  CB  SER A 311      58.866   4.243  39.449  1.00 20.000          C  
ATOM   4961  OG  SER A 311      59.282   3.118  38.713  1.00 20.000          O  
ATOM   4962  H   SER A 311      59.189   5.697  37.347  1.00 20.000          H  
ATOM   4963  HA  SER A 311      56.949   4.248  38.521  1.00 20.000          H  
ATOM   4964 1HB  SER A 311      59.707   4.937  39.561  1.00 20.000          H  
ATOM   4965 2HB  SER A 311      58.557   3.940  40.445  1.00 20.000          H  
ATOM   4966  HG  SER A 311      59.987   2.715  39.224  1.00 20.000          H  
ATOM   4967  N   LEU A 312      57.548   7.242  39.712  1.00 20.000          N  
ATOM   4968  CA  LEU A 312      57.087   8.249  40.668  1.00 20.000          C  
ATOM   4969  C   LEU A 312      55.912   9.118  40.187  1.00 20.000          C  
ATOM   4970  O   LEU A 312      55.038   9.484  40.977  1.00 20.000          O  
ATOM   4971  CB  LEU A 312      58.289   9.144  41.003  1.00 20.000          C  
ATOM   4972  CG  LEU A 312      59.520   8.425  41.678  1.00 20.000          C  
ATOM   4973  CD1 LEU A 312      60.678   9.408  41.765  1.00 20.000          C  
ATOM   4974  CD2 LEU A 312      59.146   7.912  43.076  1.00 20.000          C  
ATOM   4975  H   LEU A 312      58.259   7.499  39.020  1.00 20.000          H  
ATOM   4976  HA  LEU A 312      56.752   7.733  41.561  1.00 20.000          H  
ATOM   4977 1HB  LEU A 312      58.643   9.588  40.070  1.00 20.000          H  
ATOM   4978 2HB  LEU A 312      57.955   9.944  41.659  1.00 20.000          H  
ATOM   4979  HG  LEU A 312      59.836   7.582  41.061  1.00 20.000          H  
ATOM   4980 1HD1 LEU A 312      61.541   8.918  42.214  1.00 20.000          H  
ATOM   4981 2HD1 LEU A 312      60.932   9.730  40.762  1.00 20.000          H  
ATOM   4982 3HD1 LEU A 312      60.390  10.265  42.370  1.00 20.000          H  
ATOM   4983 1HD2 LEU A 312      60.012   7.426  43.524  1.00 20.000          H  
ATOM   4984 2HD2 LEU A 312      58.838   8.749  43.703  1.00 20.000          H  
ATOM   4985 3HD2 LEU A 312      58.335   7.192  43.013  1.00 20.000          H  
ATOM   4986  N   VAL A 313      55.930   9.488  38.913  1.00 20.000          N  
ATOM   4987  CA  VAL A 313      54.968  10.359  38.248  1.00 20.000          C  
ATOM   4988  C   VAL A 313      54.523   9.714  36.927  1.00 20.000          C  
ATOM   4989  O   VAL A 313      54.844   8.565  36.665  1.00 20.000          O  
ATOM   4990  CB  VAL A 313      55.524  11.789  38.109  1.00 20.000          C  
ATOM   4991  CG1 VAL A 313      55.752  12.420  39.483  1.00 20.000          C  
ATOM   4992  CG2 VAL A 313      56.826  11.720  37.420  1.00 20.000          C  
ATOM   4993  H   VAL A 313      56.677   9.131  38.318  1.00 20.000          H  
ATOM   4994  HA  VAL A 313      54.093  10.438  38.885  1.00 20.000          H  
ATOM   4995  HB  VAL A 313      54.819  12.403  37.554  1.00 20.000          H  
ATOM   4996 1HG1 VAL A 313      56.147  13.426  39.362  1.00 20.000          H  
ATOM   4997 2HG1 VAL A 313      54.805  12.463  40.021  1.00 20.000          H  
ATOM   4998 3HG1 VAL A 313      56.459  11.829  40.055  1.00 20.000          H  
ATOM   4999 1HG2 VAL A 313      57.242  12.713  37.310  1.00 20.000          H  
ATOM   5000 2HG2 VAL A 313      57.516  11.111  37.991  1.00 20.000          H  
ATOM   5001 3HG2 VAL A 313      56.664  11.266  36.448  1.00 20.000          H  
ATOM   5002  N   ASP A 314      53.652  10.357  36.159  1.00 20.000          N  
ATOM   5003  CA  ASP A 314      53.195   9.678  34.944  1.00 20.000          C  
ATOM   5004  C   ASP A 314      54.274   9.349  33.927  1.00 20.000          C  
ATOM   5005  O   ASP A 314      55.159  10.151  33.622  1.00 20.000          O  
ATOM   5006  CB  ASP A 314      52.069  10.413  34.229  1.00 20.000          C  
ATOM   5007  CG  ASP A 314      50.723  10.264  34.920  1.00 20.000          C  
ATOM   5008  OD1 ASP A 314      50.611   9.534  35.874  1.00 20.000          O  
ATOM   5009  OD2 ASP A 314      49.791  10.830  34.441  1.00 20.000          O  
ATOM   5010  H   ASP A 314      53.376  11.298  36.372  1.00 20.000          H  
ATOM   5011  HA  ASP A 314      52.776   8.722  35.260  1.00 20.000          H  
ATOM   5012 1HB  ASP A 314      52.315  11.474  34.157  1.00 20.000          H  
ATOM   5013 2HB  ASP A 314      51.989  10.033  33.202  1.00 20.000          H  
ATOM   5014  N   LYS A 315      54.112   8.173  33.333  1.00 20.000          N  
ATOM   5015  CA  LYS A 315      55.005   7.667  32.307  1.00 20.000          C  
ATOM   5016  C   LYS A 315      54.703   8.260  30.943  1.00 20.000          C  
ATOM   5017  O   LYS A 315      53.591   8.716  30.686  1.00 20.000          O  
ATOM   5018  CB  LYS A 315      54.893   6.142  32.226  1.00 20.000          C  
ATOM   5019  CG  LYS A 315      53.524   5.624  31.750  1.00 20.000          C  
ATOM   5020  CD  LYS A 315      53.482   4.097  31.732  1.00 20.000          C  
ATOM   5021  CE  LYS A 315      52.145   3.584  31.198  1.00 20.000          C  
ATOM   5022  NZ  LYS A 315      52.079   2.092  31.189  1.00 20.000          N  
ATOM   5023  H   LYS A 315      53.348   7.596  33.654  1.00 20.000          H  
ATOM   5024  HA  LYS A 315      56.024   7.941  32.575  1.00 20.000          H  
ATOM   5025 1HB  LYS A 315      55.632   5.761  31.523  1.00 20.000          H  
ATOM   5026 2HB  LYS A 315      55.111   5.707  33.205  1.00 20.000          H  
ATOM   5027 1HG  LYS A 315      52.744   5.994  32.411  1.00 20.000          H  
ATOM   5028 2HG  LYS A 315      53.317   5.991  30.742  1.00 20.000          H  
ATOM   5029 1HD  LYS A 315      54.287   3.726  31.094  1.00 20.000          H  
ATOM   5030 2HD  LYS A 315      53.636   3.716  32.743  1.00 20.000          H  
ATOM   5031 1HE  LYS A 315      51.341   3.969  31.824  1.00 20.000          H  
ATOM   5032 2HE  LYS A 315      52.005   3.950  30.179  1.00 20.000          H  
ATOM   5033 1HZ  LYS A 315      51.181   1.796  30.830  1.00 20.000          H  
ATOM   5034 2HZ  LYS A 315      52.813   1.722  30.601  1.00 20.000          H  
ATOM   5035 3HZ  LYS A 315      52.195   1.742  32.129  1.00 20.000          H  
ATOM   5036  N   GLU A 316      55.714   8.235  30.076  1.00 20.000          N  
ATOM   5037  CA  GLU A 316      55.636   8.653  28.678  1.00 20.000          C  
ATOM   5038  C   GLU A 316      55.106  10.076  28.518  1.00 20.000          C  
ATOM   5039  O   GLU A 316      54.416  10.386  27.537  1.00 20.000          O  
ATOM   5040  CB  GLU A 316      54.760   7.683  27.889  1.00 20.000          C  
ATOM   5041  CG  GLU A 316      55.163   6.208  28.024  1.00 20.000          C  
ATOM   5042  CD  GLU A 316      56.531   5.889  27.506  1.00 20.000          C  
ATOM   5043  OE1 GLU A 316      57.067   6.654  26.744  1.00 20.000          O  
ATOM   5044  OE2 GLU A 316      57.059   4.876  27.906  1.00 20.000          O  
ATOM   5045  H   GLU A 316      56.597   7.866  30.396  1.00 20.000          H  
ATOM   5046  HA  GLU A 316      56.643   8.623  28.260  1.00 20.000          H  
ATOM   5047 1HB  GLU A 316      53.718   7.781  28.207  1.00 20.000          H  
ATOM   5048 2HB  GLU A 316      54.800   7.945  26.834  1.00 20.000          H  
ATOM   5049 1HG  GLU A 316      55.111   5.915  29.064  1.00 20.000          H  
ATOM   5050 2HG  GLU A 316      54.432   5.613  27.478  1.00 20.000          H  
ATOM   5051  N   ASP A 317      55.452  10.943  29.470  1.00 20.000          N  
ATOM   5052  CA  ASP A 317      54.987  12.315  29.473  1.00 20.000          C  
ATOM   5053  C   ASP A 317      56.135  13.295  29.273  1.00 20.000          C  
ATOM   5054  O   ASP A 317      57.008  13.437  30.138  1.00 20.000          O  
ATOM   5055  CB  ASP A 317      54.138  12.564  30.731  1.00 20.000          C  
ATOM   5056  CG  ASP A 317      53.547  13.987  30.851  1.00 20.000          C  
ATOM   5057  OD1 ASP A 317      54.273  14.929  30.568  1.00 20.000          O  
ATOM   5058  OD2 ASP A 317      52.404  14.129  31.253  1.00 20.000          O  
ATOM   5059  H   ASP A 317      56.059  10.640  30.221  1.00 20.000          H  
ATOM   5060  HA  ASP A 317      54.340  12.419  28.628  1.00 20.000          H  
ATOM   5061 1HB  ASP A 317      53.317  11.857  30.741  1.00 20.000          H  
ATOM   5062 2HB  ASP A 317      54.723  12.328  31.606  1.00 20.000          H  
ATOM   5063  N   THR A 318      56.171  13.918  28.087  1.00 20.000          N  
ATOM   5064  CA  THR A 318      57.290  14.772  27.694  1.00 20.000          C  
ATOM   5065  C   THR A 318      57.609  15.869  28.712  1.00 20.000          C  
ATOM   5066  O   THR A 318      58.778  16.053  29.091  1.00 20.000          O  
ATOM   5067  CB  THR A 318      56.993  15.438  26.331  1.00 20.000          C  
ATOM   5068  OG1 THR A 318      56.784  14.420  25.336  1.00 20.000          O  
ATOM   5069  CG2 THR A 318      58.181  16.312  25.914  1.00 20.000          C  
ATOM   5070  H   THR A 318      55.405  13.778  27.419  1.00 20.000          H  
ATOM   5071  HA  THR A 318      58.173  14.143  27.590  1.00 20.000          H  
ATOM   5072  HB  THR A 318      56.097  16.053  26.404  1.00 20.000          H  
ATOM   5073  HG1 THR A 318      55.900  14.004  25.482  1.00 20.000          H  
ATOM   5074 1HG2 THR A 318      57.980  16.771  24.961  1.00 20.000          H  
ATOM   5075 2HG2 THR A 318      58.353  17.099  26.648  1.00 20.000          H  
ATOM   5076 3HG2 THR A 318      59.074  15.693  25.834  1.00 20.000          H  
ATOM   5077  N   ASP A 319      56.592  16.609  29.161  1.00 20.000          N  
ATOM   5078  CA  ASP A 319      56.867  17.670  30.117  1.00 20.000          C  
ATOM   5079  C   ASP A 319      57.204  17.125  31.465  1.00 20.000          C  
ATOM   5080  O   ASP A 319      58.120  17.616  32.111  1.00 20.000          O  
ATOM   5081  CB  ASP A 319      55.718  18.638  30.274  1.00 20.000          C  
ATOM   5082  CG  ASP A 319      55.550  19.565  29.129  1.00 20.000          C  
ATOM   5083  OD1 ASP A 319      56.434  19.718  28.318  1.00 20.000          O  
ATOM   5084  OD2 ASP A 319      54.530  20.173  29.103  1.00 20.000          O  
ATOM   5085  H   ASP A 319      55.647  16.430  28.831  1.00 20.000          H  
ATOM   5086  HA  ASP A 319      57.727  18.234  29.758  1.00 20.000          H  
ATOM   5087 1HB  ASP A 319      54.794  18.065  30.400  1.00 20.000          H  
ATOM   5088 2HB  ASP A 319      55.862  19.221  31.182  1.00 20.000          H  
ATOM   5089  N   ILE A 320      56.540  16.068  31.894  1.00 20.000          N  
ATOM   5090  CA  ILE A 320      56.841  15.545  33.211  1.00 20.000          C  
ATOM   5091  C   ILE A 320      58.292  15.120  33.297  1.00 20.000          C  
ATOM   5092  O   ILE A 320      58.923  15.361  34.330  1.00 20.000          O  
ATOM   5093  CB  ILE A 320      55.861  14.453  33.638  1.00 20.000          C  
ATOM   5094  CG1 ILE A 320      54.410  15.060  33.834  1.00 20.000          C  
ATOM   5095  CG2 ILE A 320      56.313  13.753  34.869  1.00 20.000          C  
ATOM   5096  CD1 ILE A 320      54.226  16.106  34.934  1.00 20.000          C  
ATOM   5097  H   ILE A 320      55.791  15.648  31.319  1.00 20.000          H  
ATOM   5098  HA  ILE A 320      56.734  16.354  33.918  1.00 20.000          H  
ATOM   5099  HB  ILE A 320      55.806  13.735  32.848  1.00 20.000          H  
ATOM   5100 1HG1 ILE A 320      54.124  15.557  32.925  1.00 20.000          H  
ATOM   5101 2HG1 ILE A 320      53.723  14.234  34.016  1.00 20.000          H  
ATOM   5102 1HG2 ILE A 320      55.593  12.968  35.098  1.00 20.000          H  
ATOM   5103 2HG2 ILE A 320      57.276  13.313  34.696  1.00 20.000          H  
ATOM   5104 3HG2 ILE A 320      56.386  14.448  35.699  1.00 20.000          H  
ATOM   5105 1HD1 ILE A 320      53.189  16.432  34.923  1.00 20.000          H  
ATOM   5106 2HD1 ILE A 320      54.458  15.683  35.906  1.00 20.000          H  
ATOM   5107 3HD1 ILE A 320      54.851  16.963  34.759  1.00 20.000          H  
ATOM   5108  N   VAL A 321      58.842  14.486  32.255  1.00 20.000          N  
ATOM   5109  CA  VAL A 321      60.251  14.145  32.359  1.00 20.000          C  
ATOM   5110  C   VAL A 321      61.067  15.432  32.506  1.00 20.000          C  
ATOM   5111  O   VAL A 321      61.936  15.510  33.370  1.00 20.000          O  
ATOM   5112  CB  VAL A 321      60.788  13.350  31.142  1.00 20.000          C  
ATOM   5113  CG1 VAL A 321      62.321  13.215  31.260  1.00 20.000          C  
ATOM   5114  CG2 VAL A 321      60.171  11.962  31.068  1.00 20.000          C  
ATOM   5115  H   VAL A 321      58.269  14.261  31.431  1.00 20.000          H  
ATOM   5116  HA  VAL A 321      60.387  13.552  33.254  1.00 20.000          H  
ATOM   5117  HB  VAL A 321      60.549  13.903  30.228  1.00 20.000          H  
ATOM   5118 1HG1 VAL A 321      62.708  12.677  30.412  1.00 20.000          H  
ATOM   5119 2HG1 VAL A 321      62.779  14.190  31.283  1.00 20.000          H  
ATOM   5120 3HG1 VAL A 321      62.574  12.675  32.173  1.00 20.000          H  
ATOM   5121 1HG2 VAL A 321      60.562  11.438  30.198  1.00 20.000          H  
ATOM   5122 2HG2 VAL A 321      60.424  11.407  31.958  1.00 20.000          H  
ATOM   5123 3HG2 VAL A 321      59.087  12.051  30.983  1.00 20.000          H  
ATOM   5124  N   ASN A 322      60.803  16.451  31.682  1.00 20.000          N  
ATOM   5125  CA  ASN A 322      61.589  17.681  31.780  1.00 20.000          C  
ATOM   5126  C   ASN A 322      61.393  18.442  33.107  1.00 20.000          C  
ATOM   5127  O   ASN A 322      62.332  19.082  33.609  1.00 20.000          O  
ATOM   5128  CB  ASN A 322      61.324  18.543  30.571  1.00 20.000          C  
ATOM   5129  CG  ASN A 322      61.967  17.945  29.320  1.00 20.000          C  
ATOM   5130  OD1 ASN A 322      62.897  17.136  29.392  1.00 20.000          O  
ATOM   5131  ND2 ASN A 322      61.478  18.330  28.174  1.00 20.000          N  
ATOM   5132  H   ASN A 322      60.076  16.349  30.962  1.00 20.000          H  
ATOM   5133  HA  ASN A 322      62.631  17.410  31.748  1.00 20.000          H  
ATOM   5134 1HB  ASN A 322      60.246  18.624  30.414  1.00 20.000          H  
ATOM   5135 2HB  ASN A 322      61.716  19.546  30.736  1.00 20.000          H  
ATOM   5136 1HD2 ASN A 322      61.859  17.970  27.322  1.00 20.000          H  
ATOM   5137 2HD2 ASN A 322      60.715  18.977  28.146  1.00 20.000          H  
ATOM   5138  N   ASN A 323      60.200  18.342  33.695  1.00 20.000          N  
ATOM   5139  CA  ASN A 323      59.888  18.996  34.959  1.00 20.000          C  
ATOM   5140  C   ASN A 323      60.641  18.278  36.078  1.00 20.000          C  
ATOM   5141  O   ASN A 323      61.186  18.913  36.987  1.00 20.000          O  
ATOM   5142  CB  ASN A 323      58.394  18.951  35.213  1.00 20.000          C  
ATOM   5143  CG  ASN A 323      57.605  19.824  34.263  1.00 20.000          C  
ATOM   5144  OD1 ASN A 323      58.123  20.759  33.640  1.00 20.000          O  
ATOM   5145  ND2 ASN A 323      56.343  19.521  34.143  1.00 20.000          N  
ATOM   5146  H   ASN A 323      59.469  17.846  33.196  1.00 20.000          H  
ATOM   5147  HA  ASN A 323      60.229  20.031  34.923  1.00 20.000          H  
ATOM   5148 1HB  ASN A 323      58.049  17.926  35.114  1.00 20.000          H  
ATOM   5149 2HB  ASN A 323      58.189  19.268  36.234  1.00 20.000          H  
ATOM   5150 1HD2 ASN A 323      55.754  20.054  33.534  1.00 20.000          H  
ATOM   5151 2HD2 ASN A 323      55.961  18.764  34.667  1.00 20.000          H  
ATOM   5152  N   PHE A 324      60.679  16.944  35.989  1.00 20.000          N  
ATOM   5153  CA  PHE A 324      61.392  16.088  36.924  1.00 20.000          C  
ATOM   5154  C   PHE A 324      62.860  16.480  36.906  1.00 20.000          C  
ATOM   5155  O   PHE A 324      63.481  16.633  37.963  1.00 20.000          O  
ATOM   5156  CB  PHE A 324      61.255  14.626  36.539  1.00 20.000          C  
ATOM   5157  CG  PHE A 324      61.848  13.666  37.508  1.00 20.000          C  
ATOM   5158  CD1 PHE A 324      61.071  13.186  38.546  1.00 20.000          C  
ATOM   5159  CD2 PHE A 324      63.161  13.237  37.396  1.00 20.000          C  
ATOM   5160  CE1 PHE A 324      61.581  12.299  39.442  1.00 20.000          C  
ATOM   5161  CE2 PHE A 324      63.681  12.342  38.303  1.00 20.000          C  
ATOM   5162  CZ  PHE A 324      62.886  11.873  39.328  1.00 20.000          C  
ATOM   5163  H   PHE A 324      60.137  16.495  35.247  1.00 20.000          H  
ATOM   5164  HA  PHE A 324      60.999  16.241  37.923  1.00 20.000          H  
ATOM   5165 1HB  PHE A 324      60.200  14.386  36.409  1.00 20.000          H  
ATOM   5166 2HB  PHE A 324      61.731  14.463  35.581  1.00 20.000          H  
ATOM   5167  HD1 PHE A 324      60.038  13.516  38.635  1.00 20.000          H  
ATOM   5168  HD2 PHE A 324      63.782  13.616  36.584  1.00 20.000          H  
ATOM   5169  HE1 PHE A 324      60.952  11.933  40.248  1.00 20.000          H  
ATOM   5170  HE2 PHE A 324      64.719  12.010  38.212  1.00 20.000          H  
ATOM   5171  HZ  PHE A 324      63.291  11.169  40.047  1.00 20.000          H  
ATOM   5172  N   ILE A 325      63.411  16.639  35.685  1.00 20.000          N  
ATOM   5173  CA  ILE A 325      64.807  17.001  35.507  1.00 20.000          C  
ATOM   5174  C   ILE A 325      65.039  18.337  36.167  1.00 20.000          C  
ATOM   5175  O   ILE A 325      65.963  18.452  36.962  1.00 20.000          O  
ATOM   5176  CB  ILE A 325      65.191  17.092  34.010  1.00 20.000          C  
ATOM   5177  CG1 ILE A 325      65.147  15.689  33.402  1.00 20.000          C  
ATOM   5178  CG2 ILE A 325      66.619  17.719  33.856  1.00 20.000          C  
ATOM   5179  CD1 ILE A 325      65.176  15.643  31.874  1.00 20.000          C  
ATOM   5180  H   ILE A 325      62.829  16.458  34.861  1.00 20.000          H  
ATOM   5181  HA  ILE A 325      65.433  16.255  35.990  1.00 20.000          H  
ATOM   5182  HB  ILE A 325      64.472  17.704  33.484  1.00 20.000          H  
ATOM   5183 1HG1 ILE A 325      65.986  15.145  33.783  1.00 20.000          H  
ATOM   5184 2HG1 ILE A 325      64.253  15.194  33.742  1.00 20.000          H  
ATOM   5185 1HG2 ILE A 325      66.892  17.784  32.818  1.00 20.000          H  
ATOM   5186 2HG2 ILE A 325      66.639  18.724  34.278  1.00 20.000          H  
ATOM   5187 3HG2 ILE A 325      67.344  17.094  34.379  1.00 20.000          H  
ATOM   5188 1HD1 ILE A 325      65.130  14.609  31.553  1.00 20.000          H  
ATOM   5189 2HD1 ILE A 325      64.336  16.159  31.468  1.00 20.000          H  
ATOM   5190 3HD1 ILE A 325      66.076  16.096  31.500  1.00 20.000          H  
ATOM   5191  N   THR A 326      64.168  19.317  35.940  1.00 20.000          N  
ATOM   5192  CA  THR A 326      64.355  20.611  36.578  1.00 20.000          C  
ATOM   5193  C   THR A 326      64.490  20.446  38.109  1.00 20.000          C  
ATOM   5194  O   THR A 326      65.405  21.003  38.732  1.00 20.000          O  
ATOM   5195  CB  THR A 326      63.197  21.572  36.241  1.00 20.000          C  
ATOM   5196  OG1 THR A 326      63.147  21.783  34.815  1.00 20.000          O  
ATOM   5197  CG2 THR A 326      63.422  22.907  36.937  1.00 20.000          C  
ATOM   5198  H   THR A 326      63.407  19.179  35.270  1.00 20.000          H  
ATOM   5199  HA  THR A 326      65.256  21.056  36.181  1.00 20.000          H  
ATOM   5200  HB  THR A 326      62.254  21.147  36.572  1.00 20.000          H  
ATOM   5201  HG1 THR A 326      62.859  20.961  34.371  1.00 20.000          H  
ATOM   5202 1HG2 THR A 326      62.605  23.582  36.688  1.00 20.000          H  
ATOM   5203 2HG2 THR A 326      63.450  22.763  38.014  1.00 20.000          H  
ATOM   5204 3HG2 THR A 326      64.366  23.338  36.603  1.00 20.000          H  
ATOM   5205  N   LYS A 327      63.591  19.671  38.724  1.00 20.000          N  
ATOM   5206  CA  LYS A 327      63.668  19.466  40.170  1.00 20.000          C  
ATOM   5207  C   LYS A 327      65.007  18.822  40.599  1.00 20.000          C  
ATOM   5208  O   LYS A 327      65.578  19.198  41.633  1.00 20.000          O  
ATOM   5209  CB  LYS A 327      62.491  18.599  40.641  1.00 20.000          C  
ATOM   5210  CG  LYS A 327      61.115  19.305  40.593  1.00 20.000          C  
ATOM   5211  CD  LYS A 327      59.985  18.470  41.260  1.00 20.000          C  
ATOM   5212  CE  LYS A 327      59.545  17.277  40.381  1.00 20.000          C  
ATOM   5213  NZ  LYS A 327      58.347  16.529  40.955  1.00 20.000          N  
ATOM   5214  H   LYS A 327      62.831  19.259  38.168  1.00 20.000          H  
ATOM   5215  HA  LYS A 327      63.600  20.438  40.656  1.00 20.000          H  
ATOM   5216 1HB  LYS A 327      62.441  17.712  40.015  1.00 20.000          H  
ATOM   5217 2HB  LYS A 327      62.671  18.271  41.662  1.00 20.000          H  
ATOM   5218 1HG  LYS A 327      61.189  20.268  41.095  1.00 20.000          H  
ATOM   5219 2HG  LYS A 327      60.851  19.486  39.550  1.00 20.000          H  
ATOM   5220 1HD  LYS A 327      60.329  18.092  42.223  1.00 20.000          H  
ATOM   5221 2HD  LYS A 327      59.120  19.109  41.431  1.00 20.000          H  
ATOM   5222 1HE  LYS A 327      59.291  17.643  39.385  1.00 20.000          H  
ATOM   5223 2HE  LYS A 327      60.374  16.577  40.298  1.00 20.000          H  
ATOM   5224 1HZ  LYS A 327      58.117  15.763  40.348  1.00 20.000          H  
ATOM   5225 2HZ  LYS A 327      58.578  16.170  41.867  1.00 20.000          H  
ATOM   5226 3HZ  LYS A 327      57.500  17.127  41.050  1.00 20.000          H  
ATOM   5227  N   GLU A 328      65.495  17.858  39.806  1.00 20.000          N  
ATOM   5228  CA  GLU A 328      66.757  17.169  40.072  1.00 20.000          C  
ATOM   5229  C   GLU A 328      67.994  18.052  39.876  1.00 20.000          C  
ATOM   5230  O   GLU A 328      68.899  18.059  40.714  1.00 20.000          O  
ATOM   5231  CB  GLU A 328      66.891  15.922  39.182  1.00 20.000          C  
ATOM   5232  CG  GLU A 328      68.147  15.067  39.461  1.00 20.000          C  
ATOM   5233  CD  GLU A 328      68.213  13.787  38.653  1.00 20.000          C  
ATOM   5234  OE1 GLU A 328      67.386  13.592  37.803  1.00 20.000          O  
ATOM   5235  OE2 GLU A 328      69.094  13.003  38.906  1.00 20.000          O  
ATOM   5236  H   GLU A 328      64.920  17.557  39.008  1.00 20.000          H  
ATOM   5237  HA  GLU A 328      66.745  16.843  41.111  1.00 20.000          H  
ATOM   5238 1HB  GLU A 328      66.006  15.292  39.301  1.00 20.000          H  
ATOM   5239 2HB  GLU A 328      66.926  16.232  38.137  1.00 20.000          H  
ATOM   5240 1HG  GLU A 328      69.029  15.659  39.226  1.00 20.000          H  
ATOM   5241 2HG  GLU A 328      68.182  14.826  40.522  1.00 20.000          H  
ATOM   5242  N   ILE A 329      68.049  18.817  38.785  1.00 20.000          N  
ATOM   5243  CA  ILE A 329      69.241  19.616  38.504  1.00 20.000          C  
ATOM   5244  C   ILE A 329      69.448  20.694  39.553  1.00 20.000          C  
ATOM   5245  O   ILE A 329      70.583  21.016  39.901  1.00 20.000          O  
ATOM   5246  CB  ILE A 329      69.221  20.215  37.092  1.00 20.000          C  
ATOM   5247  CG1 ILE A 329      68.060  21.206  36.956  1.00 20.000          C  
ATOM   5248  CG2 ILE A 329      69.199  19.089  36.063  1.00 20.000          C  
ATOM   5249  CD1 ILE A 329      67.974  21.969  35.691  1.00 20.000          C  
ATOM   5250  H   ILE A 329      67.267  18.784  38.136  1.00 20.000          H  
ATOM   5251  HA  ILE A 329      70.091  18.965  38.519  1.00 20.000          H  
ATOM   5252  HB  ILE A 329      70.107  20.769  36.951  1.00 20.000          H  
ATOM   5253 1HG1 ILE A 329      67.178  20.668  37.103  1.00 20.000          H  
ATOM   5254 2HG1 ILE A 329      68.144  21.958  37.715  1.00 20.000          H  
ATOM   5255 1HG2 ILE A 329      69.227  19.494  35.080  1.00 20.000          H  
ATOM   5256 2HG2 ILE A 329      70.069  18.456  36.215  1.00 20.000          H  
ATOM   5257 3HG2 ILE A 329      68.308  18.498  36.187  1.00 20.000          H  
ATOM   5258 1HD1 ILE A 329      67.119  22.643  35.735  1.00 20.000          H  
ATOM   5259 2HD1 ILE A 329      68.888  22.547  35.552  1.00 20.000          H  
ATOM   5260 3HD1 ILE A 329      67.835  21.283  34.883  1.00 20.000          H  
ATOM   5261  N   LYS A 330      68.357  21.194  40.137  1.00 20.000          N  
ATOM   5262  CA  LYS A 330      68.439  22.194  41.194  1.00 20.000          C  
ATOM   5263  C   LYS A 330      69.149  21.700  42.452  1.00 20.000          C  
ATOM   5264  O   LYS A 330      69.519  22.504  43.309  1.00 20.000          O  
ATOM   5265  CB  LYS A 330      67.067  22.752  41.542  1.00 20.000          C  
ATOM   5266  CG  LYS A 330      66.493  23.674  40.476  1.00 20.000          C  
ATOM   5267  CD  LYS A 330      65.146  24.213  40.891  1.00 20.000          C  
ATOM   5268  CE  LYS A 330      64.613  25.214  39.893  1.00 20.000          C  
ATOM   5269  NZ  LYS A 330      63.317  25.747  40.326  1.00 20.000          N  
ATOM   5270  H   LYS A 330      67.434  20.913  39.778  1.00 20.000          H  
ATOM   5271  HA  LYS A 330      69.031  23.023  40.809  1.00 20.000          H  
ATOM   5272 1HB  LYS A 330      66.367  21.920  41.678  1.00 20.000          H  
ATOM   5273 2HB  LYS A 330      67.120  23.297  42.483  1.00 20.000          H  
ATOM   5274 1HG  LYS A 330      67.177  24.505  40.317  1.00 20.000          H  
ATOM   5275 2HG  LYS A 330      66.392  23.132  39.540  1.00 20.000          H  
ATOM   5276 1HD  LYS A 330      64.439  23.383  40.963  1.00 20.000          H  
ATOM   5277 2HD  LYS A 330      65.225  24.688  41.867  1.00 20.000          H  
ATOM   5278 1HE  LYS A 330      65.319  26.036  39.798  1.00 20.000          H  
ATOM   5279 2HE  LYS A 330      64.499  24.739  38.928  1.00 20.000          H  
ATOM   5280 1HZ  LYS A 330      62.963  26.423  39.662  1.00 20.000          H  
ATOM   5281 2HZ  LYS A 330      62.642  25.008  40.418  1.00 20.000          H  
ATOM   5282 3HZ  LYS A 330      63.433  26.197  41.225  1.00 20.000          H  
ATOM   5283  N   ASN A 331      69.271  20.383  42.604  1.00 20.000          N  
ATOM   5284  CA  ASN A 331      69.923  19.782  43.748  1.00 20.000          C  
ATOM   5285  C   ASN A 331      71.263  19.139  43.360  1.00 20.000          C  
ATOM   5286  O   ASN A 331      71.831  18.352  44.124  1.00 20.000          O  
ATOM   5287  CB  ASN A 331      68.968  18.781  44.356  1.00 20.000          C  
ATOM   5288  CG  ASN A 331      67.796  19.468  45.012  1.00 20.000          C  
ATOM   5289  OD1 ASN A 331      67.948  19.957  46.140  1.00 20.000          O  
ATOM   5290  ND2 ASN A 331      66.652  19.550  44.359  1.00 20.000          N  
ATOM   5291  H   ASN A 331      68.956  19.748  41.867  1.00 20.000          H  
ATOM   5292  HA  ASN A 331      70.135  20.563  44.478  1.00 20.000          H  
ATOM   5293 1HB  ASN A 331      68.596  18.119  43.569  1.00 20.000          H  
ATOM   5294 2HB  ASN A 331      69.485  18.168  45.093  1.00 20.000          H  
ATOM   5295 1HD2 ASN A 331      65.878  20.014  44.787  1.00 20.000          H  
ATOM   5296 2HD2 ASN A 331      66.526  19.180  43.417  1.00 20.000          H  
ATOM   5297  N   CYS A 332      71.753  19.463  42.162  1.00 20.000          N  
ATOM   5298  CA  CYS A 332      72.986  18.927  41.608  1.00 20.000          C  
ATOM   5299  C   CYS A 332      73.524  19.889  40.525  1.00 20.000          C  
ATOM   5300  O   CYS A 332      73.228  21.080  40.531  1.00 20.000          O  
ATOM   5301  CB  CYS A 332      72.815  17.476  41.122  1.00 20.000          C  
ATOM   5302  SG  CYS A 332      71.714  17.209  39.751  1.00 20.000          S  
ATOM   5303  H   CYS A 332      71.249  20.126  41.571  1.00 20.000          H  
ATOM   5304  HA  CYS A 332      73.725  18.892  42.406  1.00 20.000          H  
ATOM   5305 1HB  CYS A 332      73.782  17.055  40.870  1.00 20.000          H  
ATOM   5306 2HB  CYS A 332      72.432  16.884  41.952  1.00 20.000          H  
ATOM   5307  HG  CYS A 332      70.581  17.668  40.350  1.00 20.000          H  
ATOM   5308  N   GLY A 333      74.334  19.383  39.609  1.00 20.000          N  
ATOM   5309  CA  GLY A 333      75.032  20.150  38.553  1.00 20.000          C  
ATOM   5310  C   GLY A 333      74.271  21.212  37.695  1.00 20.000          C  
ATOM   5311  O   GLY A 333      74.845  21.718  36.725  1.00 20.000          O  
ATOM   5312  H   GLY A 333      74.535  18.400  39.679  1.00 20.000          H  
ATOM   5313 1HA  GLY A 333      75.876  20.653  39.024  1.00 20.000          H  
ATOM   5314 2HA  GLY A 333      75.482  19.432  37.868  1.00 20.000          H  
ATOM   5315  N   GLY A 334      72.993  21.508  37.955  1.00 20.000          N  
ATOM   5316  CA  GLY A 334      72.286  22.555  37.218  1.00 20.000          C  
ATOM   5317  C   GLY A 334      72.164  22.378  35.707  1.00 20.000          C  
ATOM   5318  O   GLY A 334      71.713  21.341  35.211  1.00 20.000          O  
ATOM   5319  H   GLY A 334      72.500  21.111  38.769  1.00 20.000          H  
ATOM   5320 1HA  GLY A 334      71.288  22.661  37.648  1.00 20.000          H  
ATOM   5321 2HA  GLY A 334      72.784  23.503  37.418  1.00 20.000          H  
ATOM   5322  N   VAL A 335      72.572  23.415  34.977  1.00 20.000          N  
ATOM   5323  CA  VAL A 335      72.502  23.461  33.520  1.00 20.000          C  
ATOM   5324  C   VAL A 335      73.308  22.389  32.814  1.00 20.000          C  
ATOM   5325  O   VAL A 335      72.875  21.840  31.804  1.00 20.000          O  
ATOM   5326  CB  VAL A 335      72.898  24.848  32.999  1.00 20.000          C  
ATOM   5327  CG1 VAL A 335      73.034  24.830  31.467  1.00 20.000          C  
ATOM   5328  CG2 VAL A 335      71.815  25.838  33.409  1.00 20.000          C  
ATOM   5329  H   VAL A 335      72.954  24.211  35.472  1.00 20.000          H  
ATOM   5330  HA  VAL A 335      71.455  23.320  33.251  1.00 20.000          H  
ATOM   5331  HB  VAL A 335      73.857  25.145  33.423  1.00 20.000          H  
ATOM   5332 1HG1 VAL A 335      73.296  25.825  31.115  1.00 20.000          H  
ATOM   5333 2HG1 VAL A 335      73.810  24.135  31.142  1.00 20.000          H  
ATOM   5334 3HG1 VAL A 335      72.092  24.528  31.019  1.00 20.000          H  
ATOM   5335 1HG2 VAL A 335      72.074  26.833  33.051  1.00 20.000          H  
ATOM   5336 2HG2 VAL A 335      70.868  25.531  32.976  1.00 20.000          H  
ATOM   5337 3HG2 VAL A 335      71.722  25.858  34.492  1.00 20.000          H  
ATOM   5338  N   LYS A 336      74.527  22.110  33.262  1.00 20.000          N  
ATOM   5339  CA  LYS A 336      75.285  21.115  32.514  1.00 20.000          C  
ATOM   5340  C   LYS A 336      74.512  19.798  32.455  1.00 20.000          C  
ATOM   5341  O   LYS A 336      74.392  19.184  31.384  1.00 20.000          O  
ATOM   5342  CB  LYS A 336      76.668  20.920  33.130  1.00 20.000          C  
ATOM   5343  CG  LYS A 336      77.605  22.113  32.911  1.00 20.000          C  
ATOM   5344  CD  LYS A 336      78.971  21.900  33.560  1.00 20.000          C  
ATOM   5345  CE  LYS A 336      79.883  23.107  33.337  1.00 20.000          C  
ATOM   5346  NZ  LYS A 336      81.208  22.939  33.997  1.00 20.000          N  
ATOM   5347  H   LYS A 336      74.888  22.552  34.101  1.00 20.000          H  
ATOM   5348  HA  LYS A 336      75.410  21.472  31.492  1.00 20.000          H  
ATOM   5349 1HB  LYS A 336      76.565  20.759  34.206  1.00 20.000          H  
ATOM   5350 2HB  LYS A 336      77.132  20.032  32.706  1.00 20.000          H  
ATOM   5351 1HG  LYS A 336      77.741  22.270  31.839  1.00 20.000          H  
ATOM   5352 2HG  LYS A 336      77.146  23.008  33.331  1.00 20.000          H  
ATOM   5353 1HD  LYS A 336      78.841  21.746  34.634  1.00 20.000          H  
ATOM   5354 2HD  LYS A 336      79.444  21.015  33.138  1.00 20.000          H  
ATOM   5355 1HE  LYS A 336      80.035  23.243  32.267  1.00 20.000          H  
ATOM   5356 2HE  LYS A 336      79.399  23.997  33.740  1.00 20.000          H  
ATOM   5357 1HZ  LYS A 336      81.777  23.757  33.823  1.00 20.000          H  
ATOM   5358 2HZ  LYS A 336      81.080  22.824  34.992  1.00 20.000          H  
ATOM   5359 3HZ  LYS A 336      81.672  22.123  33.622  1.00 20.000          H  
ATOM   5360  N   ASN A 337      73.931  19.402  33.589  1.00 20.000          N  
ATOM   5361  CA  ASN A 337      73.154  18.179  33.633  1.00 20.000          C  
ATOM   5362  C   ASN A 337      71.856  18.352  32.884  1.00 20.000          C  
ATOM   5363  O   ASN A 337      71.436  17.457  32.155  1.00 20.000          O  
ATOM   5364  CB  ASN A 337      72.860  17.771  35.052  1.00 20.000          C  
ATOM   5365  CG  ASN A 337      74.031  17.242  35.741  1.00 20.000          C  
ATOM   5366  OD1 ASN A 337      75.045  16.871  35.138  1.00 20.000          O  
ATOM   5367  ND2 ASN A 337      73.925  17.165  37.017  1.00 20.000          N  
ATOM   5368  H   ASN A 337      74.077  19.955  34.426  1.00 20.000          H  
ATOM   5369  HA  ASN A 337      73.715  17.387  33.137  1.00 20.000          H  
ATOM   5370 1HB  ASN A 337      72.498  18.645  35.603  1.00 20.000          H  
ATOM   5371 2HB  ASN A 337      72.071  17.026  35.064  1.00 20.000          H  
ATOM   5372 1HD2 ASN A 337      74.680  16.795  37.557  1.00 20.000          H  
ATOM   5373 2HD2 ASN A 337      73.077  17.468  37.461  1.00 20.000          H  
ATOM   5374  N   ARG A 338      71.216  19.509  33.033  1.00 20.000          N  
ATOM   5375  CA  ARG A 338      69.951  19.751  32.371  1.00 20.000          C  
ATOM   5376  C   ARG A 338      70.071  19.497  30.903  1.00 20.000          C  
ATOM   5377  O   ARG A 338      69.289  18.749  30.320  1.00 20.000          O  
ATOM   5378  CB  ARG A 338      69.525  21.196  32.510  1.00 20.000          C  
ATOM   5379  CG  ARG A 338      68.152  21.533  31.929  1.00 20.000          C  
ATOM   5380  CD  ARG A 338      67.922  23.001  31.859  1.00 20.000          C  
ATOM   5381  NE  ARG A 338      68.800  23.647  30.868  1.00 20.000          N  
ATOM   5382  CZ  ARG A 338      68.963  24.969  30.699  1.00 20.000          C  
ATOM   5383  NH1 ARG A 338      68.321  25.850  31.452  1.00 20.000          N  
ATOM   5384  NH2 ARG A 338      69.785  25.361  29.749  1.00 20.000          N  
ATOM   5385  H   ARG A 338      71.586  20.223  33.666  1.00 20.000          H  
ATOM   5386  HA  ARG A 338      69.196  19.087  32.786  1.00 20.000          H  
ATOM   5387 1HB  ARG A 338      69.601  21.502  33.527  1.00 20.000          H  
ATOM   5388 2HB  ARG A 338      70.230  21.805  31.957  1.00 20.000          H  
ATOM   5389 1HG  ARG A 338      68.073  21.145  30.912  1.00 20.000          H  
ATOM   5390 2HG  ARG A 338      67.370  21.085  32.543  1.00 20.000          H  
ATOM   5391 1HD  ARG A 338      66.887  23.190  31.580  1.00 20.000          H  
ATOM   5392 2HD  ARG A 338      68.129  23.437  32.836  1.00 20.000          H  
ATOM   5393  HE  ARG A 338      69.357  23.050  30.227  1.00 20.000          H  
ATOM   5394 1HH1 ARG A 338      67.689  25.538  32.174  1.00 20.000          H  
ATOM   5395 2HH1 ARG A 338      68.460  26.839  31.302  1.00 20.000          H  
ATOM   5396 1HH2 ARG A 338      70.261  24.622  29.184  1.00 20.000          H  
ATOM   5397 2HH2 ARG A 338      69.951  26.335  29.569  1.00 20.000          H  
ATOM   5398  N   ASP A 339      71.039  20.152  30.277  1.00 20.000          N  
ATOM   5399  CA  ASP A 339      71.155  20.049  28.846  1.00 20.000          C  
ATOM   5400  C   ASP A 339      71.459  18.635  28.411  1.00 20.000          C  
ATOM   5401  O   ASP A 339      70.828  18.131  27.485  1.00 20.000          O  
ATOM   5402  CB  ASP A 339      72.242  20.989  28.346  1.00 20.000          C  
ATOM   5403  CG  ASP A 339      71.847  22.470  28.445  1.00 20.000          C  
ATOM   5404  OD1 ASP A 339      70.682  22.783  28.642  1.00 20.000          O  
ATOM   5405  OD2 ASP A 339      72.716  23.285  28.301  1.00 20.000          O  
ATOM   5406  H   ASP A 339      71.686  20.742  30.812  1.00 20.000          H  
ATOM   5407  HA  ASP A 339      70.206  20.347  28.403  1.00 20.000          H  
ATOM   5408 1HB  ASP A 339      73.146  20.833  28.948  1.00 20.000          H  
ATOM   5409 2HB  ASP A 339      72.487  20.748  27.313  1.00 20.000          H  
ATOM   5410  N   LYS A 340      72.346  17.938  29.118  1.00 20.000          N  
ATOM   5411  CA  LYS A 340      72.644  16.578  28.712  1.00 20.000          C  
ATOM   5412  C   LYS A 340      71.444  15.642  28.846  1.00 20.000          C  
ATOM   5413  O   LYS A 340      71.152  14.873  27.920  1.00 20.000          O  
ATOM   5414  CB  LYS A 340      73.810  16.031  29.535  1.00 20.000          C  
ATOM   5415  CG  LYS A 340      75.169  16.637  29.199  1.00 20.000          C  
ATOM   5416  CD  LYS A 340      76.268  16.071  30.097  1.00 20.000          C  
ATOM   5417  CE  LYS A 340      77.628  16.665  29.766  1.00 20.000          C  
ATOM   5418  NZ  LYS A 340      78.695  16.146  30.672  1.00 20.000          N  
ATOM   5419  H   LYS A 340      72.857  18.376  29.894  1.00 20.000          H  
ATOM   5420  HA  LYS A 340      72.938  16.595  27.663  1.00 20.000          H  
ATOM   5421 1HB  LYS A 340      73.618  16.236  30.594  1.00 20.000          H  
ATOM   5422 2HB  LYS A 340      73.864  14.957  29.420  1.00 20.000          H  
ATOM   5423 1HG  LYS A 340      75.409  16.425  28.158  1.00 20.000          H  
ATOM   5424 2HG  LYS A 340      75.121  17.719  29.330  1.00 20.000          H  
ATOM   5425 1HD  LYS A 340      76.029  16.308  31.137  1.00 20.000          H  
ATOM   5426 2HD  LYS A 340      76.312  14.990  29.991  1.00 20.000          H  
ATOM   5427 1HE  LYS A 340      77.884  16.417  28.737  1.00 20.000          H  
ATOM   5428 2HE  LYS A 340      77.575  17.750  29.866  1.00 20.000          H  
ATOM   5429 1HZ  LYS A 340      79.583  16.563  30.424  1.00 20.000          H  
ATOM   5430 2HZ  LYS A 340      78.467  16.384  31.629  1.00 20.000          H  
ATOM   5431 3HZ  LYS A 340      78.760  15.142  30.581  1.00 20.000          H  
ATOM   5432  N   ILE A 341      70.718  15.732  29.963  1.00 20.000          N  
ATOM   5433  CA  ILE A 341      69.614  14.820  30.235  1.00 20.000          C  
ATOM   5434  C   ILE A 341      68.458  15.099  29.259  1.00 20.000          C  
ATOM   5435  O   ILE A 341      67.825  14.156  28.751  1.00 20.000          O  
ATOM   5436  CB  ILE A 341      69.111  14.956  31.687  1.00 20.000          C  
ATOM   5437  CG1 ILE A 341      70.200  14.569  32.719  1.00 20.000          C  
ATOM   5438  CG2 ILE A 341      68.019  13.900  31.859  1.00 20.000          C  
ATOM   5439  CD1 ILE A 341      69.872  15.013  34.164  1.00 20.000          C  
ATOM   5440  H   ILE A 341      70.984  16.420  30.677  1.00 20.000          H  
ATOM   5441  HA  ILE A 341      69.961  13.799  30.080  1.00 20.000          H  
ATOM   5442  HB  ILE A 341      68.742  15.967  31.880  1.00 20.000          H  
ATOM   5443 1HG1 ILE A 341      70.327  13.486  32.711  1.00 20.000          H  
ATOM   5444 2HG1 ILE A 341      71.143  15.022  32.424  1.00 20.000          H  
ATOM   5445 1HG2 ILE A 341      67.625  13.917  32.850  1.00 20.000          H  
ATOM   5446 2HG2 ILE A 341      67.230  14.055  31.166  1.00 20.000          H  
ATOM   5447 3HG2 ILE A 341      68.451  12.929  31.673  1.00 20.000          H  
ATOM   5448 1HD1 ILE A 341      70.685  14.713  34.825  1.00 20.000          H  
ATOM   5449 2HD1 ILE A 341      69.770  16.102  34.188  1.00 20.000          H  
ATOM   5450 3HD1 ILE A 341      68.952  14.565  34.520  1.00 20.000          H  
ATOM   5451  N   VAL A 342      68.120  16.387  29.082  1.00 20.000          N  
ATOM   5452  CA  VAL A 342      67.042  16.822  28.199  1.00 20.000          C  
ATOM   5453  C   VAL A 342      67.364  16.524  26.732  1.00 20.000          C  
ATOM   5454  O   VAL A 342      66.487  16.076  25.990  1.00 20.000          O  
ATOM   5455  CB  VAL A 342      66.722  18.318  28.397  1.00 20.000          C  
ATOM   5456  CG1 VAL A 342      65.708  18.798  27.350  1.00 20.000          C  
ATOM   5457  CG2 VAL A 342      66.160  18.532  29.810  1.00 20.000          C  
ATOM   5458  H   VAL A 342      68.660  17.113  29.565  1.00 20.000          H  
ATOM   5459  HA  VAL A 342      66.144  16.260  28.471  1.00 20.000          H  
ATOM   5460  HB  VAL A 342      67.641  18.901  28.274  1.00 20.000          H  
ATOM   5461 1HG1 VAL A 342      65.501  19.853  27.509  1.00 20.000          H  
ATOM   5462 2HG1 VAL A 342      66.103  18.665  26.343  1.00 20.000          H  
ATOM   5463 3HG1 VAL A 342      64.783  18.226  27.453  1.00 20.000          H  
ATOM   5464 1HG2 VAL A 342      65.945  19.585  29.967  1.00 20.000          H  
ATOM   5465 2HG2 VAL A 342      65.250  17.957  29.929  1.00 20.000          H  
ATOM   5466 3HG2 VAL A 342      66.889  18.202  30.536  1.00 20.000          H  
ATOM   5467  N   ASN A 343      68.595  16.814  26.284  1.00 20.000          N  
ATOM   5468  CA  ASN A 343      68.945  16.520  24.905  1.00 20.000          C  
ATOM   5469  C   ASN A 343      68.872  15.017  24.667  1.00 20.000          C  
ATOM   5470  O   ASN A 343      68.435  14.581  23.598  1.00 20.000          O  
ATOM   5471  CB  ASN A 343      70.333  17.032  24.579  1.00 20.000          C  
ATOM   5472  CG  ASN A 343      70.400  18.538  24.478  1.00 20.000          C  
ATOM   5473  OD1 ASN A 343      69.383  19.223  24.303  1.00 20.000          O  
ATOM   5474  ND2 ASN A 343      71.595  19.070  24.581  1.00 20.000          N  
ATOM   5475  H   ASN A 343      69.296  17.244  26.888  1.00 20.000          H  
ATOM   5476  HA  ASN A 343      68.219  16.999  24.248  1.00 20.000          H  
ATOM   5477 1HB  ASN A 343      71.029  16.697  25.352  1.00 20.000          H  
ATOM   5478 2HB  ASN A 343      70.665  16.600  23.636  1.00 20.000          H  
ATOM   5479 1HD2 ASN A 343      71.705  20.061  24.525  1.00 20.000          H  
ATOM   5480 2HD2 ASN A 343      72.392  18.485  24.722  1.00 20.000          H  
ATOM   5481  N   SER A 344      69.272  14.230  25.674  1.00 20.000          N  
ATOM   5482  CA  SER A 344      69.233  12.784  25.595  1.00 20.000          C  
ATOM   5483  C   SER A 344      67.782  12.315  25.479  1.00 20.000          C  
ATOM   5484  O   SER A 344      67.480  11.423  24.694  1.00 20.000          O  
ATOM   5485  CB  SER A 344      69.942  12.209  26.784  1.00 20.000          C  
ATOM   5486  OG  SER A 344      71.290  12.527  26.744  1.00 20.000          O  
ATOM   5487  H   SER A 344      69.668  14.643  26.521  1.00 20.000          H  
ATOM   5488  HA  SER A 344      69.772  12.471  24.704  1.00 20.000          H  
ATOM   5489 1HB  SER A 344      69.510  12.616  27.677  1.00 20.000          H  
ATOM   5490 2HB  SER A 344      69.826  11.141  26.809  1.00 20.000          H  
ATOM   5491  HG  SER A 344      71.350  13.470  26.988  1.00 20.000          H  
ATOM   5492  N   LEU A 345      66.851  12.959  26.202  1.00 20.000          N  
ATOM   5493  CA  LEU A 345      65.436  12.612  26.053  1.00 20.000          C  
ATOM   5494  C   LEU A 345      65.041  12.754  24.577  1.00 20.000          C  
ATOM   5495  O   LEU A 345      64.477  11.828  23.995  1.00 20.000          O  
ATOM   5496  CB  LEU A 345      64.535  13.531  26.925  1.00 20.000          C  
ATOM   5497  CG  LEU A 345      62.947  13.376  26.807  1.00 20.000          C  
ATOM   5498  CD1 LEU A 345      62.487  11.994  27.264  1.00 20.000          C  
ATOM   5499  CD2 LEU A 345      62.273  14.494  27.653  1.00 20.000          C  
ATOM   5500  H   LEU A 345      67.146  13.636  26.911  1.00 20.000          H  
ATOM   5501  HA  LEU A 345      65.301  11.577  26.360  1.00 20.000          H  
ATOM   5502 1HB  LEU A 345      64.808  13.380  27.970  1.00 20.000          H  
ATOM   5503 2HB  LEU A 345      64.759  14.556  26.676  1.00 20.000          H  
ATOM   5504  HG  LEU A 345      62.654  13.491  25.763  1.00 20.000          H  
ATOM   5505 1HD1 LEU A 345      61.404  11.924  27.159  1.00 20.000          H  
ATOM   5506 2HD1 LEU A 345      62.955  11.218  26.656  1.00 20.000          H  
ATOM   5507 3HD1 LEU A 345      62.746  11.857  28.288  1.00 20.000          H  
ATOM   5508 1HD2 LEU A 345      61.181  14.426  27.573  1.00 20.000          H  
ATOM   5509 2HD2 LEU A 345      62.561  14.401  28.689  1.00 20.000          H  
ATOM   5510 3HD2 LEU A 345      62.600  15.464  27.282  1.00 20.000          H  
ATOM   5511  N   SER A 346      65.382  13.881  23.934  1.00 20.000          N  
ATOM   5512  CA  SER A 346      65.035  14.065  22.512  1.00 20.000          C  
ATOM   5513  C   SER A 346      65.678  12.987  21.614  1.00 20.000          C  
ATOM   5514  O   SER A 346      65.046  12.430  20.703  1.00 20.000          O  
ATOM   5515  CB  SER A 346      65.467  15.442  22.027  1.00 20.000          C  
ATOM   5516  OG  SER A 346      64.737  16.464  22.656  1.00 20.000          O  
ATOM   5517  H   SER A 346      65.843  14.635  24.462  1.00 20.000          H  
ATOM   5518  HA  SER A 346      63.953  13.990  22.415  1.00 20.000          H  
ATOM   5519 1HB  SER A 346      66.529  15.578  22.228  1.00 20.000          H  
ATOM   5520 2HB  SER A 346      65.332  15.504  20.948  1.00 20.000          H  
ATOM   5521  HG  SER A 346      65.056  17.288  22.278  1.00 20.000          H  
ATOM   5522  N   LEU A 347      66.909  12.617  21.942  1.00 20.000          N  
ATOM   5523  CA  LEU A 347      67.666  11.622  21.192  1.00 20.000          C  
ATOM   5524  C   LEU A 347      67.252  10.195  21.533  1.00 20.000          C  
ATOM   5525  O   LEU A 347      67.832   9.244  21.008  1.00 20.000          O  
ATOM   5526  CB  LEU A 347      69.170  11.771  21.478  1.00 20.000          C  
ATOM   5527  CG  LEU A 347      69.869  13.072  21.008  1.00 20.000          C  
ATOM   5528  CD1 LEU A 347      71.273  13.102  21.584  1.00 20.000          C  
ATOM   5529  CD2 LEU A 347      69.942  13.118  19.484  1.00 20.000          C  
ATOM   5530  H   LEU A 347      67.378  13.137  22.694  1.00 20.000          H  
ATOM   5531  HA  LEU A 347      67.475  11.775  20.134  1.00 20.000          H  
ATOM   5532 1HB  LEU A 347      69.299  11.711  22.548  1.00 20.000          H  
ATOM   5533 2HB  LEU A 347      69.696  10.931  21.027  1.00 20.000          H  
ATOM   5534  HG  LEU A 347      69.322  13.935  21.373  1.00 20.000          H  
ATOM   5535 1HD1 LEU A 347      71.776  14.016  21.271  1.00 20.000          H  
ATOM   5536 2HD1 LEU A 347      71.220  13.074  22.672  1.00 20.000          H  
ATOM   5537 3HD1 LEU A 347      71.826  12.248  21.224  1.00 20.000          H  
ATOM   5538 1HD2 LEU A 347      70.448  14.033  19.177  1.00 20.000          H  
ATOM   5539 2HD2 LEU A 347      70.502  12.255  19.120  1.00 20.000          H  
ATOM   5540 3HD2 LEU A 347      68.944  13.107  19.058  1.00 20.000          H  
ATOM   5541  N   SER A 348      66.257  10.026  22.409  1.00 20.000          N  
ATOM   5542  CA  SER A 348      65.805   8.707  22.806  1.00 20.000          C  
ATOM   5543  C   SER A 348      64.911   8.085  21.750  1.00 20.000          C  
ATOM   5544  O   SER A 348      64.510   6.929  21.883  1.00 20.000          O  
ATOM   5545  CB  SER A 348      65.079   8.725  24.130  1.00 20.000          C  
ATOM   5546  OG  SER A 348      63.804   9.304  24.037  1.00 20.000          O  
ATOM   5547  H   SER A 348      65.787  10.827  22.836  1.00 20.000          H  
ATOM   5548  HA  SER A 348      66.677   8.067  22.907  1.00 20.000          H  
ATOM   5549 1HB  SER A 348      64.999   7.719  24.475  1.00 20.000          H  
ATOM   5550 2HB  SER A 348      65.675   9.277  24.862  1.00 20.000          H  
ATOM   5551  HG  SER A 348      63.948  10.262  23.947  1.00 20.000          H  
ATOM   5552  N   ASN A 349      64.541   8.829  20.710  1.00 20.000          N  
ATOM   5553  CA  ASN A 349      63.696   8.208  19.700  1.00 20.000          C  
ATOM   5554  C   ASN A 349      64.350   6.908  19.221  1.00 20.000          C  
ATOM   5555  O   ASN A 349      65.530   6.885  18.868  1.00 20.000          O  
ATOM   5556  CB  ASN A 349      63.461   9.145  18.533  1.00 20.000          C  
ATOM   5557  CG  ASN A 349      62.578  10.297  18.891  1.00 20.000          C  
ATOM   5558  OD1 ASN A 349      61.831  10.233  19.873  1.00 20.000          O  
ATOM   5559  ND2 ASN A 349      62.644  11.348  18.120  1.00 20.000          N  
ATOM   5560  H   ASN A 349      64.840   9.811  20.644  1.00 20.000          H  
ATOM   5561  HA  ASN A 349      62.736   7.951  20.150  1.00 20.000          H  
ATOM   5562 1HB  ASN A 349      64.421   9.530  18.183  1.00 20.000          H  
ATOM   5563 2HB  ASN A 349      63.011   8.590  17.707  1.00 20.000          H  
ATOM   5564 1HD2 ASN A 349      62.077  12.147  18.318  1.00 20.000          H  
ATOM   5565 2HD2 ASN A 349      63.265  11.357  17.337  1.00 20.000          H  
ATOM   5566  N   ASP A 350      63.562   5.827  19.210  1.00 20.000          N  
ATOM   5567  CA  ASP A 350      63.968   4.470  18.810  1.00 20.000          C  
ATOM   5568  C   ASP A 350      64.992   3.803  19.756  1.00 20.000          C  
ATOM   5569  O   ASP A 350      65.576   2.767  19.425  1.00 20.000          O  
ATOM   5570  CB  ASP A 350      64.487   4.462  17.367  1.00 20.000          C  
ATOM   5571  CG  ASP A 350      63.406   4.883  16.357  1.00 20.000          C  
ATOM   5572  OD1 ASP A 350      62.256   4.538  16.558  1.00 20.000          O  
ATOM   5573  OD2 ASP A 350      63.736   5.539  15.396  1.00 20.000          O  
ATOM   5574  H   ASP A 350      62.605   5.948  19.508  1.00 20.000          H  
ATOM   5575  HA  ASP A 350      63.073   3.848  18.826  1.00 20.000          H  
ATOM   5576 1HB  ASP A 350      65.351   5.112  17.262  1.00 20.000          H  
ATOM   5577 2HB  ASP A 350      64.816   3.454  17.113  1.00 20.000          H  
ATOM   5578  N   PHE A 351      65.156   4.358  20.954  1.00 20.000          N  
ATOM   5579  CA  PHE A 351      66.014   3.814  22.003  1.00 20.000          C  
ATOM   5580  C   PHE A 351      65.106   3.158  23.038  1.00 20.000          C  
ATOM   5581  O   PHE A 351      64.000   3.639  23.287  1.00 20.000          O  
ATOM   5582  CB  PHE A 351      66.850   4.926  22.645  1.00 20.000          C  
ATOM   5583  CG  PHE A 351      67.829   4.499  23.697  1.00 20.000          C  
ATOM   5584  CD1 PHE A 351      69.045   3.932  23.354  1.00 20.000          C  
ATOM   5585  CD2 PHE A 351      67.553   4.693  25.026  1.00 20.000          C  
ATOM   5586  CE1 PHE A 351      69.941   3.571  24.331  1.00 20.000          C  
ATOM   5587  CE2 PHE A 351      68.432   4.330  25.998  1.00 20.000          C  
ATOM   5588  CZ  PHE A 351      69.627   3.772  25.653  1.00 20.000          C  
ATOM   5589  H   PHE A 351      64.679   5.239  21.156  1.00 20.000          H  
ATOM   5590  HA  PHE A 351      66.673   3.059  21.577  1.00 20.000          H  
ATOM   5591 1HB  PHE A 351      67.383   5.479  21.869  1.00 20.000          H  
ATOM   5592 2HB  PHE A 351      66.172   5.619  23.115  1.00 20.000          H  
ATOM   5593  HD1 PHE A 351      69.290   3.777  22.302  1.00 20.000          H  
ATOM   5594  HD2 PHE A 351      66.626   5.136  25.299  1.00 20.000          H  
ATOM   5595  HE1 PHE A 351      70.900   3.127  24.058  1.00 20.000          H  
ATOM   5596  HE2 PHE A 351      68.189   4.488  27.044  1.00 20.000          H  
ATOM   5597  HZ  PHE A 351      70.325   3.489  26.422  1.00 20.000          H  
ATOM   5598  N   ARG A 352      65.506   2.021  23.593  1.00 20.000          N  
ATOM   5599  CA  ARG A 352      64.676   1.416  24.627  1.00 20.000          C  
ATOM   5600  C   ARG A 352      64.972   2.015  25.996  1.00 20.000          C  
ATOM   5601  O   ARG A 352      66.095   1.911  26.491  1.00 20.000          O  
ATOM   5602  CB  ARG A 352      64.896  -0.088  24.685  1.00 20.000          C  
ATOM   5603  CG  ARG A 352      64.053  -0.823  25.729  1.00 20.000          C  
ATOM   5604  CD  ARG A 352      64.290  -2.284  25.696  1.00 20.000          C  
ATOM   5605  NE  ARG A 352      63.506  -2.986  26.711  1.00 20.000          N  
ATOM   5606  CZ  ARG A 352      63.562  -4.315  26.957  1.00 20.000          C  
ATOM   5607  NH1 ARG A 352      64.368  -5.091  26.258  1.00 20.000          N  
ATOM   5608  NH2 ARG A 352      62.801  -4.840  27.906  1.00 20.000          N  
ATOM   5609  H   ARG A 352      66.389   1.602  23.337  1.00 20.000          H  
ATOM   5610  HA  ARG A 352      63.630   1.603  24.388  1.00 20.000          H  
ATOM   5611 1HB  ARG A 352      64.672  -0.524  23.714  1.00 20.000          H  
ATOM   5612 2HB  ARG A 352      65.944  -0.292  24.904  1.00 20.000          H  
ATOM   5613 1HG  ARG A 352      64.306  -0.467  26.729  1.00 20.000          H  
ATOM   5614 2HG  ARG A 352      62.995  -0.641  25.537  1.00 20.000          H  
ATOM   5615 1HD  ARG A 352      64.011  -2.671  24.716  1.00 20.000          H  
ATOM   5616 2HD  ARG A 352      65.346  -2.475  25.881  1.00 20.000          H  
ATOM   5617  HE  ARG A 352      62.871  -2.433  27.274  1.00 20.000          H  
ATOM   5618 1HH1 ARG A 352      64.950  -4.699  25.534  1.00 20.000          H  
ATOM   5619 2HH1 ARG A 352      64.405  -6.083  26.447  1.00 20.000          H  
ATOM   5620 1HH2 ARG A 352      62.182  -4.248  28.444  1.00 20.000          H  
ATOM   5621 2HH2 ARG A 352      62.837  -5.831  28.096  1.00 20.000          H  
ATOM   5622  N   LEU A 353      63.938   2.563  26.632  1.00 20.000          N  
ATOM   5623  CA  LEU A 353      64.072   3.190  27.939  1.00 20.000          C  
ATOM   5624  C   LEU A 353      62.703   3.434  28.567  1.00 20.000          C  
ATOM   5625  O   LEU A 353      62.506   3.181  29.758  1.00 20.000          O  
ATOM   5626  OXT LEU A 353      61.719   3.631  27.849  1.00 20.000          O  
ATOM   5627  CB  LEU A 353      64.839   4.522  27.824  1.00 20.000          C  
ATOM   5628  CG  LEU A 353      64.123   5.797  27.228  1.00 20.000          C  
ATOM   5629  CD1 LEU A 353      65.094   6.975  27.369  1.00 20.000          C  
ATOM   5630  CD2 LEU A 353      63.694   5.616  25.768  1.00 20.000          C  
ATOM   5631  H   LEU A 353      63.044   2.591  26.163  1.00 20.000          H  
ATOM   5632  HA  LEU A 353      64.634   2.519  28.587  1.00 20.000          H  
ATOM   5633 1HB  LEU A 353      65.116   4.798  28.824  1.00 20.000          H  
ATOM   5634 2HB  LEU A 353      65.742   4.350  27.272  1.00 20.000          H  
ATOM   5635  HG  LEU A 353      63.240   6.019  27.828  1.00 20.000          H  
ATOM   5636 1HD1 LEU A 353      64.619   7.888  27.011  1.00 20.000          H  
ATOM   5637 2HD1 LEU A 353      65.353   7.086  28.398  1.00 20.000          H  
ATOM   5638 3HD1 LEU A 353      65.996   6.788  26.794  1.00 20.000          H  
ATOM   5639 1HD2 LEU A 353      63.209   6.527  25.421  1.00 20.000          H  
ATOM   5640 2HD2 LEU A 353      64.533   5.406  25.140  1.00 20.000          H  
ATOM   5641 3HD2 LEU A 353      62.986   4.803  25.681  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1841.68 188.183 1452.1 -115.279 41.6775 69.0819 723.448 -778.489 -2.39453 -16.4647 -661.146 -74.8814 -192.985 -67.3506 -46.9492 -32.8366 0 6.06355 23.4418 192.667 242.041 -70.5551 84.9746 -91.7983 -8.84178 197.276 -780.69
MET:NtermProteinFull_1 -0.35415 0.01392 0.24365 -0.37392 0.09644 0.11556 0 -0.11219 -0 -0 -0.41319 0.94308 0 0 0 0 0 -0.02226 0.02723 1.21577 0 0 0 0.60916 0 0.03358 2.0227
GLY_2 -0.59998 0.0291 0.41591 -0.0022 0 0 0.0114 -0.20128 -0 -0 -0.30391 -0.39926 0 0 0 0 0 -0.09898 0 0 0 -1.46047 0 0.83697 0.2329 0.05116 -1.48866
PHE_3 -2.28452 0.24291 0.35363 -0.83966 0.08217 0.11818 0.02667 -0.57176 -0 -0 0.08597 -0.65139 0 0 0 0 0 -0.00235 0.08119 0 1.97846 -0.25243 0 1.0402 0.40479 0.06555 -0.12237
CYS_4 -2.0665 0.19103 0.8966 -0.08282 0.0013 0.0444 -0.01864 -0.65572 -0 -0 -0.28477 -0.01182 0 0 0 0 0 -0.01312 0.0054 0.07763 0 -0.54068 0 3.6196 0.49308 0.0996 1.75458
ILE_5 -3.89672 0.64354 1.05577 -0.56252 0.40244 0.16294 0.17004 -0.91574 -0 -0 -0.16988 -0.2992 0 0 0 0 0 0.46782 0.04391 0.45842 0 0.02014 0 0.73287 0.36887 0.81635 -0.50096
PRO_6 -2.27421 0.35612 1.41945 -0.13843 0.00318 0.10107 0.06858 -0.65055 -0 -0 -0.19002 0.16432 0 0 0 0 0 -0.0661 0.02394 0.19013 0 -0.98245 0 -2.4119 -0.37503 1.03328 -3.72864
LEU_7 -2.49932 0.20007 1.86128 -0.46987 0.25099 0.09067 0.56635 -0.99703 -0 -0 -1.00439 0.14729 0 0 -0.43873 0 0 0.01335 0.04443 0.55084 0 -0.31842 0 0.18072 -0.56018 0.36432 -2.0176
ARG_8 -3.20719 0.17334 3.13325 -0.87233 0.20763 0.60809 0.73391 -1.21697 -0 -0 -0.79395 -0.03696 0 0 -0.43873 0 0 -0.01033 0.02267 1.77414 0 -0.23013 0 -1.2888 -0.24507 0.24968 -1.43774
SER_9 -1.71444 0.18848 2.04257 -0.02473 0 0.0568 0.7404 -0.9749 -0 -0 -0.50384 -0.60035 0 0 0 0 0 -0.01062 0.02654 0.13067 0 -0.51282 0.60451 -0.77834 -0.32046 0.21688 -1.43363
LYS_10 -2.0571 0.06542 1.58987 -0.29203 0.033 0.12809 0.58277 -0.91648 -0 -0 0.32982 0.13319 0 0 0 0 0 -0.01214 0.00131 1.76589 0 0.08241 0 -1.5107 -0.1827 0.09239 -0.16699
MET_11 -5.49391 0.36335 2.88551 -0.42334 0.06712 0.01445 0.69373 -1.3777 -0 -0 -0.09978 0.21956 0 0 0 0 0 -0.05572 0.33799 1.86016 0 0.20165 0 0.60916 -0.29639 0.18552 -0.30866
LEU_12 -5.58314 0.74314 2.79298 -0.63963 0.46887 0.1168 1.59546 -1.62644 -0.0238 -0.15411 -0.22904 0.3659 0 0 0 0 0 0.01341 0.04369 3.21327 0 -0.16099 0 0.18072 -0.58887 0.52542 1.05365
LYS_13 -2.69946 0.18424 2.71288 -0.41837 0.05384 0.24252 0.69838 -1.07722 -0.01215 -0.08123 -0.31402 0.10241 0 0 -0.41754 0 0 -0.12348 0.05473 1.2905 0 -0.03142 0 -1.5107 -0.24512 0.68322 -0.908
ARG_14 -6.71251 0.7183 5.20506 -1.05371 0.49882 0.81699 1.71869 -2.36349 -0.01844 -0.07204 -1.767 -0.16697 0 0 -1.38893 0 0 -0.04066 0.02619 3.01682 0 -0.22253 0 -1.2888 -0.00376 0.85534 -2.24263
VAL_15 -6.45035 1.18479 2.41117 -0.26451 0.23653 0.05113 1.56677 -1.98799 -0 -0 -0.81448 -0.1955 0 0 0 0 0 -0.03466 0.12668 0.43443 0 -0.79129 0 1.9342 -0.20538 0.75725 -2.0412
SER_16 -3.80141 0.40473 4.38279 -0.03051 0 0.05272 2.3426 -2.06194 -0.01481 -0.10207 -1.40429 -1.04427 0 0 -0.79862 0 0 -0.04083 0.07438 1.08654 0 -0.06287 0.61102 -0.77834 -0.45883 0.34574 -1.29825
ARG_17 -4.39473 0.20021 4.36148 -0.44906 0.04954 0.23332 1.60553 -1.74669 -0.01015 -0.12033 -1.2337 0.29985 0 0 0 -0.72776 0 -0.11798 0.04644 2.14445 0 -0.11365 0 -1.2888 -0.50667 0.25384 -1.51486
LYS_18 -3.26823 0.51579 4.61112 -0.61709 0.1682 0.56288 1.54428 -1.92393 -0.03773 -0.15843 -2.64404 0.15883 0 0 -0.79862 0 0 -0.02097 0.04951 2.10499 0 -0.07061 0 -1.5107 -0.49033 0.3022 -1.52289
SER_19 -3.40357 0.16678 3.17433 -0.03527 0.00701 0.06764 1.67618 -1.74864 -0 -0 -1.19597 -0.44416 0 0 0 0 0 -0.01431 0.00548 0.38285 0 -0.17306 0.63176 -0.77834 0.01745 0.42822 -1.23561
SER_20 -6.01277 1.01406 5.47999 -0.03126 0 0.05573 2.58288 -2.5816 -0.02804 -0.29496 -1.38747 -0.9587 0 0 -0.79343 0 0 -0.07284 0.1069 0.72989 0 0.06021 0.61862 -0.77834 0.0458 0.4597 -1.78562
SER_21 -2.49942 0.16781 2.28615 -0.03159 0.00084 0.05316 0.97394 -1.19497 -0.03405 -0.3183 0.50015 -1.07167 0 0 0 0 0 -0.07082 0.00038 0.15929 0 -0.36212 0.63788 -0.77834 -0.50587 0.29055 -1.79699
ILE_22 -7.07045 1.05032 4.63153 -0.56576 0.354 0.16908 2.38675 -2.62234 -0 -0 -0.98329 -0.02819 0 0 -0.79343 0 0 -0.0291 0.03201 0.62 0 0.35335 0 0.73287 -0.31137 0.41754 -1.65648
LEU_23 -6.10968 0.63706 4.70074 -0.47928 0.22301 0.1117 2.67625 -2.60589 -0.01286 -0.07038 -1.13451 0.1922 0 0 0 0 0 -0.03884 0.01468 0.2736 0 -0.30598 0 0.18072 -0.23614 0.58514 -1.39846
ALA_24 -2.52988 0.43203 3.11477 -0.02565 0.00071 0 1.49091 -1.58831 -0.01779 -0.13077 -0.89655 -0.39161 0 0 -0.72681 0 0 -0.10747 0 0 0 -0.14824 0 1.8394 -0.54204 0.56155 0.33425
ARG_25 -5.10346 0.44843 4.50404 -0.58219 0.08568 0.3864 1.33314 -1.8842 -0 -0 -1.48788 0.29927 0 0 0 0 0 -0.06526 0.516 2.34696 0 -0.03814 0 -1.2888 -0.63245 0.4949 -0.66757
ARG_26 -4.90227 0.61851 4.37222 -0.44991 0.05787 0.23136 2.30935 -2.05125 -0.02778 -0.14626 -1.25524 0.398 0 0 0 0 0 -0.01516 0.02136 2.22256 0 -0.13073 0 -1.2888 -0.48034 0.86253 0.34605
PRO_27 -1.49812 0.336 0.57619 -0.17724 0.06051 0.12573 0.07495 -0.29279 -0 -0 0.01937 0.02237 0 0 0 0 0 0.03142 0.00195 0.17683 0 -0.82299 0 -2.4119 0.10795 0.80006 -2.86973
THR_28 -3.11602 0.6443 2.54835 -0.11213 0.12008 0.07317 1.03189 -1.22013 -0.02447 -0.1452 -1.26376 -0.52111 0 0 0 0 0 0.38263 0.03029 0.09091 0 -0.53776 2.25721 -1.0874 0.08864 0.94317 0.18266
PRO_29 -1.4192 0.39037 1.25919 -0.13171 0.00047 0.0964 0.20543 -0.47655 -0 -0 -0.46655 0.21189 0 0 0 0 0 -0.05024 0.01435 0.21115 0 -1.0896 0 -2.4119 -0.6191 0.9954 -3.28021
LYS_30 -3.05786 0.1866 3.07791 -0.31206 0.0476 0.15006 1.23685 -1.41292 -0 -0 -1.9696 -0.16757 0 0 -0.72681 0 0 0.06212 0.11297 2.08729 0 0.00765 0 -1.5107 -0.48361 0.34826 -2.32382
LYS_31 -1.57013 0.19985 1.1915 -0.29563 0.02918 0.13389 0.08396 -0.63375 -0 -0 -0.14263 0.03295 0 0 0 0 0 0.03377 0.00057 1.94854 0 -0.05941 0 -1.5107 -0.23144 0.31107 -0.47842
MET_32 -2.22772 0.20024 1.25977 -0.6235 0.10494 0.23824 0.03905 -0.82468 -0 -0 -0.14562 -0.16567 0 0 0 0 0 -0.00098 0.02833 2.7485 0 -0.02878 0 0.60916 -0.27285 0.21222 1.15064
ASN_33 -1.66171 0.03862 1.43369 -0.17238 0.01674 0.23944 0.20593 -0.76193 -0 -0 -0.06233 -0.30983 0 0 0 0 0 0.00756 0.00073 0 1.73937 0.04264 0 -0.93687 -0.10664 0.10784 -0.17914
ILE_34 -5.579 0.59424 2.51286 -0.48803 0.37249 0.11197 1.11899 -1.79205 -0 -0 0.02626 0.18177 0 0 -0.48165 0 0 -0.08563 0.05969 0.38136 0 -0.48056 0 0.73287 -0.27321 0.20287 -2.88474
VAL_35 -1.99183 0.11876 1.30949 -0.31164 0.17928 0.06944 0.21784 -0.88927 -0.02485 -0.16873 0.3277 -0.36315 0 0 0 0 0 -0.05578 0.00448 0.10871 0 0.10021 0 1.9342 -0.26169 0.23841 0.54155
THR_36 -4.14558 0.23641 3.8682 -0.17707 0.08608 0.06534 2.18746 -2.05485 -0.01735 -0.1449 -0.77646 -0.24395 0 0 0 0 0 -0.0188 0.01325 0.10578 0 -0.02699 2.28771 -1.0874 0.0744 0.19936 0.43065
ASP_37 -3.38509 0.22461 3.95679 -0.11448 0.00668 0.35128 1.29984 -1.88081 -0.02678 -0.14522 -1.37677 -0.45953 0 0 0 0 0 -0.06243 0.00277 0 1.69327 0.1379 0 -2.3716 -0.11251 0.35208 -1.90999
SER_38 -3.98436 0.29607 4.369 -0.02282 0 0.02121 1.61426 -2.15759 -0 -0 -0.97029 -0.31724 0 0 0 0 0 0.00086 0.00081 0.50179 0 0.32394 0.60233 -0.77834 -0.06191 0.24954 -0.31275
GLU_39 -6.5685 0.37542 6.89812 -0.32777 0.06402 0.37761 3.03768 -3.03602 -0 -0 -3.35008 -0.59034 0 0 0 -0.82835 0 0.0391 0.01928 0 3.33662 -0.13731 0 -2.7348 -0.05893 0.12401 -3.36022
ASN_40 -8.41069 0.52342 7.8985 -0.18011 0.06178 0.26946 3.04617 -4.0914 -0.01205 -0.10386 -3.30195 -0.31318 0 0 -0.48165 0 0 0.17589 0.2403 0 1.57435 0.37529 0 -0.93687 -0.13102 0.38541 -3.4122
ARG_41 -5.10447 0.29031 6.24742 -0.71391 0.1017 0.44442 1.99688 -2.84216 -0.01927 -0.12138 -1.94025 0.34973 0 0 0 0 0 -0.02801 0.12556 1.45844 0 -0.01968 0 -1.2888 -0.07103 0.48056 -0.65393
LEU_42 -3.42361 0.19988 3.56271 -0.48511 0.2028 0.11597 1.46873 -1.68492 -0 -0 -0.81956 0.24443 0 0 0 0 0 -0.04701 0.07094 0.29741 0 -0.28998 0 0.18072 -0.28515 0.32213 -0.36962
LYS_43 -4.99127 0.31996 5.74749 -0.33264 0.06351 0.19229 2.25828 -2.39743 -0 -0 -2.60813 -0.22394 0 0 0 -0.82835 0 -0.06882 0.06049 1.73197 0 -0.02638 0 -1.5107 -0.37705 0.33235 -2.65837
LYS_44 -2.57791 0.16234 3.32269 -0.33358 0.06146 0.21474 1.37932 -1.56827 -0.0134 -0.13162 -0.55766 -0.37748 0 0 0 0 0 -0.11102 0.00983 1.54101 0 -0.12614 0 -1.5107 -0.38283 0.31215 -0.68706
ASN_45 -5.07323 0.28601 4.04702 -0.18854 0.0461 0.31166 1.22093 -2.18118 -0.01819 -0.23265 -1.22036 -0.52585 0 0 0 0 0 -0.04558 0.00181 0 2.266 -0.6083 0 -0.93687 -0.4207 0.1746 -3.09728
SER_46 -2.65168 0.09569 2.19068 -0.03483 0.00019 0.06402 0.20861 -1.15038 -0.01216 -0.10451 0.19618 -0.86438 0 0 0 0 0 -0.07755 0.0025 0.49057 0 0.4264 0.62848 -0.77834 -0.1272 0.13645 -1.36125
TYR_47 -5.4887 0.69571 2.41417 -0.61527 0.03535 0.32818 1.32563 -1.65478 -0.0398 -0.38957 -1.50458 -0.08859 0 0 0 -0.78544 0 0.04227 0.01515 0 2.13646 -0.39757 0.02158 1.2797 -0.02263 0.2577 -2.43502
ILE_48 -3.53784 0.29188 2.92141 -0.47866 0.39767 0.11063 1.8433 -1.5571 -0 -0 -2.16327 -0.06671 0 0 0 0 0 -0.02763 0.03016 0.34767 0 -0.72243 0 0.73287 -0.37407 0.39329 -1.85884
GLU_49 -3.02454 0.08168 1.8021 -0.31282 0.07093 0.38882 0.266 -1.03435 -0.01275 -0.10846 -0.42915 -0.34109 0 0 0 0 0 0.04593 0.00836 0 2.87533 0.08347 0 -2.7348 -0.28897 0.24403 -2.42027
ASN_50 -5.95108 0.29753 6.60192 -0.33 0.18063 0.62532 3.67253 -3.1273 -0.01088 -0.08186 -4.2873 -0.66359 0 0 -1.17991 0 0 0.00397 0.00547 0 1.94791 -0.53773 0 -0.93687 -0.13746 0.26042 -3.64827
THR_51 -2.44955 0.04334 2.35795 -0.13049 0.08077 0.06862 0.4404 -1.24627 -0.00465 -0.08381 -0.24076 -0.90039 0 0 0 0 0 -0.02183 0.0008 0.04239 0 -0.03964 2.26535 -1.0874 -0.18497 0.36135 -0.72882
ASN_52 -2.29529 0.23444 2.54579 -0.17609 0.01077 0.26185 0.95958 -1.20721 -0 -0 -0.23727 -0.30057 0 0 -0.68878 0 0 -0.04829 0.02314 0 1.80487 0.06536 0 -0.93687 0.12847 0.20164 0.34556
GLN_53 -4.30621 0.21213 4.12586 -0.27769 0.03594 0.2233 1.78798 -1.87949 -8e-05 -0.00043 -0.01005 -0.62513 0 0 -0.49113 -0.97447 0 -0.04535 0.00965 0 3.02523 -0.17742 0 -0.18838 0.27197 0.28805 1.00427
GLY_54 -1.63987 0.04252 2.27851 -6e-05 0 0 0.88182 -1.08457 -0.01088 -0.08186 -1.25912 -0.39157 0 0 0 0 0 -0.15079 0 0 0 -1.48138 0 0.83697 -0.47003 0.30815 -2.22217
ASN_55 -5.9276 0.41214 5.86709 -0.16828 0.0231 0.22648 3.19704 -2.8122 -0.00769 -0.05167 -3.02162 -0.37412 0 0 -0.6565 -0.97447 0 0.00733 0.16385 0 1.87716 0.06357 0 -0.93687 -0.5146 0.20963 -3.39821
ILE_56 -4.91148 0.44795 2.49518 -0.46356 0.32821 0.09702 0.89143 -1.54407 -0.00769 -0.05167 -0.2749 -0.00021 0 0 0 0 0 -0.06623 0.00199 0.40066 0 -0.78459 0 0.73287 -0.22435 0.27316 -2.66027
LEU_57 -5.99171 0.91763 3.87176 -0.60688 0.34599 0.20571 2.33817 -2.20773 -0 -0 -2.81832 0.00434 0 0 0 0 0 0.00929 0.11862 1.46511 0 -0.28086 0 0.18072 -0.31964 0.51409 -2.25371
MET_58 -9.37484 1.21535 4.39658 -0.45915 0.23069 0.21589 2.71715 -2.58987 -0 -0 -1.84848 -0.52691 0 0 0 0 0 -0.02088 0.55706 1.5993 0 0.157 0 0.60916 0.86201 0.78083 -1.47909
ASP_59 -3.88356 0.8159 4.59074 -0.24245 0.02009 0.80292 1.71576 -1.80757 -0.00567 -0.09804 -2.67274 -0.45984 0 0 -0.9244 0 0 -0.02739 0.00017 0 2.08689 -0.58979 0 -2.3716 0.83646 1.00898 -1.20516
SER_60 -2.38506 0.26903 2.33748 -0.02712 0.01428 0.0279 0.49857 -1.23043 -0.00567 -0.09804 -0.33745 0.13067 0 0 0 0 0 0.29206 0.00198 0.07053 0 0.5006 0.60862 -0.77834 0.38492 0.96118 1.23572
ILE_61 -7.34214 1.29987 3.85574 -0.50719 0.3677 0.12328 2.93624 -2.5048 -0 -0 -1.69085 0.20817 0 0 0 0 0 -0.06488 0.0535 0.34961 0 -0.43107 0 0.73287 0.26916 1.08666 -1.25811
PHE_62 -3.7353 0.2589 1.7789 -1.00146 0.19541 0.43509 0.66041 -1.26944 -8e-05 -0.00043 0.00805 -0.70727 0 0 0 0 0 0.05601 0.0011 0 2.90254 -0.17727 0 1.0402 -0.24395 0.78211 0.98353
VAL_63 -3.89287 0.38861 1.27234 -0.39322 0.44585 0.09776 0.32709 -1.23143 -0 -0 0.12755 -0.40076 0 0 0 0 0 -0.06258 0.03844 1.04605 0 -0.7643 0 1.9342 -0.21648 0.31716 -0.96662
SER_64 -3.46509 0.35043 2.94006 -0.04325 0.00071 0.07813 1.16724 -1.5346 -0 -0 -0.7329 -0.38795 0 0 -0.7577 0 0 0.47004 0.18413 0.18404 0 0.03656 1.76275 -0.77834 0.1506 0.69645 0.32133
THR_65 -1.72662 0.0528 1.0257 -0.19591 0.13265 0.0748 0.09503 -0.54738 -0 -0 0.48515 -0.51756 0 0 0 0 0 -0.0433 0.00034 0.30817 0 0.03827 2.3154 -1.0874 0.39436 0.79159 1.59609
MET_66 -7.16232 1.61732 2.50695 -0.51375 0.20754 0.15639 0.71775 -1.52971 -0 -0 -0.36463 -0.29023 0 0 -0.1012 0 0 -0.00991 0.24004 2.32215 0 -0.16891 0 0.60916 0.41535 1.48754 0.13954
PRO_67 -4.75899 0.70461 3.47519 -0.12096 0.00301 0.08872 2.21557 -1.63917 -0 -0 -1.56797 0.25226 0 0 0 0 0 0.08523 0.01323 0.22624 0 -1.1246 0 -2.4119 -0.00355 1.5616 -3.00148
VAL_68 -6.81011 0.79338 2.7319 -0.27758 0.10967 0.04886 1.874 -2.01626 -0 -0 -1.92265 0.28136 0 0 0 0 0 -0.20392 0.12667 0.76725 0 0.41772 0 1.9342 -0.32797 0.64636 -1.82714
GLU_69 -3.46867 0.41325 3.19786 -0.21915 0.03441 0.31567 1.21863 -1.61539 -0 -0 -0.58656 -0.59619 0 0 0 0 0 -0.03719 0.00152 0 3.01849 -0.31578 0 -2.7348 -0.22412 0.34455 -1.25348
THR_70 -6.09905 0.42937 4.32306 -0.11776 0.06428 0.05507 2.1716 -2.45322 -0.00685 -0.02958 -0.5038 -0.87287 0 0 0 0 0 0.66878 0.00273 0.21876 0 -0.24313 2.28402 -1.0874 -0.38664 0.38373 -1.19889
LEU_71 -8.3232 1.29705 4.11092 -0.46027 0.24037 0.10507 2.31864 -2.64687 -0 -0 -1.81611 0.17787 0 0 0 0 0 0.30103 0.43462 0.48025 0 -0.21673 0 0.18072 -0.13944 0.72572 -3.23035
PHE_72 -6.71388 0.84037 4.17748 -1.03697 0.09473 0.41904 2.98 -2.67288 -0.00017 -0.0005 -2.67435 0.00386 0 0 0 0 0 -0.01173 0.18405 0 2.19459 -0.34104 0 1.0402 -0.06548 0.69619 -0.88649
GLY_73 -3.77324 0.44046 4.06758 -4e-05 0 0 2.10766 -2.16952 -0 -0 -1.47947 -0.42446 0 0 0 0 0 -0.27839 0 0 0 0.34969 0 0.83697 0.34564 0.48366 0.50655
SER_74 -5.6954 0.7448 5.50085 -0.03794 2e-05 0.04976 3.14971 -2.80593 -0.00968 -0.12216 -2.03135 -0.42972 0 0 0 0 0 -0.04354 0.00871 0.17349 0 -0.31504 1.75796 -0.77834 0.05779 0.39277 -0.43323
TYR_75 -10.165 1.3097 5.11253 -0.71437 0.08293 0.40931 4.71017 -3.56526 -0.01969 -0.18511 -2.75862 -0.20535 0 0 -0.48206 0 0 0.04662 0.01316 0 2.04181 -0.25549 0.12255 1.2797 -0.61108 0.37453 -3.459
ILE_76 -7.44831 0.77997 5.62037 -0.57966 0.34134 0.19366 2.57602 -3.21742 -0.00017 -0.0005 -1.69555 -0.27326 0 0 0 0 0 0.25749 0.02762 0.33058 0 0.19577 0 0.73287 0.03137 0.45849 -1.66933
THR_77 -6.61372 0.99183 4.59052 -0.11077 0.0822 0.04799 2.68599 -2.78404 -0 -0 -1.27728 -1.02195 0 0 0 0 0 0.04535 0.09041 1.80418 0 0.11762 2.30047 -1.0874 0.78189 0.792 1.4353
ASP_78 -5.01121 0.20074 4.77723 -0.27554 0.0333 0.9039 2.1972 -2.30014 -0 -0 -4.25435 0.21394 0 0 0 -1.63332 0 0.21627 0.054 0 4.14074 -0.64951 0 -2.3716 0.7943 0.78329 -2.18075
ASP_79 -4.73878 0.49967 5.80854 -0.24393 0.0184 0.8413 2.02746 -2.61853 -0.03961 -0.19779 -1.30553 -0.623 0 0 0 0 0 -0.06583 0.02184 0 2.75396 -0.62944 0 -2.3716 0.67157 0.72606 0.53477
ASN_80 -5.46738 0.5505 5.6173 -0.15991 0.00952 0.20931 2.39336 -2.63474 -0 -0 -1.95078 -0.55025 0 0 -0.93794 0 0 -0.01751 0.07071 0 2.22499 -0.26187 0 -0.93687 0.29132 0.62632 -0.92392
ASP_81 -3.08964 0.50446 3.81479 -0.23963 0.06806 0.79067 1.00293 -1.48821 -0.06439 -0.25435 -0.45328 -1.07295 0 0 -0.93794 0 0 0.13358 0.0094 0 1.83056 -0.80797 0 -2.3716 0.11802 0.67261 -1.83488
ASP_82 -3.7298 0.39596 4.13721 -0.28615 0.03536 0.96252 1.20944 -1.80661 -0.00891 -0.07778 -1.17987 -2.35614 0 0 0 -0.73324 0 0.05947 0.18477 0 4.18257 0.24507 0 -2.3716 0.26378 0.87024 -0.00372
TYR_83 -8.95571 0.79268 5.64523 -0.77186 0.14758 0.15906 3.14471 -3.25758 -0.00643 -0.09189 -2.20437 -0.29663 0 0 0 0 0 -0.03233 0.12148 0 3.40149 -0.03115 0.00657 1.2797 0.15152 0.43976 -0.35817
GLU_84 -4.32497 0.42231 5.15086 -0.31111 0.04579 0.38461 1.38933 -2.11085 -0.02462 -0.15653 -3.81752 -0.4415 0 0 0 -0.72776 0 -0.05354 0.19957 0 3.61374 0.25617 0 -2.7348 0.2479 0.27081 -2.7221
LEU_85 -6.21064 0.88164 3.81779 -0.59792 0.17401 0.15431 2.19461 -2.36005 -0 -0 -2.07277 0.27841 0 0 0 0 0 0.42851 0.05128 0.80017 0 -0.26727 0 0.18072 0.13565 0.53592 -1.87564
LYS_86 -3.3149 0.221 2.38748 -0.38806 0.04541 0.20972 0.42927 -1.20692 -0.01249 -0.04646 0.05399 -0.06349 0 0 0 0 0 -0.08789 0.0019 1.84414 0 0.31184 0 -1.5107 0.06921 0.57678 -0.48018
ASP_87 -6.39979 0.58603 8.45447 -0.13143 0.0015 0.38323 4.33019 -3.59061 -0 -0 -6.2176 -0.96017 0 0 -1.12622 -0.91429 0 -4e-05 0.06004 0 3.83401 0.03853 0 -2.3716 0.0747 0.30913 -3.6399
LEU_88 -2.40317 0.18911 2.47982 -0.48088 0.22034 0.1186 0.83009 -1.21222 -0 -0 0.11826 0.2183 0 0 0 0 0 0.05527 0.01825 0.29754 0 -0.15803 0 0.18072 -0.19555 0.27998 0.55643
LEU_89 -3.43787 0.4694 3.3792 -0.51756 0.19425 0.15404 1.30479 -1.62115 -0 -0 -1.37039 0.12494 0 0 -1.12622 0 0 -0.06533 0.01079 0.06274 0 -0.07224 0 0.18072 -0.33319 0.41354 -2.24953
ASN_90 -3.3259 0.29841 3.39155 -0.19505 0.02777 0.32972 1.18038 -1.68735 -0 -0 -1.10005 -1.00727 0 0 0 0 0 -0.10674 0.02757 0 1.94385 -0.97899 0 -0.93687 -0.5167 0.43331 -2.22236
VAL_91 -5.68438 0.51451 3.47661 -0.26985 0.17251 0.05503 1.63668 -2.21593 -0 -0 -0.87391 -0.26015 0 0 0 0 0 -0.05763 0.01106 0.30114 0 -0.79629 0 1.9342 -0.55189 0.31901 -2.28928
THR_92 -3.71836 0.29946 2.31431 -0.16909 0.08164 0.05925 0.97004 -1.48936 -0.01015 -0.12033 -1.27061 -0.13649 0 0 -0.30868 0 0 -0.05215 0.01868 0.0783 0 -0.00756 2.2936 -1.0874 -0.20315 0.25927 -2.19879
TYR_93 -9.29749 1.05029 4.5415 -0.57281 0.02774 0.29309 2.53733 -2.79926 -0.00197 -0.04231 -1.25653 -0.15367 0 0 0 0 0 0.11602 0.00562 0 1.87481 -0.36494 0.00645 1.2797 -0.14712 0.54653 -2.35703
ASN_94 -3.8835 0.08573 3.72454 -0.20554 0.01067 0.32167 1.39127 -1.74953 -0.03895 -0.16261 -0.68242 -0.7344 0 0 0 -0.73324 0 0.12923 0.01315 0 4.99108 -0.54542 0 -0.93687 -0.20621 0.65081 1.43947
ILE_95 -7.51116 1.24082 4.0818 -0.5068 0.62893 0.1003 2.63334 -2.47315 -0 -0 -3.38444 0.2693 0 0 0 0 0 -0.00572 0.01727 0.5786 0 -0.69204 0 0.73287 -0.26613 0.71583 -3.84037
LYS_96 -6.42671 0.84151 4.81294 -0.49751 0.14118 0.32744 2.53761 -2.38875 -0.06663 -0.26429 -3.07472 -0.1743 0 0 0 0 0 0.12004 0.13002 2.24876 0 0.02686 0 -1.5107 -0.13139 1.41475 -1.9339
PRO_97 -4.68144 1.0483 1.9173 -0.1973 0.00579 0.14375 0.40278 -0.98703 -0 -0 -0.98377 -0.03118 0 0 0 0 0 0.01193 0.00174 0.52634 0 -0.71201 0 -2.4119 -0.07952 1.16705 -4.85917
VAL_98 -5.16095 0.577 2.59118 -0.25705 0.14597 0.05081 1.91576 -1.91045 -0.00612 -0.08293 -2.31156 -0.21127 0 0 0 0 0 0.02648 0.16507 0.48791 0 -0.6428 0 1.9342 -0.298 0.47432 -2.51242
ILE_99 -3.33162 0.30656 0.60005 -0.63131 0.3833 0.1308 0.40298 -0.89576 -0.00245 -0.02951 -0.1534 0.2679 0 0 0 0 0 -0.05062 0.03922 0.88688 0 -0.56911 0 0.73287 -0.35397 0.56875 -1.69845
VAL_100 -5.7757 0.78713 2.88804 -0.34364 0.40245 0.07279 1.33599 -2.04553 -0.00558 -0.05936 -0.55862 0.11598 0 0 0 0 0 -0.02699 0.13506 0.97934 0 0.564 0 1.9342 0.27551 1.22256 1.89763
PRO_101 -3.71064 0.46046 2.4089 -0.06726 0 0.04223 0.41732 -0.97319 -0 -0 -0.42113 0.57445 0 0 0 0 0 0.06515 0.04669 0.1603 0 -0.56391 0 -2.4119 0.69836 1.28002 -1.99413
ASP_102 -4.17008 0.72273 6.65912 -0.19503 0.03437 0.62248 3.58869 -2.75196 -0 -0 -6.68423 -1.26303 0 0 0 -1.19558 0 0.3717 0.01488 0 1.98915 -0.76596 0 -2.3716 0.01308 1.18001 -4.20124
ILE_103 -3.06149 0.16062 2.13108 -0.514 0.60503 0.13106 0.72272 -1.21328 -0.00362 -0.03215 -0.35502 -0.32256 0 0 0 0 0 0.26533 0.00994 0.32713 0 0.30056 0 0.73287 0.10304 1.29927 1.28655
LYS_104 -5.30259 0.6506 6.45347 -0.34633 0.03942 0.22805 2.94389 -2.46804 -0.02713 -0.11013 -4.6466 -0.16804 0 0 0 -0.73131 0 0.01019 0.16795 2.11847 0 0.12076 0 -1.5107 1.2339 0.81573 -0.52844
LEU_105 -6.60935 0.95722 1.53825 -0.4337 0.23026 0.0746 0.68571 -1.59048 -0.01169 -0.14229 -1.04583 0.21378 0 0 0 0 0 0.02759 0.10877 0.0096 0 1.44411 0 0.18072 6.4805 0.94533 3.0631
ASP_106 -3.90701 0.31746 4.39401 -0.22972 0.0288 0.80409 2.28877 -1.9885 -0.01049 -0.09934 -3.06557 -0.56905 0 0 0 0 0 -0.02097 0.00063 0 1.93299 -0.23377 0 -2.3716 5.57414 1.50941 4.35428
SER_107 -5.0035 0.46902 4.2043 -0.02724 0 0.06398 2.69792 -2.11281 -0.00103 -0.00575 -2.80904 -0.15416 0 0 0 -0.57928 0 0.0226 0.10608 0.1367 0 -0.45755 0.62223 -0.77834 -0.08174 1.04249 -2.64512
VAL_108 -7.77326 1.76386 2.73746 -0.27453 0.23303 0.05449 1.95398 -2.36507 -0.00638 -0.04364 -1.09929 0.01537 0 0 0 0 0 -0.07066 0.09502 0.47234 0 -0.59933 0 1.9342 -0.21463 0.57065 -2.6164
LEU_109 -8.46338 1.59745 3.42398 -0.81499 0.55606 0.34654 2.70815 -2.60796 -0 -0 -2.27064 0.03786 0 0 0 0 0 0.12273 1.28357 2.7288 0 -0.13109 0 0.18072 -0.1366 0.91851 -0.5203
ASP_110 -6.59801 0.40809 9.13338 -0.23972 0.14644 0.84132 3.95725 -3.91655 -0.03422 -0.23191 -5.56895 -0.90602 0 0 -1.0403 0 0 -0.06083 0.18014 0 1.7396 -0.68178 0 -2.3716 -0.03963 0.70325 -4.58004
ARG_111 -6.33184 0.58882 5.89312 -0.59066 0.09164 0.35646 1.81652 -2.56354 -0.01651 -0.14428 -0.2734 0.5003 0 0 -0.30868 0 0 -0.05378 0.50395 2.17817 0 -0.12897 0 -1.2888 -0.25438 0.59269 0.56683
ASP_112 -3.35128 0.24169 5.00983 -0.11545 0.01228 0.35526 1.32733 -2.0093 -0.08634 -0.50279 -2.10389 -0.23952 0 0 -0.40323 0 0 -0.05474 0.01266 0 2.35263 -0.25838 0 -2.3716 -0.56681 0.56674 -2.1849
GLY_113 -3.11399 0.33473 3.14278 -5e-05 0 0 1.13098 -1.64853 -0.02262 -0.15966 -0.72428 -0.37756 0 0 0 0 0 -0.15897 0 0 0 -1.40145 0 0.83697 -0.76454 0.43033 -2.49586
ASN_114 -5.41616 0.30629 6.43616 -0.17167 0.00982 0.24994 2.79489 -2.90983 -0.07837 -0.3795 -3.01036 -0.32262 0 0 -0.63707 0 0 -0.00872 0.03476 0 1.71198 0.15299 0 -0.93687 -0.381 0.44664 -2.10869
PHE_115 -11.204 1.60952 5.06789 -0.5336 0.16948 0.29895 3.34717 -3.21066 -0 -0 -4.16853 -0.06176 0 0 0 0 0 -0.06184 0.37736 0 2.76453 -0.24204 0 1.0402 0.27495 0.94582 -3.58653
ARG_116 -6.7071 0.84834 8.36582 -0.603 0.07501 0.39388 4.66662 -3.58776 -0.02831 -0.17157 -7.24188 0.74887 0 0 -0.83715 -2.52049 0 0.01765 0.05785 1.65358 0 -0.02654 0 -1.2888 0.05441 2.19302 -3.93754
PRO_117 -4.69277 0.45436 2.90902 -0.08311 0 0.05184 1.71156 -1.46254 -0.01147 -0.0696 -0.31464 0.70187 0 0 0 0 0 0.26814 0.02138 0.56699 0 -0.26664 0 -2.4119 -0.37423 1.76103 -1.24071
ALA_118 -4.76298 0.89995 3.59271 -0.02441 0 0 1.44133 -2.25494 -0 -0 -0.00059 -0.3711 0 0 0 0 0 0.0528 0 0 0 -0.33178 0 1.8394 -0.55601 0.58885 0.11322
ASP_119 -7.91264 0.70945 9.49714 -0.1019 0 0.2924 5.18798 -4.26928 -0.00271 -0.02172 -7.73123 -0.42066 0 0 -0.83715 -2.6064 0 -0.00856 0.58709 0 1.97668 -0.19608 0 -2.3716 -0.35499 0.86061 -7.72359
CYS_120 -7.83405 0.68093 5.50467 -0.05343 0.00044 0.01684 2.04868 -2.64125 -0.00175 -0.02618 -1.07084 0.07593 0 0 0 0 0 -0.03532 0.05524 0.30425 0 0.23097 0 3.6196 -0.34596 1.18874 1.71753
PHE_121 -9.24516 1.61436 2.09475 -0.52624 0.02061 0.25758 2.49596 -2.33354 -0 -0 -1.48107 0.13522 0 0 0 0 0 0.65345 0.03942 0 2.57096 -0.16168 0 1.0402 0.68049 1.12271 -1.02198
LEU_122 -8.38075 1.40009 2.58334 -0.48991 0.28238 0.09028 2.11477 -2.29789 -0.01049 -0.09934 -1.36782 0.15823 0 0 0 0 0 0.02562 0.17946 0.6404 0 -0.21977 0 0.18072 0.88562 1.18878 -3.1363
VAL_123 -6.10925 0.56484 2.46672 -0.36329 0.27403 0.08718 1.98087 -2.16682 -0.00283 -0.01169 -2.2145 -0.1884 0 0 0 0 0 0.38403 0.01281 0.6911 0 -0.17719 0 1.9342 -0.08536 0.88555 -2.03799
LYS_124 -5.80263 0.55978 2.63347 -0.29043 0.02615 0.12998 0.59712 -1.3367 -0.01364 -0.0634 -0.29527 -0.16135 0 0 0 0 0 0.01461 0.13183 2.37905 0 0.18519 0 -1.5107 0.00818 0.5062 -2.30256
LEU_125 -6.85059 0.46359 3.52743 -0.49875 0.17778 0.11757 2.56936 -2.32081 -0.00098 -0.0027 -2.291 0.09148 0 0 0 0 0 -0.05042 0.05795 1.07467 0 -0.35499 0 0.18072 -0.0111 0.38934 -3.73146
LYS_126 -2.20141 0.21817 2.8485 -0.38069 0.04664 0.18864 0.58675 -1.30351 -0.00332 -0.00931 -2.4035 0.06166 0 0 0 0 0 -0.06056 0.00083 1.80256 0 0.09312 0 -1.5107 -0.03674 0.2593 -1.80358
HIS_D_127 -5.92355 0.3786 5.46692 -0.35451 0.00443 0.39379 2.09037 -2.63379 -0 -0 -2.68337 -0.2055 0 0 0 0 0 0.11269 0.0396 0 2.01078 -0.06459 0 -0.45461 -0.04065 0.28649 -1.5769
SER_128 -1.85018 0.13523 2.63167 -0.02518 0 0.02072 0.58777 -1.13548 -0 -0 -0.54033 -0.29758 0 0 0 0 0 -0.01888 0.00567 0.55378 0 -0.13025 0.60061 -0.77834 -0.09491 0.35037 0.0147
ASP_129 -1.29611 0.07785 1.793 -0.13178 0.03918 0.42327 0.3306 -0.78377 -0 -0 0.11684 -0.89382 0 0 0 0 0 -0.03056 0.05602 0 2.49917 -0.53972 0 -2.3716 -0.33058 0.36535 -0.67665
GLY_130 -1.00036 0.08525 1.46638 -5e-05 0 0 0.21969 -0.71265 -0.00465 -0.01337 -0.23551 -0.37787 0 0 0 0 0 -0.17509 0 0 0 -1.22361 0 0.83697 -0.61896 0.35246 -1.40135
PHE_131 -7.2147 0.72689 4.68994 -0.81647 0.06458 0.11268 2.23626 -2.68869 -0.0063 -0.0223 -1.48138 -0.33717 0 0 0 0 0 0.081 0.22631 0 3.07637 -0.13954 0 1.0402 -0.43338 0.44446 -0.44124
THR_132 -3.76703 0.39317 2.01519 -0.16724 0.08019 0.06039 0.42843 -1.48288 -0.02013 -0.15185 -0.18787 -0.30408 0 0 0 0 0 -0.03783 0 0.16202 0 -0.16724 2.29435 -1.0874 -0.00868 0.39072 -1.55778
LYS_133 -7.77301 0.5586 5.7611 -0.4415 0.07027 0.16243 2.33091 -2.58648 -0.0086 -0.03252 -2.71485 0.14949 0 0 0 0 0 -0.01429 0.14537 2.93832 0 0.16698 0 -1.5107 -0.00773 0.42189 -2.38433
GLY_134 -4.04865 0.24258 3.3704 -0.00049 0 0 2.42408 -1.83819 -0 -0 -2.77355 -0.31447 0 0 0 0 0 -0.0081 0 0 0 0.63155 0 0.83697 0.43782 0.67507 -0.36499
ALA_135 -5.84889 0.82083 2.0905 -0.02166 0 0 2.68194 -2.13323 -0.00046 -0.00123 -2.61417 -0.37212 0 0 0 0 0 0.00957 0 0 0 -0.52183 0 1.8394 0.47392 0.64811 -2.94931
LEU_136 -9.39204 1.81383 3.09884 -0.60479 0.19395 0.18059 3.09741 -2.6481 -0.00018 -0.00263 -2.84492 0.01969 0 0 0 0 0 -0.02425 0.39129 1.25109 0 -0.02491 0 0.18072 -0.00941 0.57909 -4.74474
TYR_137 -6.11779 0.51777 1.93802 -0.6014 0.07142 0.34088 1.61304 -1.88525 -0.00874 -0.02656 -0.51124 -0.29335 0 0 0 0 0 0.02925 0.01309 0 2.28278 -0.26586 0 1.2797 0.91842 0.46053 -0.24529
LEU_138 -9.01933 1.14349 3.64192 -0.58348 0.17766 0.15128 2.86249 -3.01276 -0 -0 -2.67432 0.2513 0 0 0 0 0 -0.0654 0.02047 0.73716 0 -0.26199 0 0.18072 0.98293 0.45605 -5.01181
GLY_139 -3.94988 0.21486 3.36662 -0.00029 0 0 1.26876 -1.95647 -0.02124 -0.11102 -1.46066 -0.24884 0 0 0 0 0 -0.07702 0 0 0 0.52807 0 0.83697 0.20695 0.43786 -0.96531
HIS_140 -8.68615 1.20438 7.86093 -0.43369 0.01532 0.48928 4.18494 -3.98351 -0.01341 -0.10572 -2.86068 -0.12578 0 0 -0.78133 -0.71392 0 0.03227 0.0128 0 1.92618 -0.23997 0 -0.45461 0.05567 0.42046 -2.19653
SER_141 -2.03498 0.27582 2.26141 -0.03104 0.00017 0.05292 1.13261 -1.04799 -0.00491 -0.03139 -0.20819 -1.04694 0 0 -0.92514 0 0 -0.07367 0.02218 0.15806 0 -0.27979 0.61517 -0.77834 -0.39034 0.47816 -1.85622
ALA_142 -2.98084 0.53244 1.45582 -0.02513 0.00021 0 1.12156 -1.19944 -0 -0 1.10102 -0.40653 0 0 0 0 0 -0.07744 0 0 0 -0.10816 0 1.8394 -0.67724 0.27284 0.84851
GLY_143 -1.59628 0.24766 1.74326 -6e-05 0 0 0.81063 -0.94525 -0.0182 -0.08094 -0.84698 -0.40718 0 0 0 0 0 -0.18027 0 0 0 -1.51609 0 0.83697 -0.69864 0.21843 -2.43293
PHE_144 -6.07599 0.76099 2.7638 -0.54471 0.03361 0.26514 2.04848 -2.06191 -0.0182 -0.08094 -1.02009 0.13928 0 0 0 0 0 0.19869 0.0048 0 1.9584 -0.34195 0 1.0402 -0.46696 0.40671 -0.99065
THR_145 -4.26703 0.31665 2.32483 -0.16373 0.06325 0.05888 0.94112 -1.59719 -0.00012 -0.00051 -0.46602 -0.36466 0 0 0 0 0 -0.05884 0.01094 0.15239 0 -0.15223 2.33942 -1.0874 -0.09514 0.43606 -1.60932
ALA_146 -4.92682 0.11532 2.70449 -0.02672 0.00193 0 2.4707 -2.04939 -0.00588 -0.01773 -2.31724 -0.37822 0 0 0 0 0 -0.03609 0 0 0 0.51215 0 1.8394 0.28104 0.24031 -1.59273
THR_147 -5.79213 0.69744 4.00052 -0.17643 0.12307 0.06252 2.88783 -2.35017 -0.00798 -0.05373 -2.87844 -0.24223 0 0 0 0 0 -0.04212 0.01286 0.11368 0 -0.0602 2.28159 -1.0874 0.28604 0.25173 -1.97355
ILE_148 -8.81389 1.95471 2.78445 -0.46238 0.28078 0.09338 2.78987 -2.42636 -0.00588 -0.01773 -2.61389 -0.18849 0 0 0 0 0 -0.04402 0.25178 0.28491 0 -0.65016 0 0.73287 -0.10105 0.89713 -5.25397
CYS_149 -5.6122 0.69832 2.94493 -0.05276 0 0.01529 2.27236 -1.80282 -0.00018 -0.00263 -2.23893 -0.97598 0 0 0 0 0 0.00749 0.00189 0.36855 0 0.19778 0 3.6196 0.0058 1.02675 0.47326
LEU_150 -8.95199 0.91491 3.44495 -0.64666 0.24341 0.20875 2.56508 -2.84686 -0.01549 -0.13849 -3.02934 0.17826 0 0 0 0 0 0.08925 0.14506 0.77083 0 -0.14088 0 0.18072 0.24141 0.80917 -5.97791
LYS_151 -6.16505 0.5033 6.01835 -0.42556 0.18583 0.15325 2.91511 -2.54819 -0 -0 -3.58342 0.04026 0 0 0 0 0 0.11231 0.02912 2.98686 0 -0.04055 0 -1.5107 0.01452 0.84765 -0.46691
ASN_152 -3.27848 0.26902 2.84811 -0.32194 0.0456 0.64238 0.72748 -1.30922 -0.00724 -0.11023 -0.19013 -1.10657 0 0 0 0 0 0.02153 0.01426 0 2.6233 -0.26725 0 -0.93687 -0.07883 0.50588 0.09078
GLU_153 -3.39391 0.38899 3.94931 -0.22986 0.04932 0.36693 0.5269 -1.62093 -0.00724 -0.11023 -0.89845 -0.63265 0 0 0 0 0 -0.06666 0.04202 0 3.05325 -0.10178 0 -2.7348 -0.29649 0.29593 -1.42035
GLY_154 -3.33514 0.56552 3.29529 -6e-05 0 0 2.2892 -1.88544 -0 -0 -2.08036 -0.38526 0 0 0 0 0 -0.13081 0 0 0 -1.35855 0 0.83697 0.02046 0.30183 -1.86635
VAL_155 -6.35608 0.47634 3.90517 -0.26758 0.1813 0.05655 2.5222 -2.48918 -0 -0 -1.87175 -0.36736 0 0 0 0 0 -0.04827 0.00849 0.31296 0 -0.65267 0 1.9342 0.16918 0.32645 -2.16006
SER_156 -5.43314 1.03823 4.33886 -0.0304 0 0.0722 2.98085 -2.28698 -0 -0 -2.57291 -0.57076 0 0 0 0 0 -0.00602 0.24622 0.04969 0 -0.55786 0.60037 -0.77834 -0.24993 0.44783 -2.7121
GLY_157 -3.65044 0.37568 2.93334 -0.00098 0 0 2.19699 -1.713 -0.01292 -0.04362 -1.98973 -0.33132 0 0 0 0 0 -0.11267 0 0 0 -0.59717 0 0.83697 0.21693 0.71269 -1.17926
LEU_158 -6.99874 0.80492 2.46944 -0.61438 0.15832 0.18399 2.8194 -2.30371 -0 -0 -2.68343 0.1864 0 0 0 0 0 -0.06621 0.1505 0.62238 0 -0.33965 0 0.18072 0.3504 0.6052 -4.47446
TYR_159 -7.22922 0.6711 3.96482 -0.61451 0.13573 0.3445 2.53851 -2.53714 -0.03675 -0.2108 -2.82914 -0.24308 0 0 0 0 0 0.06905 0.00025 0 2.43948 -0.11616 0.00845 1.2797 0.20472 0.43457 -1.72591
ILE_160 -7.88955 1.29772 2.72532 -0.57015 0.2816 0.16352 2.2405 -2.2529 -0 -0 -2.0349 0.04055 0 0 0 0 0 0.00105 0.31521 3.25354 0 -0.76325 0 0.73287 0.07897 1.27518 -1.10471
PRO_161 -3.09842 0.71415 2.01124 -0.12003 0.0046 0.08835 1.28738 -0.98668 -0 -0 -0.60707 0.24567 0 0 0 0 0 -0.09411 0.02084 0.1119 0 -0.94477 0 -2.4119 -0.42536 1.17802 -3.02619
GLY_162 -1.79154 0.13499 1.85411 -6e-05 0 0 0.67351 -0.92141 -0 -0 -0.9074 -0.39672 0 0 -0.10033 0 0 0.01989 0 0 0 -1.40491 0 0.83697 -0.35343 0.32714 -2.0292
THR_163 -5.2202 0.69687 3.13949 -0.14495 0.0555 0.05201 2.18881 -2.06854 -0 -0 -2.38705 -0.79644 0 0 -0.16371 0 0 0.01626 0.03297 0.31845 0 -0.57266 2.33179 -1.0874 0.77469 0.60163 -2.23247
SER_164 -4.10562 0.49669 2.37411 -0.03101 0 0.05351 1.78408 -1.63232 -0 -0 -1.93372 -0.88428 0 0 -0.16371 0 0 -0.11118 0.00032 0.54991 0 0.1065 0.62119 -0.77834 0.80201 0.90797 -1.94389
VAL_165 -5.04373 0.90591 1.21417 -0.3261 0.56739 0.0763 1.64394 -1.57104 -0.02 -0.07746 -0.23884 -1.02669 0 0 0 0 0 0.03496 0.11253 1.43522 0 -0.18263 0 1.9342 0.26568 0.84944 0.55325
VAL_166 -5.45947 0.53092 1.76518 -0.27352 0.1893 0.06188 1.91834 -1.77614 -0 -0 -2.16614 -0.32403 0 0 0 0 0 -0.06693 0.0118 0.21908 0 -0.73716 0 1.9342 0.07642 0.62132 -3.47496
ARG_167 -4.3144 0.54252 2.42529 -0.65796 0.08287 0.41644 1.01231 -1.36573 -0.03574 -0.1904 -0.74614 0.58966 0 0 0 0 0 -0.00206 0.07346 2.42235 0 -0.09109 0 -1.2888 -0.25098 0.33902 -1.03937
SER_168 -4.4157 0.1955 4.61006 -0.03584 0.0049 0.06652 2.97121 -2.15283 -0 -0 -2.98234 0.02657 0 0 0 -0.65957 0 0.03741 0.00278 0.03718 0 -0.54746 1.89318 -0.77834 -0.22942 0.21677 -1.73941
ASN_169 -3.38199 0.39103 1.96274 -0.17669 0.01506 0.25615 1.45149 -1.36046 -0 -0 -1.20674 -0.23487 0 0 0 0 0 0.00961 0.02439 0 1.91631 0.23122 0 -0.93687 -0.27769 0.23746 -1.07986
ILE_170 -7.64492 1.35681 2.53118 -0.52792 0.46385 0.10237 1.86414 -2.24453 -0 -0 -1.87486 -0.23808 0 0 0 0 0 -0.06797 0.20047 0.43502 0 0.4801 0 0.73287 0.33296 0.40766 -3.69084
CYS_171 -3.80206 0.20804 3.53311 -0.09516 0.00142 0.06462 1.502 -1.71336 -0.01497 -0.08353 -1.71333 -0.15707 0 0 0 0 0 -0.01338 0.00514 0.30319 0 -0.38606 0 3.6196 0.40638 0.37577 2.04038
GLN_172 -4.33941 0.83649 2.94341 -0.30255 0.02642 0.14768 1.2125 -1.59907 -0 -0 -1.59996 0.06335 0 0 -0.70803 0 0 0.01125 0.01766 0 3.09041 0.11419 0 -0.18838 -0.2903 0.83502 0.2707
GLY_173 -2.77053 0.3258 2.61524 -9e-05 0 0 1.29129 -1.35018 -0.00226 -0.0333 -0.51325 -0.33902 0 0 -1.01584 0 0 0.02083 0 0 0 0.55642 0 0.83697 0.31075 1.05555 0.98838
ASP_174 -6.6981 0.51616 7.12297 -0.10286 0.00279 0.28875 3.03291 -3.34924 -0 -0 -4.04979 -0.21715 0 0 0 0 0 0.06132 0.05522 0 1.85612 0.02241 0 -2.3716 0.50592 0.47976 -2.84441
THR_175 -5.09007 0.33064 1.75253 -0.11101 0.0813 0.0744 1.28165 -1.56518 -0.00075 -0.01334 -1.09385 -0.58186 0 0 0 0 0 -0.00593 0.00461 0.09649 0 -0.60181 2.26938 -1.0874 -0.20666 0.50114 -3.96572
ILE_176 -6.91962 0.77008 2.36594 -0.5759 0.35959 0.09622 1.82316 -1.85029 -0.0001 -0.00028 -1.14212 0.4148 0 0 0 0 0 0.02746 0.05304 1.06897 0 -0.48217 0 0.73287 -0.1974 0.81705 -2.63871
VAL_177 -3.53511 0.50075 0.65853 -0.2846 0.15543 0.06562 0.46565 -1.04318 -0 -0 -0.17277 -0.43033 0 0 0 0 0 -0.0106 0.01034 0.16446 0 -0.41789 0 1.9342 -0.10866 0.72162 -1.32653
SER_178 -5.55792 0.35597 4.45605 -0.03345 0.00496 0.04543 2.15253 -2.30895 -0.0086 -0.07461 -2.88116 -0.42885 0 0 -1.46709 0 0 0.40877 0.04365 1.67236 0 -0.04715 1.8094 -0.77834 -0.12967 0.59716 -2.16951
ARG_179 -5.17272 0.32136 2.96999 -0.61805 0.11165 0.36361 1.55971 -1.66351 -0 -0 -0.88114 0.43427 0 0 -0.5777 0 0 -0.07979 0.14404 2.63769 0 0.00053 0 -1.2888 -0.36146 1.19843 -0.90189
SER_180 -3.9009 0.69109 3.67475 -0.0305 0.0001 0.05785 1.25942 -1.65088 -0.00862 -0.07437 -0.32763 -0.47859 0 0 -0.83582 0 0 0.05027 0.09106 0.10776 0 -0.48267 1.79909 -0.77834 -0.39765 1.4291 0.19452
SER_181 -3.42674 0.25029 3.88998 -0.05167 0.03696 0.07732 2.5455 -1.6987 -0 -0 -1.24222 0.23863 0 0 -1.70647 -0.71392 0 0.14176 0.07663 0.49898 0 -0.11045 2.20673 -0.77834 0.23556 0.96825 1.43807
ARG_182 -6.38152 0.40407 6.96174 -0.83477 0.16251 0.50483 3.44058 -3.10153 -0.02728 -0.15664 -4.02915 0.34923 0 0 0 -2.63351 0 -0.08149 0.03415 2.50106 0 -0.02153 0 -1.2888 0.12774 0.83731 -3.23301
GLY_183 -1.2875 0.15581 1.20794 -6e-05 0 0 0.4118 -0.72033 -0 -0 -0.24075 -0.40389 0 0 0 0 0 -0.15688 0 0 0 -1.51013 0 0.83697 -0.6724 0.73179 -1.64763
VAL_184 -5.52286 0.63404 1.98691 -0.32007 0.2275 0.06813 1.11669 -1.75876 -0 -0 -0.25229 -0.50842 0 0 0 0 0 0.11292 0.01096 0.1057 0 -0.39376 0 1.9342 -0.67809 0.64451 -2.5927
GLN_185 -7.54671 0.7935 6.40087 -0.68598 0.10398 0.46006 3.48982 -3.18244 -0.0001 -0.0004 -3.90446 -0.28356 0 0 -0.88939 0 0 -0.03282 0.33203 0 2.77038 0.09421 0 -0.18838 -0.25563 0.76591 -1.75912
PHE_186 -9.52343 1.35476 2.48023 -0.95755 0.14648 0.07713 2.03222 -2.25547 -0.00862 -0.07437 -2.66727 -0.54163 0 0 -0.83582 0 0 -0.05889 0.00695 0 2.51205 -0.1617 0 1.0402 -0.13402 0.97502 -6.59373
LEU_187 -8.16157 0.8549 4.73603 -0.50342 0.16411 0.13903 3.18547 -2.82014 -0 -0 -2.62268 -0.01822 0 0 0 0 0 0.68702 0.07813 1.13842 0 -0.01495 0 0.18072 0.60818 1.71714 -0.65182
PRO_188 -7.56617 1.31568 3.20603 -0.1443 0.00081 0.10504 1.67413 -1.49467 -0 -0 -1.84508 0.17903 0 0 0 0 0 0.02583 0.10511 0.27438 0 -1.03747 0 -2.4119 0.3028 1.65579 -5.65497
GLN_189 -7.57976 0.38155 5.74166 -0.33398 0.05033 0.16835 3.06907 -3.06344 -0 -0 -4.11631 -0.11384 0 0 -1.01584 0 0 -0.01678 0.01484 0 3.15077 0.20892 0 -0.18838 -0.39492 0.7187 -3.31905
ILE_190 -8.8853 1.18539 2.52061 -0.62407 0.35998 0.13156 2.17348 -2.37772 -0.01497 -0.08353 -2.40272 0.32308 0 0 0 0 0 0.42 0.14541 0.86967 0 -0.55193 0 0.73287 -0.26846 0.84606 -5.50058
GLY_191 -3.89682 0.4039 3.23572 -0.0008 0 0 1.93583 -1.90945 -0 -0 -1.04089 -0.20319 0 0 0 0 0 -0.12011 0 0 0 -0.58232 0 0.83697 -0.14687 1.24387 -0.24416
GLY_192 -1.83364 0.18682 2.21044 -4e-05 0 0 0.92223 -1.02905 -0 -0 -0.50003 -0.39388 0 0 -0.70803 0 0 -0.1153 0 0 0 -0.02741 0 0.83697 0.87792 0.66215 1.08914
GLU_193 -2.26546 0.13751 1.77068 -0.23503 0.05618 0.39285 0.07696 -0.88592 -0 -0 -0.09647 -0.4913 0 0 0 0 0 -0.05045 0.04393 0 2.91335 0.35806 0 -2.7348 1.24226 0.21681 0.44916
ALA_194 -4.36564 0.38951 1.79296 -0.0198 0 0 1.51523 -1.70112 -0.00827 -0.0258 -1.13453 -0.39404 0 0 0 0 0 -0.00408 0 0 0 -0.54239 0 1.8394 0.46753 0.19931 -1.99172
ILE_195 -8.78892 1.13598 1.1889 -0.47896 0.42818 0.09522 1.26473 -2.29433 -0 -0 -0.3265 0.1263 0 0 0 0 0 -0.053 0.01371 0.52827 0 -0.724 0 0.73287 -0.29353 0.28183 -7.16326
PHE_196 -6.27621 0.51466 2.64466 -0.63683 0.08329 0.36366 2.18227 -2.23282 -0.01401 -0.05391 -2.55057 0.40988 0 0 0 0 0 -0.01784 0.02386 0 1.76997 -0.00438 0 1.0402 0.06713 0.79642 -1.89057
LEU_197 -5.44172 0.66046 0.19393 -0.72402 0.28224 0.30817 0.66347 -1.0448 -0.00363 -0.01851 -0.16549 -0.11446 0 0 0 0 0 0.01356 0.2051 1.37898 0 0.2365 0 0.18072 0.40913 1.26274 -1.71764
ILE_198 -6.07905 0.56674 3.27653 -0.4672 0.40277 0.09447 2.12562 -2.15657 -0.00786 -0.03407 -2.56972 0.08654 0 0 0 0 0 0.04133 0.06664 0.44379 0 -0.70186 0 0.73287 -0.08304 0.92576 -3.33631
VAL_199 -7.07454 0.91821 2.42728 -0.28313 0.17825 0.05973 1.54291 -2.3169 -0.03451 -0.14239 -0.72935 -0.19386 0 0 0 0 0 -0.03574 0.02425 0.14742 0 -0.53732 0 1.9342 -0.36267 0.5456 -3.93256
SER_200 -5.59325 0.3609 4.25593 -0.03498 1e-05 0.06521 2.58831 -2.26847 -0.00202 -0.00556 -3.38807 -0.89916 0 0 -0.72081 0 0 -0.04416 0.04127 0.47295 0 0.50208 0.72874 -0.77834 0.02721 0.57165 -4.12055
LEU_201 -6.47651 0.84533 2.41191 -0.53826 0.17824 0.11701 1.46714 -1.79433 -0.00854 -0.02606 -0.31272 0.1943 0 0 0 0 0 0.13543 0.01008 0.78367 0 -0.17668 0 0.18072 0.47085 0.52823 -2.01019
CYS_202 -7.65004 1.27414 3.8589 -0.04324 0 0.01445 1.66055 -2.02892 -0 -0 -1.01266 -0.76851 0 0 -0.97139 0 0 0.03995 0.21515 0.92945 0 -0.32929 0 3.6196 0.51769 1.37309 0.6989
PRO_203 -3.40244 0.50903 1.2348 -0.06721 0 0.0415 0.31199 -0.65344 -0.01215 -0.08123 0.10216 0.57586 0 0 0 0 0 -0.1787 0.02392 0.20739 0 -0.44272 0 -2.4119 0.33247 1.51035 -2.40031
THR_204 -4.57686 0.47433 4.74916 -0.1151 0.07765 0.08979 2.61973 -2.24263 -0.00087 -0.014 -1.53651 -0.73832 0 0 -0.46012 0 0 -0.00287 0.13482 0.11739 0 -0.38957 2.31583 -1.0874 -0.19407 0.50677 -0.27284
LYS_205 -3.54121 0.22108 4.26051 -0.47055 0.12061 0.29283 1.48655 -1.79752 -0.00342 -0.0089 -1.36238 -0.20955 0 0 0 0 0 -0.05384 0.07279 2.12884 0 -0.02671 0 -1.5107 -0.46957 0.20985 -0.66131
LYS_206 -3.42099 0.22909 4.22983 -0.29906 0.02697 0.13191 1.83288 -1.87908 -0 -0 -1.93688 -0.03606 0 0 0 0 0 -0.00653 0.00113 1.7486 0 0.01015 0 -1.5107 -0.41564 0.1616 -1.13278
LEU_207 -8.30677 0.82771 4.68965 -0.47118 0.1806 0.10405 2.89445 -2.66556 -0 -0 -2.26528 0.22422 0 0 -0.46012 0 0 -0.0139 0.014 0.29821 0 -0.2984 0 0.18072 -0.37487 0.33611 -5.10638
VAL_208 -8.04279 1.17457 4.77381 -0.32866 0.34626 0.0733 2.66595 -3.08571 -0.00087 -0.014 -1.82728 -0.03279 0 0 -0.72081 0 0 -0.02732 0.04513 0.03039 0 -0.33934 0 1.9342 -0.1654 0.59955 -2.94181
GLU_209 -3.75673 0.13045 4.48459 -0.20882 0.01964 0.27561 1.30232 -1.91017 -0.00342 -0.0089 -1.37209 -0.57269 0 0 0 0 0 -0.02874 0.08814 0 3.06053 -0.32125 0 -2.7348 -0.18802 0.41209 -1.33228
THR_210 -3.47998 0.14399 3.98445 -0.21119 0.18421 0.07762 1.64959 -1.82871 -0 -0 -1.88643 -0.13912 0 0 0 0 0 -0.00805 0.00646 0.09042 0 -0.01356 2.30693 -1.0874 -0.16765 0.19114 -0.18729
GLY_211 -2.41241 0.06861 2.9339 -7e-05 0 0 1.33633 -1.47262 -0.00927 -0.05207 -0.73059 -0.34241 0 0 0 0 0 -0.0616 0 0 0 -1.53854 0 0.83697 0.51946 0.21085 -0.71346
PHE_212 -6.98463 0.59159 2.65223 -0.93776 0.13837 0.19657 1.58795 -2.02538 -0 -0 -1.2852 -0.55734 0 0 -0.48206 0 0 0.1616 0.51992 0 2.0869 0.09144 0 1.0402 0.19252 0.41513 -2.59796
VAL_213 -6.41496 0.60655 1.04438 -0.3052 0.16292 0.06658 0.56299 -1.66726 -0 -0 -0.10797 -0.52252 0 0 0 0 0 0.00762 0.02591 0.15507 0 -0.36701 0 1.9342 -0.53875 0.78686 -4.5706
ILE_214 -7.27677 1.74607 1.23926 -0.54601 0.37882 0.13606 1.72349 -1.69329 -0 -0 -0.13814 0.38173 0 0 0 0 0 0.00671 0.42121 2.77875 0 -0.17027 0 0.73287 0.0187 1.618 1.35719
PRO_215 -5.14001 1.16643 2.85084 -0.09166 0 0.07017 1.0329 -1.31443 -0 -0 -0.89202 0.36077 0 0 0 0 0 0.87761 0.20715 0.03241 0 -1.29237 0 -2.4119 0.7912 1.99607 -1.75684
GLU_216 -4.04685 0.60719 4.53667 -0.25074 0.06389 0.40616 1.7048 -1.80255 -0 -0 -3.62011 -0.54969 0 0 -0.9244 -0.78544 0 -0.00313 0.23798 0 2.68825 0.09252 0 -2.7348 0.54481 1.33188 -2.50355
ILE_217 -7.03977 1.17874 1.72823 -0.46006 0.39305 0.09062 1.45389 -1.83477 -0 -0 -0.23932 -0.07115 0 0 0 0 0 -0.01818 0.19689 0.49887 0 -0.1082 0 0.73287 0.05618 1.03061 -2.41151
SER_218 -2.20931 0.20463 1.57835 -0.02854 0.00134 0.0246 0.37411 -0.93355 -0.00581 -0.09912 -0.10227 -0.25835 0 0 0 0 0 -0.07712 0.0004 0.49831 0 0.16275 0.61359 -0.77834 -0.15471 0.67149 -0.51754
SER_219 -3.49431 0.46115 3.9547 -0.02909 0 0.04657 1.20157 -1.86737 -0.00927 -0.05207 -0.75811 -1.29697 0 0 -0.30434 -0.22723 0 -0.05389 2e-05 0.53003 0 0.044 0.63392 -0.77834 -0.1747 0.31276 -1.86095
ASN_220 -4.30779 0.39435 4.15379 -0.19698 0.01304 0.33231 1.65766 -2.20569 -0.00823 -0.13314 -0.92737 -1.06606 0 0 0 0 0 0.02908 0.1611 0 1.9905 -1.015 0 -0.93687 -0.47844 0.51858 -2.02517
ASP_221 -4.74726 0.69337 6.72612 -0.11494 0.00915 0.35417 3.43886 -2.85997 -0 -0 -5.22257 -0.63303 0 0 -0.30434 -0.66776 0 -0.0807 0.02877 0 2.99719 -0.01278 0 -2.3716 -0.62486 0.62727 -2.7649
ASN_222 -3.88875 0.37159 4.18052 -0.18388 0.03412 0.27897 1.98541 -2.15059 -0 -0 -1.5602 -0.38034 0 0 0 0 0 -0.06096 0.00241 0 1.51284 0.10309 0 -0.93687 -0.16102 0.36499 -0.48866
ALA_223 -5.2632 0.55947 3.89606 -0.02413 0 0 2.83261 -2.68099 -0.00075 -0.01334 -1.91274 -0.35694 0 0 0 0 0 -0.05142 0 0 0 -0.31483 0 1.8394 -0.35632 0.23551 -1.61161
LYS_224 -6.41862 0.30328 7.90041 -0.32293 0.0566 0.16206 3.83658 -3.55113 -0.00017 -0.00072 -4.87685 0.00655 0 0 0 -0.44053 0 0.00162 0.56225 1.87514 0 -0.09445 0 -1.5107 -0.40845 0.48384 -2.43622
ILE_225 -6.0811 0.34304 5.4067 -0.49115 0.33551 0.09641 2.38066 -2.83656 -0 -0 -1.25049 0.06432 0 0 0 0 0 -0.03632 0.01281 0.48805 0 -0.46837 0 0.73287 -0.0389 0.49697 -0.84555
ALA_226 -5.64038 0.5363 4.8643 -0.02153 0 0 2.75155 -2.95755 -0 -0 -2.87636 -0.34329 0 0 0 0 0 -0.02519 0 0 0 -0.1875 0 1.8394 -0.09866 0.47594 -1.68297
ALA_227 -4.72134 0.25975 4.79729 -0.02201 0 0 2.56674 -2.69047 -0 -0 -1.97322 -0.36779 0 0 0 0 0 0.00957 0 0 0 -0.27698 0 1.8394 -0.36145 0.42247 -0.51805
ARG_228 -5.09767 0.25951 6.0925 -0.73822 0.10173 0.47711 2.18232 -2.81185 -0.0179 -0.08242 -1.93094 0.33816 0 0 -0.65367 0 0 -0.0153 0.01847 1.44029 0 -0.05768 0 -1.2888 -0.38568 0.35822 -1.81181
ILE_229 -4.27495 0.25546 4.00369 -0.49513 0.36013 0.09631 2.01995 -2.06546 -0.00126 -0.02483 -1.14421 0.14733 0 0 0 0 0 -0.01237 0.03108 0.48168 0 -0.46899 0 0.73287 -0.11622 0.44223 -0.03269
LEU_230 -8.04192 0.89231 5.62629 -0.5007 0.21022 0.12675 3.37177 -3.21716 -0 -0 -3.14763 0.23396 0 0 0 0 0 -0.0645 0.10385 0.27453 0 -0.1854 0 0.18072 -0.12019 0.61447 -3.64262
SER_231 -5.11926 0.57062 6.52148 -0.03639 4e-05 0.04884 3.2926 -2.90963 -0 -0 -3.19616 -0.65191 0 0 -0.65367 0 0 -0.02569 0.08121 0.18083 0 -0.16119 1.7549 -0.77834 -0.41325 0.85213 -0.64284
GLU_232 -3.92122 0.36437 5.37973 -0.34795 0.12987 0.42393 1.56965 -2.17754 -0.01902 -0.10517 -0.85387 -0.62332 0 0 0 0 0 0.07767 0.07902 0 3.23128 -0.13491 0 -2.7348 -0.41779 0.69923 0.61916
LYS_233 -5.20129 0.42203 6.36398 -0.56038 0.31565 0.40376 2.2046 -2.70177 -0.01818 -0.06019 -3.07376 -0.02461 0 0 0 0 0 0.08727 0.06494 1.79948 0 -0.17785 0 -1.5107 -0.25871 0.54446 -1.38128
ARG_234 -8.26274 0.52104 6.87641 -0.432 0.03646 0.20808 3.11459 -3.42462 -0 -0 -2.07477 0.25704 0 0 0 -0.65957 0 0.04363 0.0564 2.06897 0 -0.11611 0 -1.2888 -0.31817 0.6164 -2.77777
LYS_235 -4.87937 0.34042 5.67222 -0.30317 0.02631 0.13388 2.39857 -2.61334 -0 -0 -2.46377 -0.00157 0 0 0 0 0 0.06749 0.02627 1.75199 0 0.02011 0 -1.5107 -0.42187 0.54563 -1.21088
ASP_236 -3.8817 0.11631 5.15986 -0.10213 0.00357 0.30335 2.03304 -2.40603 -0.01803 -0.05811 -1.70938 -0.39047 0 0 0 0 0 -0.01173 0.00044 0 1.72115 0.21065 0 -2.3716 -0.32517 0.44455 -1.28143
ILE_237 -7.60156 0.7634 4.87524 -0.50401 0.46672 0.10187 3.6428 -3.08159 -0 -0 -2.51893 -0.01547 0 0 0 0 0 -0.06421 0.04928 0.54889 0 -0.44164 0 0.73287 -0.13792 0.37668 -2.80757
ILE_238 -7.01362 0.63197 5.6842 -0.50797 0.32082 0.10691 3.0124 -3.14355 -0 -0 -2.3343 -0.0906 0 0 0 0 0 0.02148 0.08885 0.67029 0 -0.34627 0 0.73287 -0.03661 0.59165 -1.61147
ALA_239 -3.87357 0.19028 4.38589 -0.02059 0 0 2.23351 -2.3523 -0 -0 -2.23445 -0.3638 0 0 0 0 0 0.18008 0 0 0 -0.31406 0 1.8394 -0.25407 0.59668 0.013
HIS_D_240 -5.20557 0.46762 5.44458 -0.68846 0.01005 0.73284 2.48636 -2.67288 -0 -0 -2.34851 -0.31576 0 0 0 0 0 0.03664 0.00067 0 1.65693 -0.0688 0 -0.45461 -0.24177 0.27631 -0.88436
ILE_241 -10.0295 1.57818 5.61306 -0.52725 0.52691 0.10591 3.62817 -3.70346 -0.00624 -0.04385 -2.42027 0.07757 0 0 0 0 0 -0.04698 0.07881 0.57248 0 -0.3874 0 0.73287 -0.02065 0.3677 -3.90393
ASN_242 -5.38536 0.28802 5.84103 -0.16906 0.01395 0.24194 2.55605 -2.95611 -0 -0 -2.76589 -0.36315 0 0 0 0 0 0.11429 0.01427 0 1.49584 0.47508 0 -0.93687 0.15474 0.42102 -0.96022
THR_243 -4.31391 0.31885 5.3793 -0.20458 0.14827 0.07476 2.38941 -2.50431 -0.01413 -0.16019 -2.60081 -0.14877 0 0 0 0 0 -0.02079 3e-05 0.06895 0 -0.02013 2.28936 -1.0874 0.20599 0.28944 0.08933
LEU_244 -7.23068 0.47417 6.10907 -0.48392 0.1687 0.11342 2.7828 -3.13639 -0 -0 -2.44142 0.23928 0 0 0 0 0 -0.00874 0.00253 0.35103 0 -0.26718 0 0.18072 -0.10076 0.3572 -2.89019
ILE_245 -7.24872 0.49444 5.8655 -0.50059 0.35823 0.10305 2.83468 -3.08751 -0 -0 -2.92222 -0.05875 0 0 0 0 0 -0.06777 0.01029 0.53607 0 -0.4566 0 0.73287 -0.14662 0.47621 -3.07742
GLN_246 -5.3314 0.28773 5.88205 -0.26893 0.05225 0.21493 2.50817 -2.83092 -0.03358 -0.32668 -2.30075 -0.48577 0 0 0 0 0 0.08694 0.0552 0 2.76793 -0.06023 0 -0.18838 -0.09118 0.34411 0.28148
TYR_247 -6.26563 0.49389 5.15484 -0.91189 0.03896 0.31423 2.6354 -2.76577 -0.01314 -0.11392 -2.25264 -0.30923 0 0 0 0 0 0.00632 0.10792 0 1.87804 -0.38497 0 1.2797 -0.05759 0.18979 -0.97569
ARG_248 -7.96151 0.44979 8.33767 -0.4675 0.08193 0.24626 3.38562 -3.89046 -0 -0 -3.29524 0.36117 0 0 -0.10033 0 0 0.0147 0.31954 2.08149 0 -0.11866 0 -1.2888 -0.18611 0.26684 -1.76362
GLN_249 -5.94187 0.40289 6.23206 -0.26751 0.05394 0.21019 2.71496 -3.03611 -0.03255 -0.28387 -2.62013 -0.49614 0 0 0 0 0 0.04116 0.09778 0 2.70424 -0.0955 0 -0.18838 -0.35697 0.27464 -0.58718
GLN_250 -5.06882 0.30153 5.48544 -0.26599 0.05366 0.21345 2.6076 -2.70814 -0.01314 -0.11392 -2.47845 -0.4928 0 0 0 0 0 0.05474 0.12379 0 2.72279 -0.10015 0 -0.18838 -0.25318 0.23858 0.1186
LEU_251 -5.63791 0.45099 4.54441 -0.4804 0.16394 0.10918 2.62529 -2.56482 -0 -0 -2.4236 0.22305 0 0 0 0 0 0.02164 0.01819 0.3737 0 -0.27192 0 0.18072 -0.27162 0.39148 -2.54769
GLU_252 -4.82171 0.27476 5.7875 -0.21692 0.02899 0.3048 2.65526 -2.69651 -0.01934 -0.16123 -2.2957 -0.60748 0 0 0 0 0 0.06018 0.0249 0 3.00876 -0.25982 0 -2.7348 -0.41773 0.37964 -1.70646
LEU_253 -4.85909 0.25292 5.38465 -0.47192 0.20389 0.10926 2.59168 -2.64614 -0 -0 -2.17588 0.20959 0 0 0 0 0 0.07761 0.0411 0.41408 0 -0.26291 0 0.18072 -0.39912 0.24597 -1.10357
ALA_254 -3.90647 0.15551 4.41662 -0.02117 0 0 2.42798 -2.38889 -0 -0 -2.39382 -0.35746 0 0 0 0 0 0.05184 0 0 0 -0.18397 0 1.8394 -0.28284 0.21227 -0.43102
TYR_255 -5.5131 0.42949 5.01524 -0.89126 0.03982 0.31017 2.76005 -2.54525 -0 -0 -3.0076 -0.30246 0 0 0 0 0 0.0365 0.01381 0 1.7587 -0.39965 0.00057 1.2797 -0.11296 0.16196 -0.96626
TYR_256 -6.86617 0.44343 5.64412 -0.95423 0.055 0.35966 2.85565 -2.88291 -0 -0 -2.56969 -0.2914 0 0 0 0 0 -0.01102 0.02008 0 1.76865 -0.43435 0.02726 1.2797 0.09252 0.16766 -1.29603
ASN_257 -4.83821 0.1581 5.47132 -0.17948 0.03157 0.26384 2.432 -2.70117 -0 -0 -2.46293 -0.30861 0 0 0 0 0 0.08492 0.0028 0 1.42045 0.42064 0 -0.93687 0.09206 0.19097 -0.85861
SER_258 -4.15443 0.19467 5.46962 -0.02789 0 0.06451 2.85281 -2.52403 -0 -0 -3.52266 -0.57527 0 0 0 0 0 -0.00674 0.00074 0.7838 0 0.32446 0.6 -0.77834 0.11013 0.17619 -1.01244
CYS_259 -6.25851 0.44617 5.4051 -0.04939 0 0.01706 2.84729 -2.6902 -0 -0 -2.82203 0.01525 0 0 0 0 0 -0.01243 0.01571 0.28051 0 0.26213 0 3.6196 0.21067 0.22687 1.51383
MET_260 -6.67798 0.35632 5.56013 -0.73024 0.26133 0.34772 2.57192 -2.72899 -0.01243 -0.13606 -2.51665 -0.0994 0 0 0 0 0 0.14581 0.01927 2.56634 0 0.0225 0 0.60916 0.11658 0.28767 -0.03699
LEU_261 -5.45304 0.3335 4.84158 -0.69692 0.23398 0.29327 2.5842 -2.54685 -0 -0 -2.44031 0.05538 0 0 0 0 0 -0.00517 0.0515 0.9892 0 -0.26418 0 0.18072 -0.15832 0.3034 -1.69806
THR_262 -4.80602 0.24726 5.96619 -0.20298 0.11717 0.07309 2.93079 -2.75751 -0 -0 -3.70311 -0.06816 0 0 0 0 0 0.02155 0.0037 0.06474 0 0.00348 2.2977 -1.0874 -0.07503 0.31475 -0.6598
GLU_263 -5.68324 0.41287 6.01168 -0.21076 0.02219 0.28146 2.67499 -2.90157 -0.01243 -0.13606 -2.38774 -0.58584 0 0 0 0 0 0.04104 0.01642 0 3.03083 -0.17858 0 -2.7348 -0.17713 0.25591 -2.26074
PHE_264 -6.39167 0.45248 4.67991 -0.94396 0.0593 0.30423 2.64373 -2.57491 -0 -0 -2.81476 -0.06034 0 0 0 0 0 -0.00562 0.18111 0 1.75687 -0.48223 0 1.0402 -0.18575 0.1656 -2.17582
LEU_265 -6.40415 0.31119 5.01853 -0.48604 0.25535 0.11332 2.35285 -2.73267 -0 -0 -2.18634 0.22836 0 0 0 0 0 0.0613 0.03451 0.30732 0 -0.29247 0 0.18072 -0.1273 0.23378 -3.13174
HIS_266 -5.90236 0.31508 6.86298 -0.79125 0.03999 0.85812 3.65074 -3.28487 -0 -0 -3.88558 -0.28928 0 0 0 -0.95968 0 -0.00068 0.00299 0 1.56112 -0.22182 0 -0.45461 -0.08936 0.38297 -2.20549
TYR_267 -6.78799 0.72898 5.95227 -0.5905 0.09792 0.27283 3.0496 -3.17028 -0.00698 -0.04762 -1.88291 -0.25393 0 0 0 0 0 -0.0287 0.00729 0 2.82795 0.02953 0.00096 1.2797 -0.03162 0.45052 1.89703
CYS_268 -5.2916 0.34618 4.39201 -0.04703 0 0.01458 2.37579 -2.32263 -0 -0 -2.93313 0.07287 0 0 0 0 0 0.0143 0.03961 0.33402 0 0.26355 0 3.6196 0.09507 0.38526 1.35844
ASN_269 -4.43315 0.29291 5.3093 -0.18142 0.03535 0.27178 2.62041 -2.7161 -0 -0 -1.93564 -0.27421 0 0 0 0 0 -0.03148 0.00024 0 1.50108 0.34365 0 -0.93687 0.31993 0.32518 0.51094
SER_270 -5.55525 0.35375 6.24971 -0.02992 0 0.05039 2.64425 -2.9408 -0 -0 -1.49253 -1.10458 0 0 0 0 0 0.06146 0.17969 0.28057 0 0.10182 0.64725 -0.77834 -0.16825 0.45924 -1.04153
TYR_271 -4.41668 0.44307 3.60939 -0.58202 0.082 0.28875 1.53169 -2.09266 -0 -0 -0.6941 -0.24685 0 0 0 0 0 0.0457 0.0024 0 2.52601 -0.02154 0.00017 1.2797 -0.17564 0.4088 1.98817
ALA_272 -2.30568 0.0764 2.24962 -0.0228 0 0 1.28262 -1.34385 -0.00698 -0.04762 -0.77537 -0.36485 0 0 0 0 0 -0.02444 0 0 0 -0.3561 0 1.8394 -0.20192 0.20332 0.20174
ASP_273 -5.27575 0.44806 8.6699 -0.23482 0.06601 0.76892 4.25467 -3.59067 -0 -0 -7.89681 -1.00616 0 0 -1.09508 0 0 -0.01186 0.00871 0 2.08198 -0.74723 0 -2.3716 -0.17266 0.33118 -5.77323
THR_274 -3.59505 0.11793 3.72753 -0.12366 0.07107 0.06747 1.65854 -1.95843 -0 -0 -1.13046 -1.24645 0 0 0 0 0 0.04562 0.00383 0.05376 0 -0.17006 2.26712 -1.0874 -0.12368 0.44474 -0.97758
ILE_275 -4.24342 0.29953 4.76921 -0.48377 0.30929 0.09594 2.56662 -2.24876 -0 -0 -2.02807 -0.14102 0 0 -0.56058 0 0 0.01627 0.00856 0.68638 0 -0.48757 0 0.73287 -0.23999 0.59285 -0.35568
LYS_276 -4.97759 0.37126 6.98182 -0.39175 0.06732 0.29072 2.71963 -2.89768 -0 -0 -5.18973 0.42051 0 0 -0.5345 0 0 -0.00629 0.09724 2.33776 0 -0.00668 0 -1.5107 -0.21053 0.70601 -1.73316
GLU_277 -6.57716 0.49311 7.72595 -0.59006 0.24675 1.08752 3.16477 -3.28796 -0 -0 -3.38903 -0.81176 0 0 0 -0.95968 0 0.05261 0.25348 0 3.52131 -0.27674 0 -2.7348 -0.47319 0.556 -1.99887
SER_278 -4.46172 0.23778 5.52005 -0.02813 0 0.0651 2.46123 -2.5475 -0 -0 -1.72449 -0.57782 0 0 0 0 0 0.00686 0.00054 0.7116 0 0.33499 0.6 -0.77834 -0.15328 0.30415 -0.02898
LEU_279 -5.25998 0.21793 5.46498 -0.47777 0.21664 0.11107 2.61745 -2.69786 -0.01809 -0.16268 -3.09873 0.21853 0 0 0 0 0 0.177 0.03219 0.29225 0 -0.29194 0 0.18072 -0.08809 0.19783 -2.36854
LEU_280 -6.43924 0.59945 6.01778 -0.6927 0.23364 0.25858 3.04409 -3.04396 -0 -0 -2.76784 0.1219 0 0 0 0 0 0.02522 0.02095 0.84938 0 -0.21866 0 0.18072 -0.22033 0.34676 -1.68426
LYS_281 -5.17401 0.24933 5.84437 -0.29914 0.02443 0.12934 2.51769 -2.63212 -0 -0 -2.48604 -0.02103 0 0 0 0 0 0.11358 0.02185 1.68764 0 -0.02934 0 -1.5107 -0.26179 0.352 -1.47395
GLU_282 -4.27368 0.18207 5.52346 -0.20627 0.0216 0.27216 2.33591 -2.52709 -0.01809 -0.16268 -2.12508 -0.56521 0 0 0 0 0 0.01274 0.01409 0 3.01081 -0.23378 0 -2.7348 -0.48605 0.33896 -1.62093
THR_283 -5.5389 0.35185 6.71424 -0.20439 0.12875 0.07438 3.24458 -3.07129 -0 -0 -3.04781 -0.07718 0 0 0 0 0 -0.00788 0.01222 0.10279 0 0.01158 2.29471 -1.0874 -0.25329 0.29068 -0.06237
ILE_284 -6.50098 0.55706 5.25646 -0.50344 0.37646 0.10331 2.87396 -2.86421 -0 -0 -2.67543 -0.01225 0 0 0 0 0 -0.05982 0.05869 0.55765 0 -0.43681 0 0.73287 0.007 0.42334 -2.10611
GLN_285 -5.91942 0.26462 6.09566 -0.8487 0.17011 0.91042 2.86568 -3.04067 -0 -0 -2.46174 -0.9358 0 0 0 -0.71881 0 0.15486 0.01156 0 2.87972 -0.20696 0 -0.18838 -0.17906 0.5435 -0.6034
LYS_286 -6.2852 0.45588 7.72913 -0.77405 0.33889 0.49887 3.61138 -3.44154 -0 -0 -4.58376 0.1975 0 0 0 -0.59284 0 0.01065 0.06758 3.25302 0 0.06476 0 -1.5107 -0.20702 0.54178 -0.62567
ASP_287 -6.1092 0.34732 7.91101 -0.10505 0.00751 0.31832 3.74163 -3.55404 -0 -0 -4.81178 -0.32148 0 0 0 -0.59284 0 0.07941 0.0071 0 1.69499 0.1612 0 -2.3716 -0.20066 0.47504 -3.3231
ILE_288 -7.57484 0.60004 6.17888 -0.50777 0.46031 0.10238 3.07758 -3.37061 -0 -0 -2.58741 0.02095 0 0 0 0 0 -0.05838 0.01564 0.50921 0 -0.43835 0 0.73287 -0.14272 0.33287 -2.64934
ASN_289 -5.35159 0.13345 6.1917 -0.17068 0.01578 0.24753 2.97843 -2.96048 -0 -0 -3.65452 -0.33157 0 0 0 -0.71881 0 0.09067 0.06017 0 1.43005 0.40138 0 -0.93687 0.07962 0.30686 -2.18888
ILE_290 -6.04016 0.36841 5.85974 -0.50774 0.38696 0.10346 2.80162 -2.93426 -0 -0 -2.2554 -0.0085 0 0 0 0 0 -0.05458 0.01556 0.55251 0 -0.47347 0 0.73287 0.06592 0.29173 -1.09533
ILE_291 -6.38645 0.46669 5.33725 -0.50825 0.37618 0.10442 2.94504 -2.87987 -0 -0 -2.38716 0.00425 0 0 0 0 0 -0.03853 0.07835 0.54168 0 -0.40328 0 0.73287 0.03672 0.32015 -1.65996
HIS_D_292 -5.69761 0.25565 5.37138 -0.40741 0.09127 0.40737 2.52874 -2.82829 -0 -0 -2.87072 -0.53446 0 0 0 0 0 0.14864 0.00473 0 2.74088 0.11721 0 -0.45461 -0.11505 0.29682 -0.94546
THR_293 -4.43828 0.22402 5.83395 -0.19945 0.10553 0.07105 2.84434 -2.64941 -0 -0 -3.37612 -0.08521 0 0 0 0 0 0.01813 0.00114 0.07538 0 -0.01528 2.28577 -1.0874 -0.09272 0.27456 -0.20998
ASN_294 -5.40954 0.23337 5.86728 -0.175 0.0261 0.2622 2.69298 -2.92196 -0 -0 -2.57161 -0.30208 0 0 0 0 0 0.10498 0.0001 0 1.42805 0.36573 0 -0.93687 0.07101 0.25806 -1.0072
ILE_295 -7.35133 0.64766 4.88115 -0.50176 0.38584 0.10229 2.96309 -2.95781 -0 -0 -2.6402 -0.02722 0 0 0 0 0 -0.05194 0.03815 0.55816 0 -0.43695 0 0.73287 0.02535 0.40896 -3.22368
THR_296 -5.21393 0.22121 5.61586 -0.20856 0.15965 0.07674 2.81753 -2.82509 -0 -0 -2.79853 -0.14996 0 0 0 0 0 0.01692 0.00054 0.08669 0 0.05756 2.28786 -1.0874 0.04344 0.42091 -0.47856
THR_297 -4.84655 0.29282 5.66979 -0.20611 0.1491 0.07557 2.57896 -2.69662 -0 -0 -2.10463 -0.16027 0 0 0 0 0 0.01458 0.00612 0.06375 0 -0.00122 2.30471 -1.0874 0.10133 0.21121 0.36513
LEU_298 -6.82312 0.43651 6.13455 -0.4864 0.23632 0.1176 2.8754 -3.06244 -0.01888 -0.16059 -2.65842 0.22538 0 0 0 0 0 0.15215 0.02991 0.28414 0 -0.30198 0 0.18072 -0.13103 0.23309 -2.73709
LEU_299 -10.12 1.41624 4.49214 -0.50351 0.34572 0.12605 3.40187 -3.50237 -0 -0 -2.85248 0.21822 0 0 0 0 0 0.16718 0.03747 0.30577 0 -0.29964 0 0.18072 -0.35986 0.51474 -6.43171
ASN_300 -5.45989 0.38328 5.63298 -0.16634 0.01504 0.23915 2.87486 -2.97358 -0 -0 -2.32159 -0.34598 0 0 0 0 0 0.02477 0.0059 0 1.42458 0.46509 0 -0.93687 -0.10827 0.54018 -0.70668
GLU_301 -4.99833 0.30752 5.61647 -0.21253 0.02707 0.2918 2.44649 -2.70175 -0.01888 -0.16059 -1.92039 -0.58363 0 0 0 0 0 0.02268 0.00689 0 3.0442 -0.23138 0 -2.7348 -0.16433 0.35387 -1.60961
THR_302 -8.38894 1.13601 5.70687 -0.18715 0.10154 0.09958 3.81179 -3.4575 -0.00688 -0.02885 -3.38868 -0.14043 0 0 0 0 0 0.07392 0.15737 1.57503 0 0.09499 2.42259 -1.0874 -0.22418 0.6711 -1.05924
ALA_303 -6.23434 0.74639 4.62854 -0.02188 0 0 3.1095 -2.92066 -0 -0 -2.43295 -0.38055 0 0 0 0 0 0.07319 0 0 0 -0.28902 0 1.8394 -0.21762 0.69692 -1.40308
LYS_304 -4.69276 0.26828 5.27852 -0.29544 0.02633 0.12761 2.45646 -2.47162 -0 -0 -1.78429 -0.00174 0 0 0 0 0 0.03133 0.00182 1.73052 0 0.00415 0 -1.5107 -0.43216 0.33936 -0.92433
VAL_305 -7.18014 0.62759 4.19382 -0.30529 0.19006 0.06931 3.42634 -2.84566 -0 -0 -2.15845 -0.07316 0 0 0 0 0 -0.05857 0 0.06431 0 -0.31088 0 1.9342 -0.25916 0.26473 -2.42095
ILE_306 -8.89656 1.08248 4.72354 -0.5293 0.41437 0.11094 3.17231 -3.08387 -0 -0 -2.68336 -0.14779 0 0 0 0 0 0.05335 0.06328 0.72699 0 -0.33198 0 0.73287 -0.10301 0.62033 -4.07539
LYS_307 -5.30175 0.34018 5.95153 -0.30223 0.02732 0.13487 2.78344 -2.73376 -0 -0 -2.13185 -0.03039 0 0 0 0 0 0.15391 0.05942 1.68743 0 -0.0257 0 -1.5107 -0.26706 0.70302 -0.46233
LEU_308 -6.08294 0.51013 4.95722 -0.47283 0.17033 0.1022 2.95657 -2.7068 -0.01063 -0.0564 -2.16691 0.21866 0 0 0 0 0 -0.03027 0.04532 0.35857 0 -0.2691 0 0.18072 -0.36808 0.54812 -2.11613
VAL_309 -9.14024 1.55197 4.09514 -0.31123 0.24339 0.06922 3.36224 -3.41621 -0 -0 -1.61813 0.03088 0 0 0 0 0 -0.03456 0.00541 0.03357 0 -0.28493 0 1.9342 -0.14451 0.68293 -2.94086
LYS_310 -6.33378 0.66327 7.76307 -0.28993 0.01929 0.1239 3.59942 -3.31752 -0 -0 -5.5094 -0.01081 0 0 -0.94939 0 0 -0.03427 0.01734 1.69348 0 -0.04315 0 -1.5107 -0.24378 0.68973 -3.67326
SER_311 -2.43948 0.08884 3.12287 -0.02527 0.00092 0.02482 1.25783 -1.46144 -0 -0 -0.69723 -0.16104 0 0 0 0 0 -0.04985 0.01651 0.67246 0 0.02443 0.60063 -0.77834 -0.36446 0.51373 0.34594
LEU_312 -4.14915 0.27724 2.66162 -0.4852 0.22337 0.11689 1.59015 -1.55978 -0 -0 -1.1349 0.18803 0 0 0 0 0 -0.04758 0.08328 0.41894 0 -0.27909 0 0.18072 -0.02251 0.47319 -1.46477
VAL_313 -5.92867 0.73418 2.97474 -0.26751 0.20971 0.04228 2.09646 -2.12346 -0.01063 -0.0564 0.05003 -0.13692 0 0 0 0 0 0.15915 0.10142 0.00786 0 -0.24892 0 1.9342 0.3121 0.96693 0.81657
ASP_314 -4.71635 0.30457 4.76703 -0.107 0.02641 0.29529 0.94547 -2.07938 -0.02891 -0.13683 -1.50031 -0.20408 0 0 0 0 0 -0.06068 0.08528 0 2.01241 0.04149 0 -2.3716 -0.07767 1.0873 -1.71757
LYS_315 -3.61385 0.31321 2.96208 -0.48176 0.09988 0.30961 0.65372 -1.20848 -0.02262 -0.15966 0.41079 0.21827 0 0 0 0 0 0.01359 0.00342 2.92745 0 -0.01257 0 -1.5107 -0.43071 0.53613 1.00779
GLU_316 -3.92124 0.17707 4.17259 -0.43664 0.13711 0.94983 1.7169 -1.6505 -0.01696 -0.14286 -1.46591 -1.13049 0 0 0 0 0 -0.01856 0.22017 0 3.43911 0.07084 0 -2.7348 -0.13366 0.19304 -0.57495
ASP_317 -7.48044 1.09239 8.87144 -0.22911 0.06883 0.738 3.42449 -3.7354 -0.03672 -0.19819 -4.93576 -0.9656 0 0 -0.65257 -0.57928 0 0.02619 0.01271 0 2.91468 -0.3525 0 -2.3716 0.00731 0.39237 -3.98876
THR_318 -5.33221 0.19135 5.02107 -0.20484 0.14859 0.0735 2.55939 -2.35276 -0.00761 -0.0338 -2.65146 0.05132 0 0 0 0 0 -0.01359 0.02204 0.06621 0 0.04947 2.26771 -1.0874 0.18151 0.49206 -0.55943
ASP_319 -5.7994 0.44761 7.11845 -0.11782 0.01881 0.36876 2.6215 -3.18186 -0.00498 -0.03224 -2.47118 -0.20096 0 0 0 0 0 -0.02796 0.09089 0 1.84806 0.00052 0 -2.3716 0.06029 0.5123 -1.1208
ILE_320 -7.6498 1.09546 5.58821 -0.68177 0.59807 0.16061 2.68954 -3.06362 -0 -0 -3.26484 0.19901 0 0 -0.65257 0 0 0.02299 0.06045 0.60029 0 -0.24467 0 0.73287 -0.16587 0.96428 -3.01135
VAL_321 -7.89677 0.93307 3.18163 -0.30787 0.26476 0.07133 2.57844 -2.74032 -0.00777 -0.06458 -2.27956 -0.17902 0 0 0 0 0 -0.04886 0.00314 0.0393 0 -0.29108 0 1.9342 -0.07333 0.9417 -3.9416
ASN_322 -6.48039 0.3949 5.39147 -0.18245 0.0511 0.27615 2.75662 -3.06754 -0.0043 -0.06419 -2.73289 -0.29009 0 0 0 0 0 0.00655 0.01541 0 1.45018 0.11241 0 -0.93687 -0.05785 0.56388 -2.79788
ASN_323 -6.43858 0.43016 6.63073 -0.17075 0.01312 0.24529 2.91039 -3.28639 -0 -0 -2.57351 -0.29555 0 0 0 0 0 0.1677 0.08176 0 1.49275 0.38629 0 -0.93687 0.08531 0.40567 -0.85247
PHE_324 -8.63082 0.83918 4.77898 -0.84159 0.06388 0.30714 2.89109 -3.01018 -0.0048 -0.02868 -2.35638 -0.04801 0 0 0 0 0 -0.01381 0.1862 0 2.09344 -0.31927 0 1.0402 0.08009 0.3009 -2.67244
ILE_325 -9.73642 1.40374 4.37436 -0.49275 0.31711 0.09682 3.2806 -3.3371 -0.01167 -0.08241 -2.46674 0.10322 0 0 0 0 0 -0.02091 0.03897 0.52696 0 -0.40522 0 0.73287 -0.01189 0.48178 -5.2087
THR_326 -5.58568 0.7235 5.71357 -0.20125 0.12514 0.07128 2.74625 -2.80043 -0 -0 -2.47661 -0.03823 0 0 0 0 0 0.00897 0.00019 0.06914 0 0.04931 2.28872 -1.0874 0.1703 0.47134 0.24811
LYS_327 -4.91591 0.19365 6.41642 -0.42425 0.08778 0.21822 2.92959 -2.79856 -0.02043 -0.08819 -3.21211 0.10012 0 0 -0.41883 -0.46427 0 0.00256 0.01791 2.5014 0 -0.02474 0 -1.5107 -0.10163 0.41158 -1.10038
GLU_328 -5.46677 0.32061 5.82638 -0.32718 0.05587 0.36926 3.22061 -2.79245 -0 -0 -3.03435 -0.54107 0 0 0 0 0 -0.01695 0.00699 0 3.46319 -0.14546 0 -2.7348 -0.30254 0.41826 -1.68039
ILE_329 -9.70389 1.8406 5.36122 -0.51261 0.2976 0.09645 3.39021 -3.4815 -0 -0 -2.36416 0.44325 0 0 0 0 0 0.00513 0.05267 1.05056 0 0.11096 0 0.73287 -0.1947 0.62389 -2.25143
LYS_330 -4.42572 0.63716 5.5341 -0.33116 0.0357 0.16928 1.65987 -2.47686 -0.01167 -0.08241 -2.59453 -0.0806 0 0 0 0 0 -0.09298 0.14915 1.86192 0 -0.02586 0 -1.5107 -0.37947 0.68601 -1.27875
ASN_331 -2.73706 0.25798 3.32527 -0.20937 0.02658 0.32724 1.55388 -1.58123 -0.0111 -0.09781 -1.66901 -0.61229 0 0 -0.41883 0 0 -0.04232 0.01868 0 2.23038 -0.53159 0 -0.93687 -0.50927 0.42781 -1.18891
CYS_332 -4.28731 0.82538 3.8592 -0.0498 0 0.03041 2.37271 -1.86885 -0.01521 -0.11854 -1.11277 -0.46276 0 0 0 0 0 0.03954 0.00891 0.23966 0 -0.01188 0 3.6196 0.9363 0.67645 4.68103
GLY_333 -1.96649 0.09885 2.19119 -4e-05 0 0 0.97554 -1.09803 -0 -0 -0.8114 -0.37129 0 0 0 0 0 0.06966 0 0 0 -0.12316 0 0.83697 2.7908 1.37978 3.97239
GLY_334 -3.85596 0.52621 4.32096 -0.00013 0 0 2.79486 -2.19134 -0.00411 -0.02073 -3.30399 -0.26341 0 0 0 0 0 -0.22351 0 0 0 -1.35146 0 0.83697 1.52865 1.18522 -0.02178
VAL_335 -4.72934 0.37356 4.32391 -0.32501 0.31021 0.07548 1.87214 -2.29943 -0.02354 -0.20099 -0.50839 -0.24073 0 0 0 0 0 -0.02824 0.00223 0.12558 0 -0.20613 0 1.9342 -0.16252 0.62311 0.9161
LYS_336 -3.18845 0.18411 3.83661 -0.29641 0.02876 0.12948 1.46402 -1.78363 -0 -0 -1.10705 -0.03351 0 0 0 0 0 0.02596 0.00093 1.72335 0 0.00876 0 -1.5107 -0.25631 0.46611 -0.30796
ASN_337 -6.0801 0.4277 5.53192 -0.18396 0.0312 0.27878 2.24036 -2.88063 -0.01619 -0.09168 -1.57127 -0.29638 0 0 0 0 0 -0.02957 0.0004 0 1.52683 0.39388 0 -0.93687 -0.03194 0.24262 -1.4449
ARG_338 -8.38454 0.86678 7.3084 -0.8006 0.16179 0.52482 3.76099 -3.73929 -0.01693 -0.15048 -4.58364 0.40631 0 0 0 -1.1276 0 0.07824 0.16202 2.04594 0 -0.07352 0 -1.2888 0.34426 0.52396 -3.98189
ASP_339 -5.61739 0.30449 7.71203 -0.11064 0.01223 0.34074 3.39604 -3.43211 -0 -0 -5.00258 -0.23073 0 0 0 -1.1276 0 -0.00668 0.00403 0 1.73278 0.26661 0 -2.3716 0.125 0.61208 -3.39329
LYS_340 -5.11179 0.22412 5.46504 -0.30244 0.02685 0.13189 2.52896 -2.55258 -0.01171 -0.07616 -2.98555 0.00857 0 0 0 0 0 0.01319 0.01929 1.79325 0 0.02686 0 -1.5107 -0.22412 0.35254 -2.18448
ILE_341 -7.97877 0.76509 4.09804 -0.49448 0.50514 0.09924 2.80929 -2.77046 -0 -0 -3.25533 -0.07017 0 0 0 0 0 -0.06145 0.28797 0.60451 0 -0.48036 0 0.73287 -0.12185 0.6318 -4.69893
VAL_342 -6.27887 0.52616 4.42516 -0.31245 0.21523 0.0718 2.5836 -2.7206 -0.01781 -0.12603 -2.04512 -0.19356 0 0 0 0 0 -0.03046 0.00757 0.09729 0 -0.33062 0 1.9342 -0.03724 0.70337 -1.52837
ASN_343 -5.02602 0.32215 5.75465 -0.17361 0.02102 0.25584 2.64096 -2.83606 -0.0051 -0.02565 -2.5204 -0.31011 0 0 0 0 0 0.03119 0.01043 0 1.41364 0.33577 0 -0.93687 -0.03544 0.27841 -0.80516
SER_344 -7.08767 0.9027 6.8671 -0.03095 0.00038 0.0216 3.24072 -3.41202 -0 -0 -1.90029 -0.01412 0 0 0 0 0 0.30545 0.00202 0.51685 0 0.28588 1.80426 -0.77834 -0.05291 0.41267 1.08332
LEU_345 -6.80797 0.65554 4.43143 -0.62775 0.09891 0.20672 2.78762 -2.81312 -0.00688 -0.02885 -2.51565 0.05886 0 0 0 0 0 0.01376 0.06301 0.82157 0 -0.1827 0 0.18072 -0.00958 0.64359 -3.03077
SER_346 -3.24064 0.28872 4.3612 -0.02265 0 0.02108 2.01463 -2.05157 -0 -0 -1.02829 -0.35151 0 0 0 0 0 -0.0484 0.00169 0.574 0 0.262 0.60106 -0.77834 -0.04722 0.53341 1.08915
LEU_347 -5.22264 0.49946 3.22351 -0.51047 0.18806 0.15258 1.75247 -2.05301 -0 -0 -0.77346 0.12713 0 0 0 0 0 -0.07174 0.08546 0.0819 0 -0.05844 0 0.18072 -0.22387 0.35955 -2.26279
SER_348 -5.49833 0.6852 5.19371 -0.0428 0.00186 0.06268 3.1417 -2.70415 -0.007 -0.12722 -3.52442 -0.27085 0 0 0 0 0 -0.01732 0.16028 0.25379 0 -0.3188 1.81446 -0.77834 -0.43929 0.41002 -2.00484
ASN_349 -2.37225 0.47172 3.5206 -0.17603 0.02826 0.25584 1.27392 -1.60872 -0.007 -0.12722 0.10604 -0.3568 0 0 0 0 0 -0.10714 0.00105 0 2.24182 0.03857 0 -0.93687 -0.35532 0.42147 2.31195
ASP_350 -1.24222 0.1428 1.79203 -0.12053 0.02641 0.38381 0.3216 -0.79575 -0 -0 -0.40741 -0.60892 0 0 0 0 0 0.00572 0.02216 0 2.10856 -0.08492 0 -2.3716 0.03367 0.35601 -0.43859
PHE_351 -7.17367 1.02568 2.36191 -0.64764 0.02667 0.00623 1.70203 -2.06418 -0.00313 -0.05217 -1.20823 -0.34814 0 0 0 0 0 -0.01712 0.0507 0 2.96344 -0.28676 0 1.0402 -0.05823 0.54934 -2.13306
ARG_352 -1.85115 0.09287 1.2094 -0.54092 0.08056 0.32016 0.07961 -0.77008 -0 -0 -0.08764 0.44924 0 0 0 0 0 -0.06423 0.00241 1.90615 0 0.03144 0 -1.2888 -0.14621 0.41755 -0.15962
LEU:CtermProteinFull_353 -5.55885 1.11549 2.18188 -0.83666 0.31939 0.62335 2.02958 -1.66507 -0.01248 -0.16123 -4.43864 -0.07852 0 0 -0.94939 0 0 0 0.2988 2.29069 0 0 0 0.18072 -0.01848 0.71243 -3.96701
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 646888 DOMAINID 640388 MODEL 4 F11 protein
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 138.079
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 18.186077
REMARK    SCORE          fa_atr:       -1858.488
REMARK    SCORE           omega:           3.642
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         386.791
REMARK    SCORE             ref:         130.363
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -56.543
REMARK    SCORE          fa_rep:         185.075
REMARK    SCORE          fa_sol:        1190.002
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -8.667
REMARK    SCORE         p_aa_pp:         -68.735
REMARK    SCORE     total_score:        -762.789
REMARK    SCORE           score:        -762.789
REMARK    SCORE     cart_bonded:         188.210
REMARK    SCORE    fa_intra_rep:           3.652
REMARK    SCORE         fa_elec:        -592.825
REMARK    SCORE     hbond_bb_sc:         -61.642
REMARK    SCORE fa_intra_sol_xover4:          63.504
REMARK    SCORE        hbond_sc:         -22.831
REMARK    SCORE     hbond_sr_bb:        -174.656
REMARK    SCORE     lk_ball_wtd:         -69.640
ATOM      1  N   MET A   1       0.418   0.406   0.007  1.00 28.370          N  
ATOM      2  CA  MET A   1       1.844   0.312  -0.288  1.00 27.670          C  
ATOM      3  C   MET A   1       2.456   1.697  -0.397  1.00 26.910          C  
ATOM      4  O   MET A   1       1.930   2.562  -1.096  1.00 27.030          O  
ATOM      5  CB  MET A   1       2.072  -0.478  -1.579  1.00 39.020          C  
ATOM      6  CG  MET A   1       3.554  -0.687  -1.957  1.00 39.020          C  
ATOM      7  SD  MET A   1       3.782  -1.699  -3.447  1.00 39.020          S  
ATOM      8  CE  MET A   1       3.425  -3.361  -2.862  1.00 39.020          C  
ATOM      9 1H   MET A   1      -0.094  -0.240  -0.578  1.00 34.040          H  
ATOM     10 2H   MET A   1       0.257   0.182   0.978  1.00 34.040          H  
ATOM     11 3H   MET A   1       0.103   1.349  -0.177  1.00 34.040          H  
ATOM     12  HA  MET A   1       2.336  -0.205   0.535  1.00 33.200          H  
ATOM     13 1HB  MET A   1       1.598  -1.448  -1.489  1.00 46.820          H  
ATOM     14 2HB  MET A   1       1.594   0.044  -2.410  1.00 46.820          H  
ATOM     15 1HG  MET A   1       4.024   0.281  -2.138  1.00 46.820          H  
ATOM     16 2HG  MET A   1       4.080  -1.169  -1.132  1.00 46.820          H  
ATOM     17 1HE  MET A   1       3.540  -4.066  -3.686  1.00 46.820          H  
ATOM     18 2HE  MET A   1       4.120  -3.623  -2.063  1.00 46.820          H  
ATOM     19 3HE  MET A   1       2.406  -3.415  -2.488  1.00 46.820          H  
ATOM     20  N   GLY A   2       3.567   1.904   0.293  1.00 26.160          N  
ATOM     21  CA  GLY A   2       4.254   3.187   0.277  1.00 25.400          C  
ATOM     22  C   GLY A   2       5.415   3.164   1.255  1.00 24.890          C  
ATOM     23  O   GLY A   2       5.710   2.124   1.848  1.00 24.560          O  
ATOM     24  H   GLY A   2       3.960   1.159   0.854  1.00 31.390          H  
ATOM     25 1HA  GLY A   2       4.619   3.396  -0.729  1.00 30.480          H  
ATOM     26 2HA  GLY A   2       3.559   3.983   0.543  1.00 30.480          H  
ATOM     27  N   PHE A   3       6.083   4.302   1.403  1.00 24.880          N  
ATOM     28  CA  PHE A   3       7.233   4.420   2.290  1.00 24.430          C  
ATOM     29  C   PHE A   3       7.334   5.809   2.884  1.00 23.390          C  
ATOM     30  O   PHE A   3       7.211   6.807   2.169  1.00 22.980          O  
ATOM     31  CB  PHE A   3       8.524   4.109   1.543  1.00 34.380          C  
ATOM     32  CG  PHE A   3       9.753   4.235   2.392  1.00 34.380          C  
ATOM     33  CD1 PHE A   3      10.128   3.220   3.250  1.00 34.380          C  
ATOM     34  CD2 PHE A   3      10.543   5.375   2.330  1.00 34.380          C  
ATOM     35  CE1 PHE A   3      11.259   3.341   4.020  1.00 34.380          C  
ATOM     36  CE2 PHE A   3      11.663   5.483   3.099  1.00 34.380          C  
ATOM     37  CZ  PHE A   3      12.025   4.472   3.937  1.00 34.380          C  
ATOM     38  H   PHE A   3       5.780   5.117   0.887  1.00 29.860          H  
ATOM     39  HA  PHE A   3       7.116   3.708   3.108  1.00 29.320          H  
ATOM     40 1HB  PHE A   3       8.482   3.092   1.153  1.00 41.260          H  
ATOM     41 2HB  PHE A   3       8.626   4.783   0.698  1.00 41.260          H  
ATOM     42  HD1 PHE A   3       9.518   2.318   3.312  1.00 41.260          H  
ATOM     43  HD2 PHE A   3      10.266   6.190   1.655  1.00 41.260          H  
ATOM     44  HE1 PHE A   3      11.552   2.536   4.694  1.00 41.260          H  
ATOM     45  HE2 PHE A   3      12.270   6.365   3.042  1.00 41.260          H  
ATOM     46  HZ  PHE A   3      12.925   4.566   4.541  1.00 41.260          H  
ATOM     47  N   CYS A   4       7.563   5.866   4.189  1.00 23.040          N  
ATOM     48  CA  CYS A   4       7.729   7.119   4.897  1.00 22.070          C  
ATOM     49  C   CYS A   4       8.384   6.888   6.236  1.00 21.760          C  
ATOM     50  O   CYS A   4       8.059   5.920   6.928  1.00 22.140          O  
ATOM     51  CB  CYS A   4       6.401   7.836   5.130  1.00 31.290          C  
ATOM     52  SG  CYS A   4       6.590   9.505   5.894  1.00 31.290          S  
ATOM     53  H   CYS A   4       7.636   5.004   4.713  1.00 27.650          H  
ATOM     54  HA  CYS A   4       8.366   7.752   4.303  1.00 26.480          H  
ATOM     55 1HB  CYS A   4       5.874   7.955   4.183  1.00 37.540          H  
ATOM     56 2HB  CYS A   4       5.775   7.235   5.785  1.00 37.540          H  
ATOM     57  HG  CYS A   4       7.448   9.151   6.872  1.00 37.540          H  
ATOM     58  N   ILE A   5       9.279   7.791   6.614  1.00 21.140          N  
ATOM     59  CA  ILE A   5       9.920   7.691   7.914  1.00 20.890          C  
ATOM     60  C   ILE A   5       9.690   8.984   8.705  1.00 19.920          C  
ATOM     61  O   ILE A   5       9.327   9.993   8.102  1.00 19.420          O  
ATOM     62  CB  ILE A   5      11.434   7.431   7.729  1.00 29.350          C  
ATOM     63  CG1 ILE A   5      12.086   8.619   6.959  1.00 29.350          C  
ATOM     64  CG2 ILE A   5      11.613   6.122   6.972  1.00 29.350          C  
ATOM     65  CD1 ILE A   5      13.579   8.604   6.896  1.00 29.350          C  
ATOM     66  H   ILE A   5       9.504   8.557   5.970  1.00 25.370          H  
ATOM     67  HA  ILE A   5       9.488   6.843   8.421  1.00 25.070          H  
ATOM     68  HB  ILE A   5      11.920   7.360   8.696  1.00 35.220          H  
ATOM     69 1HG1 ILE A   5      11.728   8.610   5.949  1.00 35.220          H  
ATOM     70 2HG1 ILE A   5      11.795   9.556   7.431  1.00 35.220          H  
ATOM     71 1HG2 ILE A   5      12.662   5.896   6.835  1.00 35.220          H  
ATOM     72 2HG2 ILE A   5      11.147   5.314   7.534  1.00 35.220          H  
ATOM     73 3HG2 ILE A   5      11.137   6.203   6.004  1.00 35.220          H  
ATOM     74 1HD1 ILE A   5      13.924   9.467   6.335  1.00 35.220          H  
ATOM     75 2HD1 ILE A   5      13.981   8.643   7.907  1.00 35.220          H  
ATOM     76 3HD1 ILE A   5      13.916   7.715   6.408  1.00 35.220          H  
ATOM     77  N   PRO A   6       9.785   8.963  10.051  1.00 19.700          N  
ATOM     78  CA  PRO A   6       9.760  10.126  10.922  1.00 18.870          C  
ATOM     79  C   PRO A   6      10.922  11.044  10.611  1.00 18.220          C  
ATOM     80  O   PRO A   6      12.022  10.559  10.342  1.00 18.500          O  
ATOM     81  CB  PRO A   6       9.909   9.520  12.323  1.00 28.300          C  
ATOM     82  CG  PRO A   6       9.436   8.098  12.187  1.00 28.300          C  
ATOM     83  CD  PRO A   6       9.842   7.677  10.793  1.00 28.300          C  
ATOM     84  HA  PRO A   6       8.799  10.653  10.805  1.00 22.640          H  
ATOM     85 1HB  PRO A   6      10.960   9.588  12.647  1.00 33.970          H  
ATOM     86 2HB  PRO A   6       9.318  10.098  13.047  1.00 33.970          H  
ATOM     87 1HG  PRO A   6       9.895   7.473  12.970  1.00 33.970          H  
ATOM     88 2HG  PRO A   6       8.347   8.048  12.344  1.00 33.970          H  
ATOM     89 1HD  PRO A   6      10.857   7.259  10.790  1.00 33.970          H  
ATOM     90 2HD  PRO A   6       9.084   6.964  10.459  1.00 33.970          H  
ATOM     91  N   LEU A   7      10.708  12.344  10.748  1.00 17.430          N  
ATOM     92  CA  LEU A   7      11.771  13.314  10.549  1.00 16.840          C  
ATOM     93  C   LEU A   7      11.830  14.354  11.659  1.00 16.060          C  
ATOM     94  O   LEU A   7      10.802  14.911  12.062  1.00 15.930          O  
ATOM     95  CB  LEU A   7      11.564  13.999   9.197  1.00 23.810          C  
ATOM     96  CG  LEU A   7      12.516  15.150   8.787  1.00 23.810          C  
ATOM     97  CD1 LEU A   7      13.927  14.647   8.607  1.00 23.810          C  
ATOM     98  CD2 LEU A   7      12.021  15.715   7.487  1.00 23.810          C  
ATOM     99  H   LEU A   7       9.778  12.670  10.963  1.00 20.920          H  
ATOM    100  HA  LEU A   7      12.717  12.778  10.534  1.00 20.210          H  
ATOM    101 1HB  LEU A   7      11.627  13.236   8.431  1.00 28.570          H  
ATOM    102 2HB  LEU A   7      10.557  14.406   9.186  1.00 28.570          H  
ATOM    103  HG  LEU A   7      12.518  15.931   9.550  1.00 28.570          H  
ATOM    104 1HD1 LEU A   7      14.568  15.473   8.297  1.00 28.570          H  
ATOM    105 2HD1 LEU A   7      14.307  14.241   9.537  1.00 28.570          H  
ATOM    106 3HD1 LEU A   7      13.942  13.879   7.854  1.00 28.570          H  
ATOM    107 1HD2 LEU A   7      12.681  16.520   7.180  1.00 28.570          H  
ATOM    108 2HD2 LEU A   7      12.028  14.939   6.732  1.00 28.570          H  
ATOM    109 3HD2 LEU A   7      11.005  16.092   7.608  1.00 28.570          H  
ATOM    110  N   ARG A   8      13.047  14.649  12.110  1.00 15.580          N  
ATOM    111  CA  ARG A   8      13.304  15.698  13.081  1.00 14.870          C  
ATOM    112  C   ARG A   8      14.498  16.515  12.619  1.00 14.190          C  
ATOM    113  O   ARG A   8      15.411  15.989  11.978  1.00 14.170          O  
ATOM    114  CB  ARG A   8      13.579  15.129  14.468  1.00 21.100          C  
ATOM    115  CG  ARG A   8      12.420  14.365  15.117  1.00 21.100          C  
ATOM    116  CD  ARG A   8      11.297  15.269  15.515  1.00 21.100          C  
ATOM    117  NE  ARG A   8      10.245  14.546  16.208  1.00 21.100          N  
ATOM    118  CZ  ARG A   8       9.203  13.910  15.619  1.00 21.100          C  
ATOM    119  NH1 ARG A   8       9.054  13.890  14.300  1.00 21.100          N  
ATOM    120  NH2 ARG A   8       8.310  13.294  16.384  1.00 21.100          N  
ATOM    121  H   ARG A   8      13.841  14.113  11.781  1.00 18.700          H  
ATOM    122  HA  ARG A   8      12.443  16.364  13.125  1.00 17.840          H  
ATOM    123 1HB  ARG A   8      14.428  14.451  14.415  1.00 25.320          H  
ATOM    124 2HB  ARG A   8      13.856  15.942  15.141  1.00 25.320          H  
ATOM    125 1HG  ARG A   8      12.036  13.619  14.428  1.00 25.320          H  
ATOM    126 2HG  ARG A   8      12.780  13.867  16.016  1.00 25.320          H  
ATOM    127 1HD  ARG A   8      11.679  16.037  16.188  1.00 25.320          H  
ATOM    128 2HD  ARG A   8      10.863  15.746  14.644  1.00 25.320          H  
ATOM    129  HE  ARG A   8      10.294  14.520  17.218  1.00 25.320          H  
ATOM    130 1HH1 ARG A   8       9.729  14.357  13.667  1.00 25.320          H  
ATOM    131 2HH1 ARG A   8       8.264  13.415  13.896  1.00 25.320          H  
ATOM    132 1HH2 ARG A   8       8.414  13.304  17.390  1.00 25.320          H  
ATOM    133 2HH2 ARG A   8       7.526  12.816  15.966  1.00 25.320          H  
ATOM    134  N   SER A   9      14.495  17.791  12.967  1.00 13.730          N  
ATOM    135  CA  SER A   9      15.566  18.714  12.634  1.00 13.170          C  
ATOM    136  C   SER A   9      15.631  19.803  13.692  1.00 12.760          C  
ATOM    137  O   SER A   9      14.835  19.810  14.632  1.00 12.280          O  
ATOM    138  CB  SER A   9      15.336  19.309  11.258  1.00 18.660          C  
ATOM    139  OG  SER A   9      14.215  20.144  11.254  1.00 18.660          O  
ATOM    140  H   SER A   9      13.706  18.156  13.481  1.00 16.480          H  
ATOM    141  HA  SER A   9      16.514  18.173  12.633  1.00 15.800          H  
ATOM    142 1HB  SER A   9      16.213  19.872  10.949  1.00 22.390          H  
ATOM    143 2HB  SER A   9      15.194  18.503  10.537  1.00 22.390          H  
ATOM    144  HG  SER A   9      14.111  20.444  10.348  1.00 22.390          H  
ATOM    145  N   LYS A  10      16.624  20.681  13.606  1.00 13.070          N  
ATOM    146  CA  LYS A  10      16.721  21.764  14.576  1.00 12.950          C  
ATOM    147  C   LYS A  10      15.482  22.653  14.556  1.00 12.440          C  
ATOM    148  O   LYS A  10      15.050  23.115  13.499  1.00 12.620          O  
ATOM    149  CB  LYS A  10      17.968  22.618  14.329  1.00 18.180          C  
ATOM    150  CG  LYS A  10      18.177  23.744  15.364  1.00 18.180          C  
ATOM    151  CD  LYS A  10      19.476  24.505  15.119  1.00 18.180          C  
ATOM    152  CE  LYS A  10      19.659  25.629  16.137  1.00 18.180          C  
ATOM    153  NZ  LYS A  10      20.932  26.378  15.918  1.00 18.180          N  
ATOM    154  H   LYS A  10      17.279  20.623  12.841  1.00 15.680          H  
ATOM    155  HA  LYS A  10      16.795  21.326  15.572  1.00 15.540          H  
ATOM    156 1HB  LYS A  10      18.852  21.983  14.341  1.00 21.810          H  
ATOM    157 2HB  LYS A  10      17.903  23.076  13.342  1.00 21.810          H  
ATOM    158 1HG  LYS A  10      17.349  24.455  15.307  1.00 21.810          H  
ATOM    159 2HG  LYS A  10      18.194  23.318  16.367  1.00 21.810          H  
ATOM    160 1HD  LYS A  10      20.322  23.819  15.190  1.00 21.810          H  
ATOM    161 2HD  LYS A  10      19.460  24.934  14.117  1.00 21.810          H  
ATOM    162 1HE  LYS A  10      18.823  26.321  16.055  1.00 21.810          H  
ATOM    163 2HE  LYS A  10      19.667  25.204  17.140  1.00 21.810          H  
ATOM    164 1HZ  LYS A  10      21.016  27.111  16.609  1.00 21.810          H  
ATOM    165 2HZ  LYS A  10      21.717  25.746  16.004  1.00 21.810          H  
ATOM    166 3HZ  LYS A  10      20.931  26.787  14.994  1.00 21.810          H  
ATOM    167  N   MET A  11      14.946  22.916  15.739  1.00 11.940          N  
ATOM    168  CA  MET A  11      13.788  23.773  15.938  1.00 11.520          C  
ATOM    169  C   MET A  11      14.074  24.657  17.134  1.00 11.860          C  
ATOM    170  O   MET A  11      14.869  24.287  17.999  1.00 12.270          O  
ATOM    171  CB  MET A  11      12.518  22.938  16.133  1.00 16.300          C  
ATOM    172  CG  MET A  11      12.074  22.146  14.879  1.00 16.300          C  
ATOM    173  SD  MET A  11      10.734  20.972  15.182  1.00 16.300          S  
ATOM    174  CE  MET A  11      11.634  19.576  15.882  1.00 16.300          C  
ATOM    175  H   MET A  11      15.363  22.484  16.552  1.00 14.330          H  
ATOM    176  HA  MET A  11      13.662  24.414  15.067  1.00 13.820          H  
ATOM    177 1HB  MET A  11      12.676  22.235  16.944  1.00 19.560          H  
ATOM    178 2HB  MET A  11      11.697  23.592  16.427  1.00 19.560          H  
ATOM    179 1HG  MET A  11      11.756  22.845  14.109  1.00 19.560          H  
ATOM    180 2HG  MET A  11      12.917  21.586  14.484  1.00 19.560          H  
ATOM    181 1HE  MET A  11      10.938  18.773  16.114  1.00 19.560          H  
ATOM    182 2HE  MET A  11      12.370  19.223  15.161  1.00 19.560          H  
ATOM    183 3HE  MET A  11      12.146  19.883  16.792  1.00 19.560          H  
ATOM    184  N   LEU A  12      13.453  25.824  17.192  1.00 11.870          N  
ATOM    185  CA  LEU A  12      13.689  26.688  18.336  1.00 12.370          C  
ATOM    186  C   LEU A  12      12.571  26.669  19.355  1.00 11.930          C  
ATOM    187  O   LEU A  12      11.387  26.623  19.018  1.00 11.880          O  
ATOM    188  CB  LEU A  12      13.893  28.135  17.874  1.00 17.120          C  
ATOM    189  CG  LEU A  12      15.058  28.407  16.887  1.00 17.120          C  
ATOM    190  CD1 LEU A  12      15.019  29.882  16.501  1.00 17.120          C  
ATOM    191  CD2 LEU A  12      16.407  28.046  17.530  1.00 17.120          C  
ATOM    192  H   LEU A  12      12.815  26.102  16.461  1.00 14.240          H  
ATOM    193  HA  LEU A  12      14.584  26.348  18.848  1.00 14.840          H  
ATOM    194 1HB  LEU A  12      12.975  28.471  17.398  1.00 20.540          H  
ATOM    195 2HB  LEU A  12      14.055  28.753  18.762  1.00 20.540          H  
ATOM    196  HG  LEU A  12      14.922  27.813  15.982  1.00 20.540          H  
ATOM    197 1HD1 LEU A  12      15.823  30.095  15.796  1.00 20.540          H  
ATOM    198 2HD1 LEU A  12      14.060  30.114  16.036  1.00 20.540          H  
ATOM    199 3HD1 LEU A  12      15.147  30.495  17.391  1.00 20.540          H  
ATOM    200 1HD2 LEU A  12      17.207  28.259  16.824  1.00 20.540          H  
ATOM    201 2HD2 LEU A  12      16.551  28.641  18.434  1.00 20.540          H  
ATOM    202 3HD2 LEU A  12      16.435  26.989  17.785  1.00 20.540          H  
ATOM    203  N   LYS A  13      12.981  26.793  20.605  1.00 11.740          N  
ATOM    204  CA  LYS A  13      12.109  26.919  21.762  1.00 11.500          C  
ATOM    205  C   LYS A  13      11.802  28.386  22.006  1.00 11.800          C  
ATOM    206  O   LYS A  13      12.356  29.260  21.318  1.00 12.290          O  
ATOM    207  CB  LYS A  13      12.756  26.294  22.995  1.00 16.200          C  
ATOM    208  CG  LYS A  13      12.956  24.792  22.894  1.00 16.200          C  
ATOM    209  CD  LYS A  13      13.573  24.230  24.167  1.00 16.200          C  
ATOM    210  CE  LYS A  13      13.761  22.720  24.075  1.00 16.200          C  
ATOM    211  NZ  LYS A  13      14.376  22.158  25.311  1.00 16.200          N  
ATOM    212  H   LYS A  13      13.980  26.778  20.749  1.00 14.090          H  
ATOM    213  HA  LYS A  13      11.169  26.405  21.554  1.00 13.800          H  
ATOM    214 1HB  LYS A  13      13.728  26.755  23.167  1.00 19.440          H  
ATOM    215 2HB  LYS A  13      12.143  26.494  23.872  1.00 19.440          H  
ATOM    216 1HG  LYS A  13      11.992  24.312  22.719  1.00 19.440          H  
ATOM    217 2HG  LYS A  13      13.608  24.569  22.048  1.00 19.440          H  
ATOM    218 1HD  LYS A  13      14.543  24.699  24.339  1.00 19.440          H  
ATOM    219 2HD  LYS A  13      12.924  24.455  25.014  1.00 19.440          H  
ATOM    220 1HE  LYS A  13      12.792  22.250  23.918  1.00 19.440          H  
ATOM    221 2HE  LYS A  13      14.405  22.493  23.226  1.00 19.440          H  
ATOM    222 1HZ  LYS A  13      14.483  21.158  25.209  1.00 19.440          H  
ATOM    223 2HZ  LYS A  13      15.283  22.578  25.461  1.00 19.440          H  
ATOM    224 3HZ  LYS A  13      13.781  22.351  26.105  1.00 19.440          H  
ATOM    225  N   ARG A  14      10.917  28.660  22.967  1.00 11.660          N  
ATOM    226  CA  ARG A  14      10.561  30.039  23.258  1.00 12.120          C  
ATOM    227  C   ARG A  14      10.851  30.431  24.698  1.00 12.610          C  
ATOM    228  O   ARG A  14      10.840  29.603  25.614  1.00 12.560          O  
ATOM    229  CB  ARG A  14       9.081  30.293  22.994  1.00 16.780          C  
ATOM    230  CG  ARG A  14       8.595  30.093  21.550  1.00 16.780          C  
ATOM    231  CD  ARG A  14       9.115  31.121  20.613  1.00 16.780          C  
ATOM    232  NE  ARG A  14       8.532  30.981  19.284  1.00 16.780          N  
ATOM    233  CZ  ARG A  14       8.995  30.177  18.297  1.00 16.780          C  
ATOM    234  NH1 ARG A  14      10.062  29.420  18.474  1.00 16.780          N  
ATOM    235  NH2 ARG A  14       8.355  30.146  17.137  1.00 16.780          N  
ATOM    236  H   ARG A  14      10.491  27.911  23.497  1.00 13.990          H  
ATOM    237  HA  ARG A  14      11.152  30.685  22.619  1.00 14.540          H  
ATOM    238 1HB  ARG A  14       8.485  29.651  23.636  1.00 20.140          H  
ATOM    239 2HB  ARG A  14       8.853  31.327  23.267  1.00 20.140          H  
ATOM    240 1HG  ARG A  14       8.918  29.116  21.196  1.00 20.140          H  
ATOM    241 2HG  ARG A  14       7.508  30.141  21.529  1.00 20.140          H  
ATOM    242 1HD  ARG A  14       8.868  32.114  20.990  1.00 20.140          H  
ATOM    243 2HD  ARG A  14      10.192  31.034  20.527  1.00 20.140          H  
ATOM    244  HE  ARG A  14       7.709  31.534  19.084  1.00 20.140          H  
ATOM    245 1HH1 ARG A  14      10.561  29.429  19.357  1.00 20.140          H  
ATOM    246 2HH1 ARG A  14      10.376  28.816  17.725  1.00 20.140          H  
ATOM    247 1HH2 ARG A  14       7.534  30.721  16.996  1.00 20.140          H  
ATOM    248 2HH2 ARG A  14       8.683  29.548  16.393  1.00 20.140          H  
ATOM    249  N   VAL A  15      11.106  31.720  24.852  1.00 13.200          N  
ATOM    250  CA  VAL A  15      11.388  32.421  26.098  1.00 13.860          C  
ATOM    251  C   VAL A  15      10.474  33.652  26.226  1.00 14.570          C  
ATOM    252  O   VAL A  15       9.701  33.958  25.316  1.00 14.680          O  
ATOM    253  CB  VAL A  15      12.900  32.803  26.170  1.00 19.140          C  
ATOM    254  CG1 VAL A  15      13.761  31.544  26.155  1.00 19.140          C  
ATOM    255  CG2 VAL A  15      13.297  33.657  24.956  1.00 19.140          C  
ATOM    256  H   VAL A  15      11.097  32.270  23.990  1.00 15.840          H  
ATOM    257  HA  VAL A  15      11.172  31.749  26.929  1.00 16.630          H  
ATOM    258  HB  VAL A  15      13.090  33.342  27.093  1.00 22.970          H  
ATOM    259 1HG1 VAL A  15      14.815  31.816  26.211  1.00 22.970          H  
ATOM    260 2HG1 VAL A  15      13.501  30.917  27.007  1.00 22.970          H  
ATOM    261 3HG1 VAL A  15      13.582  30.995  25.243  1.00 22.970          H  
ATOM    262 1HG2 VAL A  15      14.355  33.918  25.011  1.00 22.970          H  
ATOM    263 2HG2 VAL A  15      13.116  33.095  24.058  1.00 22.970          H  
ATOM    264 3HG2 VAL A  15      12.726  34.533  24.918  1.00 22.970          H  
ATOM    265  N   SER A  16      10.566  34.387  27.345  1.00 15.130          N  
ATOM    266  CA  SER A  16       9.774  35.620  27.559  1.00 15.910          C  
ATOM    267  C   SER A  16      10.090  36.697  26.512  1.00 15.380          C  
ATOM    268  O   SER A  16       9.346  37.657  26.312  1.00 14.540          O  
ATOM    269  CB  SER A  16      10.030  36.174  28.947  1.00 21.960          C  
ATOM    270  OG  SER A  16      11.363  36.602  29.084  1.00 21.960          O  
ATOM    271  H   SER A  16      11.193  34.096  28.081  1.00 18.160          H  
ATOM    272  HA  SER A  16       8.715  35.366  27.477  1.00 19.090          H  
ATOM    273 1HB  SER A  16       9.359  37.015  29.124  1.00 26.350          H  
ATOM    274 2HB  SER A  16       9.808  35.415  29.693  1.00 26.350          H  
ATOM    275  HG  SER A  16      11.400  37.053  29.934  1.00 26.350          H  
ATOM    276  N   ARG A  17      11.203  36.494  25.832  1.00 15.930          N  
ATOM    277  CA  ARG A  17      11.756  37.325  24.778  1.00 15.580          C  
ATOM    278  C   ARG A  17      11.526  36.700  23.383  1.00 15.660          C  
ATOM    279  O   ARG A  17      12.146  37.119  22.406  1.00 15.460          O  
ATOM    280  CB  ARG A  17      13.248  37.501  24.995  1.00 21.950          C  
ATOM    281  CG  ARG A  17      13.668  38.593  25.903  1.00 21.950          C  
ATOM    282  CD  ARG A  17      13.384  38.380  27.314  1.00 21.950          C  
ATOM    283  NE  ARG A  17      13.916  39.466  28.153  1.00 21.950          N  
ATOM    284  CZ  ARG A  17      13.686  39.590  29.468  1.00 21.950          C  
ATOM    285  NH1 ARG A  17      12.926  38.711  30.110  1.00 21.950          N  
ATOM    286  NH2 ARG A  17      14.228  40.606  30.123  1.00 21.950          N  
ATOM    287  H   ARG A  17      11.717  35.670  26.101  1.00 19.120          H  
ATOM    288  HA  ARG A  17      11.269  38.300  24.810  1.00 18.700          H  
ATOM    289 1HB  ARG A  17      13.696  36.585  25.353  1.00 26.340          H  
ATOM    290 2HB  ARG A  17      13.687  37.738  24.056  1.00 26.340          H  
ATOM    291 1HG  ARG A  17      14.694  38.775  25.771  1.00 26.340          H  
ATOM    292 2HG  ARG A  17      13.148  39.429  25.631  1.00 26.340          H  
ATOM    293 1HD  ARG A  17      12.312  38.366  27.448  1.00 26.340          H  
ATOM    294 2HD  ARG A  17      13.815  37.435  27.644  1.00 26.340          H  
ATOM    295  HE  ARG A  17      14.516  40.194  27.715  1.00 26.340          H  
ATOM    296 1HH1 ARG A  17      12.498  37.922  29.606  1.00 26.340          H  
ATOM    297 2HH1 ARG A  17      12.764  38.820  31.101  1.00 26.340          H  
ATOM    298 1HH2 ARG A  17      14.814  41.275  29.626  1.00 26.340          H  
ATOM    299 2HH2 ARG A  17      14.069  40.718  31.112  1.00 26.340          H  
ATOM    300  N   LYS A  18      10.557  35.776  23.292  1.00 16.070          N  
ATOM    301  CA  LYS A  18      10.167  35.022  22.091  1.00 16.420          C  
ATOM    302  C   LYS A  18      11.222  34.017  21.628  1.00 16.510          C  
ATOM    303  O   LYS A  18      11.441  33.021  22.316  1.00 17.190          O  
ATOM    304  CB  LYS A  18       9.771  35.958  20.934  1.00 22.850          C  
ATOM    305  CG  LYS A  18       8.568  36.882  21.213  1.00 22.850          C  
ATOM    306  CD  LYS A  18       7.247  36.115  21.370  1.00 22.850          C  
ATOM    307  CE  LYS A  18       6.068  37.070  21.526  1.00 22.850          C  
ATOM    308  NZ  LYS A  18       4.785  36.339  21.742  1.00 22.850          N  
ATOM    309  H   LYS A  18      10.092  35.488  24.155  1.00 19.280          H  
ATOM    310  HA  LYS A  18       9.289  34.435  22.354  1.00 19.700          H  
ATOM    311 1HB  LYS A  18      10.606  36.582  20.635  1.00 27.420          H  
ATOM    312 2HB  LYS A  18       9.496  35.351  20.071  1.00 27.420          H  
ATOM    313 1HG  LYS A  18       8.761  37.444  22.128  1.00 27.420          H  
ATOM    314 2HG  LYS A  18       8.465  37.585  20.390  1.00 27.420          H  
ATOM    315 1HD  LYS A  18       7.084  35.480  20.497  1.00 27.420          H  
ATOM    316 2HD  LYS A  18       7.283  35.488  22.257  1.00 27.420          H  
ATOM    317 1HE  LYS A  18       6.251  37.726  22.377  1.00 27.420          H  
ATOM    318 2HE  LYS A  18       5.979  37.678  20.624  1.00 27.420          H  
ATOM    319 1HZ  LYS A  18       4.031  37.003  21.841  1.00 27.420          H  
ATOM    320 2HZ  LYS A  18       4.600  35.736  20.952  1.00 27.420          H  
ATOM    321 3HZ  LYS A  18       4.850  35.781  22.582  1.00 27.420          H  
ATOM    322  N   SER A  19      11.797  34.141  20.436  1.00 15.900          N  
ATOM    323  CA  SER A  19      12.756  33.101  20.057  1.00 16.080          C  
ATOM    324  C   SER A  19      13.884  32.970  21.078  1.00 16.950          C  
ATOM    325  O   SER A  19      14.592  33.934  21.368  1.00 17.120          O  
ATOM    326  CB  SER A  19      13.346  33.411  18.690  1.00 22.440          C  
ATOM    327  OG  SER A  19      12.365  33.383  17.687  1.00 22.440          O  
ATOM    328  H   SER A  19      11.621  34.928  19.828  1.00 19.080          H  
ATOM    329  HA  SER A  19      12.233  32.145  20.005  1.00 19.300          H  
ATOM    330 1HB  SER A  19      13.819  34.393  18.714  1.00 26.930          H  
ATOM    331 2HB  SER A  19      14.123  32.682  18.462  1.00 26.930          H  
ATOM    332  HG  SER A  19      12.818  33.602  16.866  1.00 26.930          H  
ATOM    333  N   SER A  20      14.154  31.737  21.525  1.00 17.530          N  
ATOM    334  CA  SER A  20      15.200  31.468  22.519  1.00 18.420          C  
ATOM    335  C   SER A  20      16.592  31.797  22.028  1.00 18.170          C  
ATOM    336  O   SER A  20      17.511  32.011  22.819  1.00 17.600          O  
ATOM    337  CB  SER A  20      15.178  30.013  22.911  1.00 25.430          C  
ATOM    338  OG  SER A  20      15.592  29.215  21.841  1.00 25.430          O  
ATOM    339  H   SER A  20      13.559  30.953  21.241  1.00 21.040          H  
ATOM    340  HA  SER A  20      15.011  32.074  23.396  1.00 22.100          H  
ATOM    341 1HB  SER A  20      15.832  29.854  23.766  1.00 30.520          H  
ATOM    342 2HB  SER A  20      14.172  29.733  23.214  1.00 30.520          H  
ATOM    343  HG  SER A  20      15.543  28.313  22.161  1.00 30.520          H  
ATOM    344  N   SER A  21      16.737  31.887  20.713  1.00 18.670          N  
ATOM    345  CA  SER A  21      17.991  32.182  20.034  1.00 18.650          C  
ATOM    346  C   SER A  21      18.523  33.583  20.344  1.00 19.090          C  
ATOM    347  O   SER A  21      19.704  33.869  20.120  1.00 19.650          O  
ATOM    348  CB  SER A  21      17.817  32.001  18.538  1.00 26.120          C  
ATOM    349  OG  SER A  21      16.921  32.942  18.012  1.00 26.120          O  
ATOM    350  H   SER A  21      15.910  31.718  20.161  1.00 22.400          H  
ATOM    351  HA  SER A  21      18.734  31.460  20.377  1.00 22.380          H  
ATOM    352 1HB  SER A  21      18.783  32.102  18.048  1.00 31.340          H  
ATOM    353 2HB  SER A  21      17.453  30.998  18.337  1.00 31.340          H  
ATOM    354  HG  SER A  21      16.924  32.804  17.059  1.00 31.340          H  
ATOM    355  N   ILE A  22      17.658  34.463  20.863  1.00 18.950          N  
ATOM    356  CA  ILE A  22      18.067  35.814  21.216  1.00 19.500          C  
ATOM    357  C   ILE A  22      18.859  35.828  22.518  1.00 19.360          C  
ATOM    358  O   ILE A  22      19.719  36.685  22.732  1.00 19.350          O  
ATOM    359  CB  ILE A  22      16.868  36.781  21.347  1.00 27.080          C  
ATOM    360  CG1 ILE A  22      17.392  38.250  21.224  1.00 27.080          C  
ATOM    361  CG2 ILE A  22      16.109  36.594  22.698  1.00 27.080          C  
ATOM    362  CD1 ILE A  22      16.326  39.304  21.079  1.00 27.080          C  
ATOM    363  H   ILE A  22      16.686  34.172  21.017  1.00 22.740          H  
ATOM    364  HA  ILE A  22      18.714  36.187  20.424  1.00 23.400          H  
ATOM    365  HB  ILE A  22      16.175  36.586  20.527  1.00 32.500          H  
ATOM    366 1HG1 ILE A  22      17.975  38.487  22.084  1.00 32.500          H  
ATOM    367 2HG1 ILE A  22      18.039  38.311  20.353  1.00 32.500          H  
ATOM    368 1HG2 ILE A  22      15.281  37.263  22.706  1.00 32.500          H  
ATOM    369 2HG2 ILE A  22      15.737  35.577  22.781  1.00 32.500          H  
ATOM    370 3HG2 ILE A  22      16.748  36.816  23.546  1.00 32.500          H  
ATOM    371 1HD1 ILE A  22      16.800  40.267  20.997  1.00 32.500          H  
ATOM    372 2HD1 ILE A  22      15.742  39.109  20.184  1.00 32.500          H  
ATOM    373 3HD1 ILE A  22      15.670  39.317  21.941  1.00 32.500          H  
ATOM    374  N   LEU A  23      18.544  34.910  23.432  1.00 19.350          N  
ATOM    375  CA  LEU A  23      19.119  34.921  24.761  1.00 19.300          C  
ATOM    376  C   LEU A  23      20.473  34.238  24.776  1.00 18.860          C  
ATOM    377  O   LEU A  23      20.658  33.188  25.390  1.00 18.600          O  
ATOM    378  CB  LEU A  23      18.123  34.206  25.696  1.00 27.040          C  
ATOM    379  CG  LEU A  23      18.363  34.231  27.225  1.00 27.040          C  
ATOM    380  CD1 LEU A  23      18.312  35.658  27.750  1.00 27.040          C  
ATOM    381  CD2 LEU A  23      17.280  33.372  27.886  1.00 27.040          C  
ATOM    382  H   LEU A  23      17.892  34.157  23.213  1.00 23.220          H  
ATOM    383  HA  LEU A  23      19.246  35.956  25.063  1.00 23.160          H  
ATOM    384 1HB  LEU A  23      17.137  34.633  25.516  1.00 32.450          H  
ATOM    385 2HB  LEU A  23      18.083  33.157  25.392  1.00 32.450          H  
ATOM    386  HG  LEU A  23      19.346  33.816  27.456  1.00 32.450          H  
ATOM    387 1HD1 LEU A  23      18.472  35.650  28.827  1.00 32.450          H  
ATOM    388 2HD1 LEU A  23      19.088  36.251  27.286  1.00 32.450          H  
ATOM    389 3HD1 LEU A  23      17.337  36.090  27.532  1.00 32.450          H  
ATOM    390 1HD2 LEU A  23      17.431  33.363  28.966  1.00 32.450          H  
ATOM    391 2HD2 LEU A  23      16.297  33.784  27.661  1.00 32.450          H  
ATOM    392 3HD2 LEU A  23      17.343  32.354  27.502  1.00 32.450          H  
ATOM    393  N   ALA A  24      21.421  34.870  24.100  1.00 18.860          N  
ATOM    394  CA  ALA A  24      22.758  34.337  23.936  1.00 18.560          C  
ATOM    395  C   ALA A  24      23.459  34.153  25.265  1.00 17.630          C  
ATOM    396  O   ALA A  24      23.366  34.995  26.157  1.00 17.450          O  
ATOM    397  CB  ALA A  24      23.582  35.262  23.053  1.00 26.100          C  
ATOM    398  H   ALA A  24      21.134  35.731  23.629  1.00 22.630          H  
ATOM    399  HA  ALA A  24      22.672  33.361  23.458  1.00 22.270          H  
ATOM    400 1HB  ALA A  24      24.575  34.848  22.902  1.00 31.320          H  
ATOM    401 2HB  ALA A  24      23.082  35.362  22.099  1.00 31.320          H  
ATOM    402 3HB  ALA A  24      23.669  36.242  23.523  1.00 31.320          H  
ATOM    403  N   ARG A  25      24.229  33.069  25.359  1.00 17.150          N  
ATOM    404  CA  ARG A  25      25.048  32.786  26.534  1.00 16.360          C  
ATOM    405  C   ARG A  25      26.512  33.053  26.203  1.00 15.830          C  
ATOM    406  O   ARG A  25      27.419  32.724  26.968  1.00 15.980          O  
ATOM    407  CB  ARG A  25      24.879  31.340  26.973  1.00 23.220          C  
ATOM    408  CG  ARG A  25      23.495  30.982  27.509  1.00 23.220          C  
ATOM    409  CD  ARG A  25      23.346  29.502  27.704  1.00 23.220          C  
ATOM    410  NE  ARG A  25      22.056  29.146  28.313  1.00 23.220          N  
ATOM    411  CZ  ARG A  25      20.869  29.036  27.659  1.00 23.220          C  
ATOM    412  NH1 ARG A  25      20.789  29.245  26.358  1.00 23.220          N  
ATOM    413  NH2 ARG A  25      19.780  28.714  28.341  1.00 23.220          N  
ATOM    414  H   ARG A  25      24.226  32.406  24.596  1.00 20.580          H  
ATOM    415  HA  ARG A  25      24.742  33.445  27.348  1.00 19.630          H  
ATOM    416 1HB  ARG A  25      25.090  30.682  26.133  1.00 27.860          H  
ATOM    417 2HB  ARG A  25      25.603  31.113  27.755  1.00 27.860          H  
ATOM    418 1HG  ARG A  25      23.346  31.471  28.470  1.00 27.860          H  
ATOM    419 2HG  ARG A  25      22.734  31.333  26.809  1.00 27.860          H  
ATOM    420 1HD  ARG A  25      23.432  28.992  26.746  1.00 27.860          H  
ATOM    421 2HD  ARG A  25      24.138  29.151  28.365  1.00 27.860          H  
ATOM    422  HE  ARG A  25      22.054  28.972  29.310  1.00 27.860          H  
ATOM    423 1HH1 ARG A  25      21.611  29.489  25.832  1.00 27.860          H  
ATOM    424 2HH1 ARG A  25      19.899  29.166  25.883  1.00 27.860          H  
ATOM    425 1HH2 ARG A  25      19.836  28.551  29.337  1.00 27.860          H  
ATOM    426 2HH2 ARG A  25      18.892  28.628  27.868  1.00 27.860          H  
ATOM    427  N   ARG A  26      26.721  33.612  25.023  1.00 15.270          N  
ATOM    428  CA  ARG A  26      28.033  33.929  24.501  1.00 14.760          C  
ATOM    429  C   ARG A  26      28.384  35.379  24.822  1.00 14.200          C  
ATOM    430  O   ARG A  26      27.504  36.241  24.807  1.00 13.900          O  
ATOM    431  CB  ARG A  26      28.052  33.718  22.993  1.00 20.870          C  
ATOM    432  CG  ARG A  26      27.886  32.288  22.535  1.00 20.870          C  
ATOM    433  CD  ARG A  26      27.917  32.192  21.049  1.00 20.870          C  
ATOM    434  NE  ARG A  26      27.737  30.819  20.588  1.00 20.870          N  
ATOM    435  CZ  ARG A  26      27.700  30.428  19.293  1.00 20.870          C  
ATOM    436  NH1 ARG A  26      27.830  31.311  18.321  1.00 20.870          N  
ATOM    437  NH2 ARG A  26      27.530  29.147  19.003  1.00 20.870          N  
ATOM    438  H   ARG A  26      25.903  33.853  24.486  1.00 18.320          H  
ATOM    439  HA  ARG A  26      28.742  33.248  24.963  1.00 17.710          H  
ATOM    440 1HB  ARG A  26      27.223  34.260  22.560  1.00 25.040          H  
ATOM    441 2HB  ARG A  26      28.965  34.120  22.558  1.00 25.040          H  
ATOM    442 1HG  ARG A  26      28.695  31.680  22.938  1.00 25.040          H  
ATOM    443 2HG  ARG A  26      26.931  31.900  22.886  1.00 25.040          H  
ATOM    444 1HD  ARG A  26      27.116  32.804  20.634  1.00 25.040          H  
ATOM    445 2HD  ARG A  26      28.880  32.553  20.687  1.00 25.040          H  
ATOM    446  HE  ARG A  26      27.633  30.103  21.295  1.00 25.040          H  
ATOM    447 1HH1 ARG A  26      27.960  32.287  18.533  1.00 25.040          H  
ATOM    448 2HH1 ARG A  26      27.800  31.009  17.356  1.00 25.040          H  
ATOM    449 1HH2 ARG A  26      27.429  28.469  19.746  1.00 25.040          H  
ATOM    450 2HH2 ARG A  26      27.500  28.844  18.040  1.00 25.040          H  
ATOM    451  N   PRO A  27      29.666  35.721  25.017  1.00 14.170          N  
ATOM    452  CA  PRO A  27      30.147  37.073  25.254  1.00 13.750          C  
ATOM    453  C   PRO A  27      30.201  37.858  23.950  1.00 12.870          C  
ATOM    454  O   PRO A  27      31.280  38.189  23.458  1.00 12.870          O  
ATOM    455  CB  PRO A  27      31.542  36.823  25.836  1.00 20.620          C  
ATOM    456  CG  PRO A  27      32.000  35.546  25.159  1.00 20.620          C  
ATOM    457  CD  PRO A  27      30.735  34.693  25.038  1.00 20.620          C  
ATOM    458  HA  PRO A  27      29.490  37.571  25.984  1.00 16.500          H  
ATOM    459 1HB  PRO A  27      32.200  37.679  25.624  1.00 24.750          H  
ATOM    460 2HB  PRO A  27      31.483  36.729  26.930  1.00 24.750          H  
ATOM    461 1HG  PRO A  27      32.447  35.787  24.178  1.00 24.750          H  
ATOM    462 2HG  PRO A  27      32.790  35.063  25.755  1.00 24.750          H  
ATOM    463 1HD  PRO A  27      30.772  34.122  24.102  1.00 24.750          H  
ATOM    464 2HD  PRO A  27      30.638  34.046  25.927  1.00 24.750          H  
ATOM    465  N   THR A  28      29.026  38.107  23.386  1.00 12.150          N  
ATOM    466  CA  THR A  28      28.891  38.770  22.097  1.00 11.240          C  
ATOM    467  C   THR A  28      27.757  39.773  22.083  1.00 10.600          C  
ATOM    468  O   THR A  28      26.776  39.605  22.809  1.00 10.660          O  
ATOM    469  CB  THR A  28      28.577  37.727  20.992  1.00 16.100          C  
ATOM    470  OG1 THR A  28      28.509  38.361  19.689  1.00 16.100          O  
ATOM    471  CG2 THR A  28      27.249  37.009  21.255  1.00 16.100          C  
ATOM    472  H   THR A  28      28.195  37.780  23.886  1.00 14.580          H  
ATOM    473  HA  THR A  28      29.835  39.258  21.888  1.00 13.490          H  
ATOM    474  HB  THR A  28      29.377  36.988  20.984  1.00 19.320          H  
ATOM    475  HG1 THR A  28      27.711  38.984  19.631  1.00 19.320          H  
ATOM    476 1HG2 THR A  28      27.078  36.271  20.478  1.00 19.320          H  
ATOM    477 2HG2 THR A  28      27.287  36.523  22.215  1.00 19.320          H  
ATOM    478 3HG2 THR A  28      26.431  37.722  21.248  1.00 19.320          H  
ATOM    479  N   PRO A  29      27.855  40.846  21.291  1.00 10.090          N  
ATOM    480  CA  PRO A  29      26.761  41.725  21.006  1.00  9.400          C  
ATOM    481  C   PRO A  29      25.840  40.955  20.086  1.00  8.720          C  
ATOM    482  O   PRO A  29      26.302  40.048  19.376  1.00  8.550          O  
ATOM    483  CB  PRO A  29      27.436  42.929  20.337  1.00 14.100          C  
ATOM    484  CG  PRO A  29      28.693  42.360  19.714  1.00 14.100          C  
ATOM    485  CD  PRO A  29      29.144  41.262  20.673  1.00 14.100          C  
ATOM    486  HA  PRO A  29      26.251  42.003  21.940  1.00 11.280          H  
ATOM    487 1HB  PRO A  29      26.754  43.366  19.589  1.00 16.920          H  
ATOM    488 2HB  PRO A  29      27.639  43.712  21.083  1.00 16.920          H  
ATOM    489 1HG  PRO A  29      28.470  41.966  18.707  1.00 16.920          H  
ATOM    490 2HG  PRO A  29      29.447  43.151  19.584  1.00 16.920          H  
ATOM    491 1HD  PRO A  29      29.604  40.471  20.074  1.00 16.920          H  
ATOM    492 2HD  PRO A  29      29.832  41.663  21.434  1.00 16.920          H  
ATOM    493  N   LYS A  30      24.571  41.324  20.088  1.00  8.380          N  
ATOM    494  CA  LYS A  30      23.569  40.754  19.205  1.00  7.900          C  
ATOM    495  C   LYS A  30      22.898  41.890  18.451  1.00  7.000          C  
ATOM    496  O   LYS A  30      22.958  43.039  18.883  1.00  7.150          O  
ATOM    497  CB  LYS A  30      22.539  39.932  19.999  1.00 11.250          C  
ATOM    498  CG  LYS A  30      23.117  38.722  20.820  1.00 11.250          C  
ATOM    499  CD  LYS A  30      23.588  37.540  19.928  1.00 11.250          C  
ATOM    500  CE  LYS A  30      22.408  36.748  19.316  1.00 11.250          C  
ATOM    501  NZ  LYS A  30      22.870  35.565  18.514  1.00 11.250          N  
ATOM    502  H   LYS A  30      24.277  42.060  20.718  1.00 10.060          H  
ATOM    503  HA  LYS A  30      24.060  40.117  18.472  1.00  9.480          H  
ATOM    504 1HB  LYS A  30      22.039  40.589  20.716  1.00 13.500          H  
ATOM    505 2HB  LYS A  30      21.770  39.569  19.330  1.00 13.500          H  
ATOM    506 1HG  LYS A  30      23.966  39.061  21.419  1.00 13.500          H  
ATOM    507 2HG  LYS A  30      22.347  38.356  21.505  1.00 13.500          H  
ATOM    508 1HD  LYS A  30      24.231  37.908  19.130  1.00 13.500          H  
ATOM    509 2HD  LYS A  30      24.176  36.862  20.534  1.00 13.500          H  
ATOM    510 1HE  LYS A  30      21.752  36.396  20.119  1.00 13.500          H  
ATOM    511 2HE  LYS A  30      21.842  37.397  18.659  1.00 13.500          H  
ATOM    512 1HZ  LYS A  30      22.064  35.087  18.127  1.00 13.500          H  
ATOM    513 2HZ  LYS A  30      23.460  35.880  17.761  1.00 13.500          H  
ATOM    514 3HZ  LYS A  30      23.389  34.921  19.089  1.00 13.500          H  
ATOM    515  N   LYS A  31      22.234  41.577  17.337  1.00  6.210          N  
ATOM    516  CA  LYS A  31      21.534  42.608  16.568  1.00  5.490          C  
ATOM    517  C   LYS A  31      20.156  42.929  17.127  1.00  5.430          C  
ATOM    518  O   LYS A  31      19.502  43.859  16.665  1.00  5.290          O  
ATOM    519  CB  LYS A  31      21.374  42.183  15.106  1.00  7.970          C  
ATOM    520  CG  LYS A  31      22.672  42.084  14.324  1.00  7.970          C  
ATOM    521  CD  LYS A  31      22.411  41.666  12.875  1.00  7.970          C  
ATOM    522  CE  LYS A  31      23.710  41.573  12.075  1.00  7.970          C  
ATOM    523  NZ  LYS A  31      23.473  41.125  10.671  1.00  7.970          N  
ATOM    524  H   LYS A  31      22.223  40.620  17.017  1.00  7.450          H  
ATOM    525  HA  LYS A  31      22.126  43.523  16.603  1.00  6.590          H  
ATOM    526 1HB  LYS A  31      20.877  41.214  15.063  1.00  9.570          H  
ATOM    527 2HB  LYS A  31      20.730  42.898  14.590  1.00  9.570          H  
ATOM    528 1HG  LYS A  31      23.167  43.056  14.332  1.00  9.570          H  
ATOM    529 2HG  LYS A  31      23.331  41.358  14.797  1.00  9.570          H  
ATOM    530 1HD  LYS A  31      21.913  40.696  12.859  1.00  9.570          H  
ATOM    531 2HD  LYS A  31      21.753  42.399  12.402  1.00  9.570          H  
ATOM    532 1HE  LYS A  31      24.187  42.552  12.057  1.00  9.570          H  
ATOM    533 2HE  LYS A  31      24.379  40.864  12.562  1.00  9.570          H  
ATOM    534 1HZ  LYS A  31      24.355  41.078  10.179  1.00  9.570          H  
ATOM    535 2HZ  LYS A  31      23.041  40.211  10.675  1.00  9.570          H  
ATOM    536 3HZ  LYS A  31      22.864  41.782  10.204  1.00  9.570          H  
ATOM    537  N   MET A  32      19.698  42.131  18.085  1.00  5.830          N  
ATOM    538  CA  MET A  32      18.366  42.280  18.660  1.00  6.240          C  
ATOM    539  C   MET A  32      18.495  42.460  20.174  1.00  7.360          C  
ATOM    540  O   MET A  32      19.393  41.883  20.793  1.00  8.080          O  
ATOM    541  CB  MET A  32      17.530  41.052  18.307  1.00  8.570          C  
ATOM    542  CG  MET A  32      17.372  40.786  16.798  1.00  8.570          C  
ATOM    543  SD  MET A  32      16.353  41.987  15.974  1.00  8.570          S  
ATOM    544  CE  MET A  32      16.642  41.669  14.235  1.00  8.570          C  
ATOM    545  H   MET A  32      20.308  41.409  18.431  1.00  7.000          H  
ATOM    546  HA  MET A  32      17.891  43.176  18.258  1.00  7.490          H  
ATOM    547 1HB  MET A  32      17.975  40.174  18.753  1.00 10.290          H  
ATOM    548 2HB  MET A  32      16.528  41.174  18.725  1.00 10.290          H  
ATOM    549 1HG  MET A  32      18.347  40.782  16.321  1.00 10.290          H  
ATOM    550 2HG  MET A  32      16.924  39.805  16.657  1.00 10.290          H  
ATOM    551 1HE  MET A  32      16.048  42.360  13.638  1.00 10.290          H  
ATOM    552 2HE  MET A  32      17.701  41.812  14.008  1.00 10.290          H  
ATOM    553 3HE  MET A  32      16.352  40.646  13.993  1.00 10.290          H  
ATOM    554  N   ASN A  33      17.595  43.242  20.772  1.00  7.670          N  
ATOM    555  CA  ASN A  33      17.623  43.484  22.218  1.00  8.860          C  
ATOM    556  C   ASN A  33      16.918  42.384  23.004  1.00  9.890          C  
ATOM    557  O   ASN A  33      15.822  41.963  22.643  1.00 10.590          O  
ATOM    558  CB  ASN A  33      17.000  44.832  22.516  1.00 11.930          C  
ATOM    559  CG  ASN A  33      17.789  45.955  21.953  1.00 11.930          C  
ATOM    560  OD1 ASN A  33      19.002  46.063  22.186  1.00 11.930          O  
ATOM    561  ND2 ASN A  33      17.134  46.800  21.192  1.00 11.930          N  
ATOM    562  H   ASN A  33      16.865  43.682  20.199  1.00  9.200          H  
ATOM    563  HA  ASN A  33      18.664  43.499  22.542  1.00 10.630          H  
ATOM    564 1HB  ASN A  33      16.002  44.883  22.108  1.00 14.310          H  
ATOM    565 2HB  ASN A  33      16.924  44.968  23.586  1.00 14.310          H  
ATOM    566 1HD2 ASN A  33      17.610  47.572  20.768  1.00 14.310          H  
ATOM    567 2HD2 ASN A  33      16.132  46.682  21.008  1.00 14.310          H  
ATOM    568  N   ILE A  34      17.481  41.959  24.132  1.00 10.050          N  
ATOM    569  CA  ILE A  34      16.822  40.895  24.889  1.00 11.110          C  
ATOM    570  C   ILE A  34      15.740  41.496  25.798  1.00 11.450          C  
ATOM    571  O   ILE A  34      15.872  41.561  27.022  1.00 11.770          O  
ATOM    572  CB  ILE A  34      17.904  40.118  25.709  1.00 15.130          C  
ATOM    573  CG1 ILE A  34      18.984  39.561  24.730  1.00 15.130          C  
ATOM    574  CG2 ILE A  34      17.306  38.945  26.495  1.00 15.130          C  
ATOM    575  CD1 ILE A  34      20.238  38.988  25.374  1.00 15.130          C  
ATOM    576  H   ILE A  34      18.366  42.343  24.434  1.00 12.060          H  
ATOM    577  HA  ILE A  34      16.347  40.207  24.191  1.00 13.330          H  
ATOM    578  HB  ILE A  34      18.385  40.807  26.403  1.00 18.160          H  
ATOM    579 1HG1 ILE A  34      18.537  38.768  24.161  1.00 18.160          H  
ATOM    580 2HG1 ILE A  34      19.291  40.350  24.046  1.00 18.160          H  
ATOM    581 1HG2 ILE A  34      18.079  38.452  27.048  1.00 18.160          H  
ATOM    582 2HG2 ILE A  34      16.567  39.284  27.195  1.00 18.160          H  
ATOM    583 3HG2 ILE A  34      16.857  38.240  25.801  1.00 18.160          H  
ATOM    584 1HD1 ILE A  34      20.903  38.626  24.584  1.00 18.160          H  
ATOM    585 2HD1 ILE A  34      20.742  39.767  25.944  1.00 18.160          H  
ATOM    586 3HD1 ILE A  34      20.004  38.165  26.027  1.00 18.160          H  
ATOM    587  N   VAL A  35      14.626  41.858  25.170  1.00 11.560          N  
ATOM    588  CA  VAL A  35      13.504  42.524  25.831  1.00 12.000          C  
ATOM    589  C   VAL A  35      12.153  41.871  25.536  1.00 12.240          C  
ATOM    590  O   VAL A  35      11.994  41.121  24.564  1.00 12.230          O  
ATOM    591  CB  VAL A  35      13.458  44.012  25.413  1.00 16.620          C  
ATOM    592  CG1 VAL A  35      14.749  44.704  25.809  1.00 16.620          C  
ATOM    593  CG2 VAL A  35      13.252  44.117  23.930  1.00 16.620          C  
ATOM    594  H   VAL A  35      14.648  41.729  24.158  1.00 13.870          H  
ATOM    595  HA  VAL A  35      13.670  42.480  26.908  1.00 14.400          H  
ATOM    596  HB  VAL A  35      12.643  44.508  25.932  1.00 19.950          H  
ATOM    597 1HG1 VAL A  35      14.705  45.754  25.520  1.00 19.950          H  
ATOM    598 2HG1 VAL A  35      14.884  44.627  26.886  1.00 19.950          H  
ATOM    599 3HG1 VAL A  35      15.582  44.236  25.312  1.00 19.950          H  
ATOM    600 1HG2 VAL A  35      13.221  45.163  23.642  1.00 19.950          H  
ATOM    601 2HG2 VAL A  35      14.072  43.631  23.433  1.00 19.950          H  
ATOM    602 3HG2 VAL A  35      12.316  43.641  23.644  1.00 19.950          H  
ATOM    603  N   THR A  36      11.155  42.186  26.364  1.00 12.550          N  
ATOM    604  CA  THR A  36       9.814  41.638  26.183  1.00 12.790          C  
ATOM    605  C   THR A  36       8.941  42.473  25.240  1.00 12.790          C  
ATOM    606  O   THR A  36       7.983  41.966  24.657  1.00 12.620          O  
ATOM    607  CB  THR A  36       9.142  41.489  27.552  1.00 17.810          C  
ATOM    608  OG1 THR A  36       9.063  42.780  28.180  1.00 17.810          O  
ATOM    609  CG2 THR A  36       9.978  40.534  28.425  1.00 17.810          C  
ATOM    610  H   THR A  36      11.317  42.798  27.153  1.00 15.060          H  
ATOM    611  HA  THR A  36       9.909  40.638  25.760  1.00 15.350          H  
ATOM    612  HB  THR A  36       8.136  41.088  27.425  1.00 21.370          H  
ATOM    613  HG1 THR A  36       8.484  42.725  28.952  1.00 21.370          H  
ATOM    614 1HG2 THR A  36       9.505  40.425  29.400  1.00 21.370          H  
ATOM    615 2HG2 THR A  36      10.036  39.561  27.940  1.00 21.370          H  
ATOM    616 3HG2 THR A  36      10.981  40.929  28.554  1.00 21.370          H  
ATOM    617  N   ASP A  37       9.322  43.726  25.023  1.00 13.160          N  
ATOM    618  CA  ASP A  37       8.635  44.623  24.099  1.00 13.420          C  
ATOM    619  C   ASP A  37       9.064  44.337  22.667  1.00 13.430          C  
ATOM    620  O   ASP A  37      10.232  44.521  22.313  1.00 13.370          O  
ATOM    621  CB  ASP A  37       8.875  46.089  24.471  1.00 18.680          C  
ATOM    622  CG  ASP A  37       8.179  47.109  23.522  1.00 18.680          C  
ATOM    623  OD1 ASP A  37       8.116  46.831  22.309  1.00 18.680          O  
ATOM    624  OD2 ASP A  37       7.718  48.125  24.000  1.00 18.680          O  
ATOM    625  H   ASP A  37      10.075  44.093  25.581  1.00 15.790          H  
ATOM    626  HA  ASP A  37       7.564  44.433  24.172  1.00 16.100          H  
ATOM    627 1HB  ASP A  37       8.503  46.261  25.482  1.00 22.420          H  
ATOM    628 2HB  ASP A  37       9.935  46.278  24.497  1.00 22.420          H  
ATOM    629  N   SER A  38       8.124  43.850  21.861  1.00 13.620          N  
ATOM    630  CA  SER A  38       8.368  43.415  20.497  1.00 13.780          C  
ATOM    631  C   SER A  38       9.017  44.442  19.586  1.00 13.540          C  
ATOM    632  O   SER A  38       9.816  44.067  18.713  1.00 13.260          O  
ATOM    633  CB  SER A  38       7.056  43.080  19.830  1.00 19.230          C  
ATOM    634  OG  SER A  38       6.380  41.991  20.390  1.00 19.230          O  
ATOM    635  H   SER A  38       7.188  43.743  22.230  1.00 16.340          H  
ATOM    636  HA  SER A  38       9.012  42.555  20.532  1.00 16.540          H  
ATOM    637 1HB  SER A  38       6.432  43.942  19.876  1.00 23.070          H  
ATOM    638 2HB  SER A  38       7.256  42.876  18.788  1.00 23.070          H  
ATOM    639  HG  SER A  38       5.476  41.994  19.951  1.00 23.070          H  
ATOM    640  N   GLU A  39       8.646  45.714  19.738  1.00 13.790          N  
ATOM    641  CA  GLU A  39       9.155  46.723  18.837  1.00 13.760          C  
ATOM    642  C   GLU A  39      10.516  47.140  19.309  1.00 14.250          C  
ATOM    643  O   GLU A  39      11.423  47.334  18.499  1.00 13.940          O  
ATOM    644  CB  GLU A  39       8.183  47.892  18.759  1.00 19.280          C  
ATOM    645  CG  GLU A  39       6.862  47.470  18.143  1.00 19.280          C  
ATOM    646  CD  GLU A  39       5.868  48.503  18.024  1.00 19.280          C  
ATOM    647  OE1 GLU A  39       6.137  49.622  18.388  1.00 19.280          O  
ATOM    648  OE2 GLU A  39       4.777  48.173  17.592  1.00 19.280          O  
ATOM    649  H   GLU A  39       8.040  46.005  20.519  1.00 16.550          H  
ATOM    650  HA  GLU A  39       9.259  46.293  17.843  1.00 16.510          H  
ATOM    651 1HB  GLU A  39       7.992  48.277  19.764  1.00 23.130          H  
ATOM    652 2HB  GLU A  39       8.616  48.699  18.164  1.00 23.130          H  
ATOM    653 1HG  GLU A  39       7.043  47.086  17.159  1.00 23.130          H  
ATOM    654 2HG  GLU A  39       6.459  46.673  18.752  1.00 23.130          H  
ATOM    655  N   ASN A  40      10.690  47.219  20.629  1.00 15.140          N  
ATOM    656  CA  ASN A  40      12.002  47.592  21.139  1.00 15.780          C  
ATOM    657  C   ASN A  40      13.008  46.492  20.825  1.00 16.100          C  
ATOM    658  O   ASN A  40      14.186  46.769  20.608  1.00 16.150          O  
ATOM    659  CB  ASN A  40      11.979  47.875  22.618  1.00 21.840          C  
ATOM    660  CG  ASN A  40      11.298  49.169  22.948  1.00 21.840          C  
ATOM    661  OD1 ASN A  40      11.100  50.036  22.083  1.00 21.840          O  
ATOM    662  ND2 ASN A  40      10.949  49.335  24.196  1.00 21.840          N  
ATOM    663  H   ASN A  40       9.882  47.061  21.257  1.00 18.170          H  
ATOM    664  HA  ASN A  40      12.334  48.491  20.621  1.00 18.940          H  
ATOM    665 1HB  ASN A  40      11.472  47.066  23.115  1.00 26.200          H  
ATOM    666 2HB  ASN A  40      12.998  47.901  22.999  1.00 26.200          H  
ATOM    667 1HD2 ASN A  40      10.487  50.177  24.475  1.00 26.200          H  
ATOM    668 2HD2 ASN A  40      11.137  48.627  24.872  1.00 26.200          H  
ATOM    669  N   ARG A  41      12.538  45.237  20.786  1.00 16.430          N  
ATOM    670  CA  ARG A  41      13.379  44.090  20.481  1.00 16.870          C  
ATOM    671  C   ARG A  41      14.030  44.230  19.129  1.00 16.720          C  
ATOM    672  O   ARG A  41      15.251  44.079  18.993  1.00 16.770          O  
ATOM    673  CB  ARG A  41      12.566  42.803  20.495  1.00 23.440          C  
ATOM    674  CG  ARG A  41      13.398  41.553  20.311  1.00 23.440          C  
ATOM    675  CD  ARG A  41      12.642  40.288  20.447  1.00 23.440          C  
ATOM    676  NE  ARG A  41      11.825  40.268  21.665  1.00 23.440          N  
ATOM    677  CZ  ARG A  41      10.480  40.232  21.717  1.00 23.440          C  
ATOM    678  NH1 ARG A  41       9.736  40.129  20.633  1.00 23.440          N  
ATOM    679  NH2 ARG A  41       9.922  40.294  22.892  1.00 23.440          N  
ATOM    680  H   ARG A  41      11.560  45.067  21.039  1.00 19.720          H  
ATOM    681  HA  ARG A  41      14.155  44.013  21.227  1.00 20.240          H  
ATOM    682 1HB  ARG A  41      12.030  42.736  21.435  1.00 28.130          H  
ATOM    683 2HB  ARG A  41      11.826  42.824  19.702  1.00 28.130          H  
ATOM    684 1HG  ARG A  41      13.850  41.560  19.318  1.00 28.130          H  
ATOM    685 2HG  ARG A  41      14.171  41.538  21.044  1.00 28.130          H  
ATOM    686 1HD  ARG A  41      12.010  40.157  19.582  1.00 28.130          H  
ATOM    687 2HD  ARG A  41      13.339  39.456  20.507  1.00 28.130          H  
ATOM    688  HE  ARG A  41      12.304  40.369  22.574  1.00 28.130          H  
ATOM    689 1HH1 ARG A  41      10.155  40.114  19.719  1.00 28.130          H  
ATOM    690 2HH1 ARG A  41       8.731  40.092  20.725  1.00 28.130          H  
ATOM    691 1HH2 ARG A  41      10.541  40.417  23.706  1.00 28.130          H  
ATOM    692 2HH2 ARG A  41       8.914  40.265  22.992  1.00 28.130          H  
ATOM    693  N   LEU A  42      13.208  44.534  18.128  1.00 16.620          N  
ATOM    694  CA  LEU A  42      13.669  44.668  16.761  1.00 16.480          C  
ATOM    695  C   LEU A  42      14.372  45.985  16.442  1.00 16.310          C  
ATOM    696  O   LEU A  42      15.339  45.999  15.674  1.00 16.220          O  
ATOM    697  CB  LEU A  42      12.465  44.561  15.850  1.00 23.130          C  
ATOM    698  CG  LEU A  42      11.713  43.248  15.792  1.00 23.130          C  
ATOM    699  CD1 LEU A  42      10.468  43.516  14.998  1.00 23.130          C  
ATOM    700  CD2 LEU A  42      12.572  42.149  15.156  1.00 23.130          C  
ATOM    701  H   LEU A  42      12.203  44.613  18.328  1.00 19.940          H  
ATOM    702  HA  LEU A  42      14.365  43.871  16.567  1.00 19.780          H  
ATOM    703 1HB  LEU A  42      11.752  45.300  16.192  1.00 27.750          H  
ATOM    704 2HB  LEU A  42      12.778  44.811  14.837  1.00 27.750          H  
ATOM    705  HG  LEU A  42      11.412  42.940  16.795  1.00 27.750          H  
ATOM    706 1HD1 LEU A  42       9.861  42.619  14.940  1.00 27.750          H  
ATOM    707 2HD1 LEU A  42       9.921  44.296  15.506  1.00 27.750          H  
ATOM    708 3HD1 LEU A  42      10.712  43.854  14.006  1.00 27.750          H  
ATOM    709 1HD2 LEU A  42      11.996  41.225  15.101  1.00 27.750          H  
ATOM    710 2HD2 LEU A  42      12.876  42.444  14.162  1.00 27.750          H  
ATOM    711 3HD2 LEU A  42      13.446  41.975  15.757  1.00 27.750          H  
ATOM    712  N   LYS A  43      13.891  47.083  17.017  1.00 16.320          N  
ATOM    713  CA  LYS A  43      14.404  48.410  16.717  1.00 16.170          C  
ATOM    714  C   LYS A  43      15.924  48.461  16.949  1.00 16.570          C  
ATOM    715  O   LYS A  43      16.394  48.021  17.995  1.00 17.120          O  
ATOM    716  CB  LYS A  43      13.677  49.433  17.598  1.00 22.700          C  
ATOM    717  CG  LYS A  43      13.971  50.905  17.342  1.00 22.700          C  
ATOM    718  CD  LYS A  43      13.137  51.775  18.280  1.00 22.700          C  
ATOM    719  CE  LYS A  43      13.315  53.255  17.990  1.00 22.700          C  
ATOM    720  NZ  LYS A  43      12.589  54.104  18.981  1.00 22.700          N  
ATOM    721  H   LYS A  43      13.102  47.013  17.662  1.00 19.580          H  
ATOM    722  HA  LYS A  43      14.169  48.606  15.681  1.00 19.400          H  
ATOM    723 1HB  LYS A  43      12.605  49.304  17.468  1.00 27.240          H  
ATOM    724 2HB  LYS A  43      13.898  49.219  18.645  1.00 27.240          H  
ATOM    725 1HG  LYS A  43      15.029  51.106  17.515  1.00 27.240          H  
ATOM    726 2HG  LYS A  43      13.725  51.162  16.317  1.00 27.240          H  
ATOM    727 1HD  LYS A  43      12.078  51.521  18.157  1.00 27.240          H  
ATOM    728 2HD  LYS A  43      13.422  51.571  19.313  1.00 27.240          H  
ATOM    729 1HE  LYS A  43      14.374  53.508  18.007  1.00 27.240          H  
ATOM    730 2HE  LYS A  43      12.915  53.463  16.993  1.00 27.240          H  
ATOM    731 1HZ  LYS A  43      12.717  55.079  18.743  1.00 27.240          H  
ATOM    732 2HZ  LYS A  43      11.600  53.886  18.976  1.00 27.240          H  
ATOM    733 3HZ  LYS A  43      12.956  53.930  19.904  1.00 27.240          H  
ATOM    734  N   LYS A  44      16.719  49.020  16.011  1.00 16.430          N  
ATOM    735  CA  LYS A  44      16.310  49.676  14.760  1.00 16.730          C  
ATOM    736  C   LYS A  44      16.192  48.787  13.534  1.00 15.670          C  
ATOM    737  O   LYS A  44      15.857  49.280  12.465  1.00 15.850          O  
ATOM    738  CB  LYS A  44      17.278  50.791  14.409  1.00 23.300          C  
ATOM    739  CG  LYS A  44      17.276  51.946  15.359  1.00 23.300          C  
ATOM    740  CD  LYS A  44      18.234  52.997  14.867  1.00 23.300          C  
ATOM    741  CE  LYS A  44      18.238  54.228  15.739  1.00 23.300          C  
ATOM    742  NZ  LYS A  44      19.162  55.240  15.200  1.00 23.300          N  
ATOM    743  H   LYS A  44      17.709  49.009  16.208  1.00 19.720          H  
ATOM    744  HA  LYS A  44      15.355  50.155  14.915  1.00 20.080          H  
ATOM    745 1HB  LYS A  44      18.291  50.391  14.353  1.00 27.960          H  
ATOM    746 2HB  LYS A  44      17.028  51.186  13.425  1.00 27.960          H  
ATOM    747 1HG  LYS A  44      16.272  52.371  15.413  1.00 27.960          H  
ATOM    748 2HG  LYS A  44      17.569  51.613  16.354  1.00 27.960          H  
ATOM    749 1HD  LYS A  44      19.243  52.586  14.838  1.00 27.960          H  
ATOM    750 2HD  LYS A  44      17.955  53.295  13.852  1.00 27.960          H  
ATOM    751 1HE  LYS A  44      17.234  54.647  15.765  1.00 27.960          H  
ATOM    752 2HE  LYS A  44      18.542  53.967  16.751  1.00 27.960          H  
ATOM    753 1HZ  LYS A  44      19.146  56.069  15.773  1.00 27.960          H  
ATOM    754 2HZ  LYS A  44      20.099  54.874  15.166  1.00 27.960          H  
ATOM    755 3HZ  LYS A  44      18.841  55.466  14.233  1.00 27.960          H  
ATOM    756  N   ASN A  45      16.472  47.503  13.645  1.00 14.610          N  
ATOM    757  CA  ASN A  45      16.492  46.677  12.446  1.00 13.640          C  
ATOM    758  C   ASN A  45      15.175  46.799  11.734  1.00 13.340          C  
ATOM    759  O   ASN A  45      14.121  46.592  12.334  1.00 13.580          O  
ATOM    760  CB  ASN A  45      16.766  45.248  12.803  1.00 19.480          C  
ATOM    761  CG  ASN A  45      18.132  45.082  13.341  1.00 19.480          C  
ATOM    762  OD1 ASN A  45      19.154  45.270  12.662  1.00 19.480          O  
ATOM    763  ND2 ASN A  45      18.165  44.757  14.588  1.00 19.480          N  
ATOM    764  H   ASN A  45      16.639  47.083  14.560  1.00 17.530          H  
ATOM    765  HA  ASN A  45      17.271  47.033  11.779  1.00 16.370          H  
ATOM    766 1HB  ASN A  45      16.048  44.908  13.546  1.00 23.380          H  
ATOM    767 2HB  ASN A  45      16.639  44.624  11.925  1.00 23.380          H  
ATOM    768 1HD2 ASN A  45      19.032  44.611  15.091  1.00 23.380          H  
ATOM    769 2HD2 ASN A  45      17.304  44.635  15.100  1.00 23.380          H  
ATOM    770  N   SER A  46      15.211  47.060  10.430  1.00 12.890          N  
ATOM    771  CA  SER A  46      13.975  47.248   9.686  1.00 12.690          C  
ATOM    772  C   SER A  46      13.267  45.971   9.311  1.00 11.650          C  
ATOM    773  O   SER A  46      13.004  45.704   8.136  1.00 10.790          O  
ATOM    774  CB  SER A  46      14.225  48.035   8.434  1.00 17.850          C  
ATOM    775  OG  SER A  46      13.054  48.128   7.694  1.00 17.850          O  
ATOM    776  H   SER A  46      16.105  47.158   9.959  1.00 15.470          H  
ATOM    777  HA  SER A  46      13.297  47.823  10.316  1.00 15.230          H  
ATOM    778 1HB  SER A  46      14.562  49.031   8.706  1.00 21.420          H  
ATOM    779 2HB  SER A  46      15.003  47.561   7.845  1.00 21.420          H  
ATOM    780  HG  SER A  46      12.949  47.240   7.292  1.00 21.420          H  
ATOM    781  N   TYR A  47      12.878  45.219  10.317  1.00 11.830          N  
ATOM    782  CA  TYR A  47      12.183  43.960  10.156  1.00 11.060          C  
ATOM    783  C   TYR A  47      10.722  44.282   9.964  1.00 11.310          C  
ATOM    784  O   TYR A  47       9.927  44.207  10.900  1.00 12.360          O  
ATOM    785  CB  TYR A  47      12.448  43.097  11.385  1.00 15.790          C  
ATOM    786  CG  TYR A  47      12.012  41.667  11.297  1.00 15.790          C  
ATOM    787  CD1 TYR A  47      12.626  40.804  10.427  1.00 15.790          C  
ATOM    788  CD2 TYR A  47      10.998  41.209  12.115  1.00 15.790          C  
ATOM    789  CE1 TYR A  47      12.223  39.505  10.362  1.00 15.790          C  
ATOM    790  CE2 TYR A  47      10.597  39.906  12.058  1.00 15.790          C  
ATOM    791  CZ  TYR A  47      11.200  39.055  11.181  1.00 15.790          C  
ATOM    792  OH  TYR A  47      10.802  37.748  11.110  1.00 15.790          O  
ATOM    793  H   TYR A  47      13.110  45.559  11.247  1.00 14.200          H  
ATOM    794  HA  TYR A  47      12.538  43.459   9.268  1.00 13.270          H  
ATOM    795 1HB  TYR A  47      13.516  43.111  11.611  1.00 18.950          H  
ATOM    796 2HB  TYR A  47      11.953  43.547  12.219  1.00 18.950          H  
ATOM    797  HD1 TYR A  47      13.418  41.146   9.792  1.00 18.950          H  
ATOM    798  HD2 TYR A  47      10.515  41.882  12.796  1.00 18.950          H  
ATOM    799  HE1 TYR A  47      12.704  38.821   9.665  1.00 18.950          H  
ATOM    800  HE2 TYR A  47       9.794  39.552  12.702  1.00 18.950          H  
ATOM    801  HH  TYR A  47      11.214  37.336  10.344  1.00 18.950          H  
ATOM    802  N   ILE A  48      10.368  44.663   8.739  1.00 10.460          N  
ATOM    803  CA  ILE A  48       9.040  45.218   8.472  1.00 10.820          C  
ATOM    804  C   ILE A  48       8.273  44.402   7.452  1.00 10.880          C  
ATOM    805  O   ILE A  48       8.836  43.541   6.767  1.00 10.150          O  
ATOM    806  CB  ILE A  48       9.143  46.665   7.947  1.00 15.000          C  
ATOM    807  CG1 ILE A  48       9.854  46.697   6.577  1.00 15.000          C  
ATOM    808  CG2 ILE A  48       9.928  47.504   8.985  1.00 15.000          C  
ATOM    809  CD1 ILE A  48       9.757  48.025   5.888  1.00 15.000          C  
ATOM    810  H   ILE A  48      11.095  44.601   8.003  1.00 12.550          H  
ATOM    811  HA  ILE A  48       8.469  45.222   9.396  1.00 12.980          H  
ATOM    812  HB  ILE A  48       8.162  47.083   7.811  1.00 18.000          H  
ATOM    813 1HG1 ILE A  48      10.904  46.442   6.707  1.00 18.000          H  
ATOM    814 2HG1 ILE A  48       9.398  45.966   5.913  1.00 18.000          H  
ATOM    815 1HG2 ILE A  48      10.045  48.510   8.665  1.00 18.000          H  
ATOM    816 2HG2 ILE A  48       9.404  47.490   9.919  1.00 18.000          H  
ATOM    817 3HG2 ILE A  48      10.887  47.093   9.117  1.00 18.000          H  
ATOM    818 1HD1 ILE A  48      10.253  47.961   4.934  1.00 18.000          H  
ATOM    819 2HD1 ILE A  48       8.715  48.274   5.729  1.00 18.000          H  
ATOM    820 3HD1 ILE A  48      10.220  48.791   6.480  1.00 18.000          H  
ATOM    821  N   GLU A  49       6.971  44.643   7.360  1.00 11.860          N  
ATOM    822  CA  GLU A  49       6.211  43.850   6.398  1.00 12.170          C  
ATOM    823  C   GLU A  49       6.659  44.018   4.948  1.00 11.800          C  
ATOM    824  O   GLU A  49       6.795  45.131   4.437  1.00 11.930          O  
ATOM    825  CB  GLU A  49       4.701  44.132   6.515  1.00 16.910          C  
ATOM    826  CG  GLU A  49       3.833  43.333   5.515  1.00 16.910          C  
ATOM    827  CD  GLU A  49       2.342  43.464   5.721  1.00 16.910          C  
ATOM    828  OE1 GLU A  49       1.937  44.000   6.712  1.00 16.910          O  
ATOM    829  OE2 GLU A  49       1.612  43.041   4.859  1.00 16.910          O  
ATOM    830  H   GLU A  49       6.537  45.384   7.935  1.00 14.230          H  
ATOM    831  HA  GLU A  49       6.352  42.798   6.650  1.00 14.600          H  
ATOM    832 1HB  GLU A  49       4.366  43.883   7.522  1.00 20.300          H  
ATOM    833 2HB  GLU A  49       4.505  45.188   6.364  1.00 20.300          H  
ATOM    834 1HG  GLU A  49       4.049  43.693   4.514  1.00 20.300          H  
ATOM    835 2HG  GLU A  49       4.116  42.277   5.560  1.00 20.300          H  
ATOM    836  N   ASN A  50       6.813  42.882   4.272  1.00 11.470          N  
ATOM    837  CA  ASN A  50       7.087  42.828   2.854  1.00 11.340          C  
ATOM    838  C   ASN A  50       5.713  42.893   2.239  1.00 12.310          C  
ATOM    839  O   ASN A  50       4.925  41.941   2.312  1.00 12.600          O  
ATOM    840  CB  ASN A  50       7.845  41.583   2.420  1.00 15.930          C  
ATOM    841  CG  ASN A  50       8.178  41.623   0.914  1.00 15.930          C  
ATOM    842  OD1 ASN A  50       7.436  42.222   0.110  1.00 15.930          O  
ATOM    843  ND2 ASN A  50       9.265  41.009   0.521  1.00 15.930          N  
ATOM    844  H   ASN A  50       6.736  42.008   4.783  1.00 13.760          H  
ATOM    845  HA  ASN A  50       7.637  43.717   2.547  1.00 13.610          H  
ATOM    846 1HB  ASN A  50       8.765  41.498   2.995  1.00 19.110          H  
ATOM    847 2HB  ASN A  50       7.247  40.700   2.639  1.00 19.110          H  
ATOM    848 1HD2 ASN A  50       9.527  41.009  -0.449  1.00 19.110          H  
ATOM    849 2HD2 ASN A  50       9.842  40.528   1.176  1.00 19.110          H  
ATOM    850  N   THR A  51       5.398  44.025   1.653  1.00 12.890          N  
ATOM    851  CA  THR A  51       4.058  44.294   1.181  1.00 13.860          C  
ATOM    852  C   THR A  51       3.693  43.485  -0.054  1.00 14.480          C  
ATOM    853  O   THR A  51       2.519  43.435  -0.437  1.00 15.330          O  
ATOM    854  CB  THR A  51       3.910  45.799   0.934  1.00 19.020          C  
ATOM    855  OG1 THR A  51       4.838  46.224  -0.079  1.00 19.020          O  
ATOM    856  CG2 THR A  51       4.230  46.518   2.216  1.00 19.020          C  
ATOM    857  H   THR A  51       6.095  44.756   1.579  1.00 15.470          H  
ATOM    858  HA  THR A  51       3.359  44.017   1.974  1.00 16.630          H  
ATOM    859  HB  THR A  51       2.893  46.033   0.640  1.00 22.820          H  
ATOM    860  HG1 THR A  51       4.616  47.124  -0.360  1.00 22.820          H  
ATOM    861 1HG2 THR A  51       4.132  47.586   2.063  1.00 22.820          H  
ATOM    862 2HG2 THR A  51       3.529  46.178   2.978  1.00 22.820          H  
ATOM    863 3HG2 THR A  51       5.243  46.301   2.542  1.00 22.820          H  
ATOM    864  N   ASN A  52       4.695  42.818  -0.650  1.00 14.120          N  
ATOM    865  CA  ASN A  52       4.502  41.969  -1.811  1.00 14.780          C  
ATOM    866  C   ASN A  52       4.483  40.479  -1.432  1.00 14.570          C  
ATOM    867  O   ASN A  52       4.408  39.624  -2.320  1.00 14.950          O  
ATOM    868  CB  ASN A  52       5.624  42.185  -2.817  1.00 20.430          C  
ATOM    869  CG  ASN A  52       5.639  43.533  -3.471  1.00 20.430          C  
ATOM    870  OD1 ASN A  52       4.721  43.902  -4.214  1.00 20.430          O  
ATOM    871  ND2 ASN A  52       6.685  44.286  -3.220  1.00 20.430          N  
ATOM    872  H   ASN A  52       5.634  42.889  -0.257  1.00 16.940          H  
ATOM    873  HA  ASN A  52       3.546  42.213  -2.272  1.00 17.740          H  
ATOM    874 1HB  ASN A  52       6.581  42.035  -2.320  1.00 24.510          H  
ATOM    875 2HB  ASN A  52       5.553  41.428  -3.595  1.00 24.510          H  
ATOM    876 1HD2 ASN A  52       6.756  45.197  -3.629  1.00 24.510          H  
ATOM    877 2HD2 ASN A  52       7.413  43.958  -2.616  1.00 24.510          H  
ATOM    878  N   GLN A  53       4.609  40.155  -0.132  1.00 14.060          N  
ATOM    879  CA  GLN A  53       4.620  38.746   0.293  1.00 13.960          C  
ATOM    880  C   GLN A  53       3.772  38.422   1.529  1.00 14.050          C  
ATOM    881  O   GLN A  53       3.202  37.338   1.631  1.00 14.300          O  
ATOM    882  CB  GLN A  53       6.042  38.244   0.549  1.00 19.580          C  
ATOM    883  CG  GLN A  53       6.926  38.198  -0.672  1.00 19.580          C  
ATOM    884  CD  GLN A  53       8.257  37.545  -0.394  1.00 19.580          C  
ATOM    885  OE1 GLN A  53       8.539  37.086   0.729  1.00 19.580          O  
ATOM    886  NE2 GLN A  53       9.080  37.458  -1.414  1.00 19.580          N  
ATOM    887  H   GLN A  53       4.646  40.897   0.568  1.00 16.870          H  
ATOM    888  HA  GLN A  53       4.211  38.156  -0.525  1.00 16.750          H  
ATOM    889 1HB  GLN A  53       6.522  38.884   1.280  1.00 23.500          H  
ATOM    890 2HB  GLN A  53       5.995  37.243   0.970  1.00 23.500          H  
ATOM    891 1HG  GLN A  53       6.421  37.636  -1.458  1.00 23.500          H  
ATOM    892 2HG  GLN A  53       7.114  39.216  -1.011  1.00 23.500          H  
ATOM    893 1HE2 GLN A  53       9.981  36.986  -1.329  1.00 23.500          H  
ATOM    894 2HE2 GLN A  53       8.865  37.850  -2.333  1.00 23.500          H  
ATOM    895  N   GLY A  54       3.727  39.334   2.501  1.00 13.940          N  
ATOM    896  CA  GLY A  54       3.064  39.087   3.781  1.00 14.100          C  
ATOM    897  C   GLY A  54       4.064  38.653   4.863  1.00 13.150          C  
ATOM    898  O   GLY A  54       3.722  38.534   6.041  1.00 13.250          O  
ATOM    899  H   GLY A  54       4.184  40.237   2.392  1.00 16.730          H  
ATOM    900 1HA  GLY A  54       2.567  40.008   4.096  1.00 16.920          H  
ATOM    901 2HA  GLY A  54       2.286  38.340   3.653  1.00 16.920          H  
ATOM    902  N   ASN A  55       5.301  38.419   4.447  1.00 12.280          N  
ATOM    903  CA  ASN A  55       6.403  38.040   5.324  1.00 11.370          C  
ATOM    904  C   ASN A  55       6.989  39.272   5.971  1.00 11.080          C  
ATOM    905  O   ASN A  55       6.880  40.365   5.423  1.00 11.190          O  
ATOM    906  CB  ASN A  55       7.516  37.343   4.561  1.00 16.280          C  
ATOM    907  CG  ASN A  55       7.247  35.951   4.193  1.00 16.280          C  
ATOM    908  OD1 ASN A  55       6.856  35.153   5.058  1.00 16.280          O  
ATOM    909  ND2 ASN A  55       7.463  35.612   2.952  1.00 16.280          N  
ATOM    910  H   ASN A  55       5.471  38.526   3.460  1.00 14.740          H  
ATOM    911  HA  ASN A  55       6.025  37.387   6.114  1.00 13.640          H  
ATOM    912 1HB  ASN A  55       7.720  37.903   3.643  1.00 19.540          H  
ATOM    913 2HB  ASN A  55       8.429  37.371   5.158  1.00 19.540          H  
ATOM    914 1HD2 ASN A  55       7.328  34.667   2.653  1.00 19.540          H  
ATOM    915 2HD2 ASN A  55       7.795  36.292   2.270  1.00 19.540          H  
ATOM    916  N   ILE A  56       7.633  39.108   7.119  1.00 10.860          N  
ATOM    917  CA  ILE A  56       8.319  40.234   7.742  1.00 10.750          C  
ATOM    918  C   ILE A  56       9.811  40.001   7.571  1.00 10.230          C  
ATOM    919  O   ILE A  56      10.314  38.938   7.947  1.00 10.020          O  
ATOM    920  CB  ILE A  56       7.947  40.374   9.221  1.00 15.090          C  
ATOM    921  CG1 ILE A  56       6.419  40.566   9.369  1.00 15.090          C  
ATOM    922  CG2 ILE A  56       8.650  41.578   9.757  1.00 15.090          C  
ATOM    923  CD1 ILE A  56       5.909  40.467  10.793  1.00 15.090          C  
ATOM    924  H   ILE A  56       7.676  38.190   7.544  1.00 13.030          H  
ATOM    925  HA  ILE A  56       8.058  41.155   7.225  1.00 12.900          H  
ATOM    926  HB  ILE A  56       8.255  39.486   9.772  1.00 18.110          H  
ATOM    927 1HG1 ILE A  56       6.148  41.545   8.972  1.00 18.110          H  
ATOM    928 2HG1 ILE A  56       5.910  39.805   8.779  1.00 18.110          H  
ATOM    929 1HG2 ILE A  56       8.433  41.729  10.802  1.00 18.110          H  
ATOM    930 2HG2 ILE A  56       9.710  41.466   9.634  1.00 18.110          H  
ATOM    931 3HG2 ILE A  56       8.328  42.429   9.217  1.00 18.110          H  
ATOM    932 1HD1 ILE A  56       4.827  40.607  10.795  1.00 18.110          H  
ATOM    933 2HD1 ILE A  56       6.149  39.482  11.196  1.00 18.110          H  
ATOM    934 3HD1 ILE A  56       6.359  41.231  11.418  1.00 18.110          H  
ATOM    935  N   LEU A  57      10.478  40.938   6.896  1.00 10.200          N  
ATOM    936  CA  LEU A  57      11.883  40.775   6.550  1.00  9.950          C  
ATOM    937  C   LEU A  57      12.706  42.009   6.900  1.00 10.290          C  
ATOM    938  O   LEU A  57      12.179  43.123   6.890  1.00 10.590          O  
ATOM    939  CB  LEU A  57      11.999  40.533   5.042  1.00 14.030          C  
ATOM    940  CG  LEU A  57      11.202  39.351   4.428  1.00 14.030          C  
ATOM    941  CD1 LEU A  57      11.314  39.464   2.925  1.00 14.030          C  
ATOM    942  CD2 LEU A  57      11.710  38.014   4.908  1.00 14.030          C  
ATOM    943  H   LEU A  57       9.984  41.806   6.653  1.00 12.240          H  
ATOM    944  HA  LEU A  57      12.287  39.931   7.102  1.00 11.940          H  
ATOM    945 1HB  LEU A  57      11.654  41.405   4.553  1.00 16.840          H  
ATOM    946 2HB  LEU A  57      13.053  40.399   4.789  1.00 16.840          H  
ATOM    947  HG  LEU A  57      10.148  39.451   4.694  1.00 16.840          H  
ATOM    948 1HD1 LEU A  57      10.736  38.672   2.440  1.00 16.840          H  
ATOM    949 2HD1 LEU A  57      10.935  40.421   2.626  1.00 16.840          H  
ATOM    950 3HD1 LEU A  57      12.357  39.380   2.619  1.00 16.840          H  
ATOM    951 1HD2 LEU A  57      11.124  37.220   4.444  1.00 16.840          H  
ATOM    952 2HD2 LEU A  57      12.757  37.900   4.632  1.00 16.840          H  
ATOM    953 3HD2 LEU A  57      11.611  37.944   5.988  1.00 16.840          H  
ATOM    954  N   MET A  58      13.996  41.818   7.188  1.00 10.470          N  
ATOM    955  CA  MET A  58      14.923  42.933   7.435  1.00 11.110          C  
ATOM    956  C   MET A  58      16.004  42.977   6.375  1.00 11.200          C  
ATOM    957  O   MET A  58      16.168  42.019   5.618  1.00 10.870          O  
ATOM    958  CB  MET A  58      15.568  42.850   8.815  1.00 15.300          C  
ATOM    959  CG  MET A  58      16.458  41.628   9.043  1.00 15.300          C  
ATOM    960  SD  MET A  58      17.230  41.627  10.674  1.00 15.300          S  
ATOM    961  CE  MET A  58      18.540  42.849  10.480  1.00 15.300          C  
ATOM    962  H   MET A  58      14.351  40.873   7.199  1.00 12.560          H  
ATOM    963  HA  MET A  58      14.375  43.865   7.361  1.00 13.330          H  
ATOM    964 1HB  MET A  58      16.171  43.738   8.960  1.00 18.360          H  
ATOM    965 2HB  MET A  58      14.819  42.864   9.573  1.00 18.360          H  
ATOM    966 1HG  MET A  58      15.867  40.723   8.945  1.00 18.360          H  
ATOM    967 2HG  MET A  58      17.251  41.600   8.290  1.00 18.360          H  
ATOM    968 1HE  MET A  58      19.098  42.930  11.412  1.00 18.360          H  
ATOM    969 2HE  MET A  58      19.215  42.536   9.682  1.00 18.360          H  
ATOM    970 3HE  MET A  58      18.123  43.819  10.227  1.00 18.360          H  
ATOM    971  N   ASP A  59      16.775  44.063   6.339  1.00 11.810          N  
ATOM    972  CA  ASP A  59      17.863  44.132   5.380  1.00 12.090          C  
ATOM    973  C   ASP A  59      19.103  44.758   6.040  1.00 11.250          C  
ATOM    974  O   ASP A  59      19.139  44.979   7.257  1.00 10.980          O  
ATOM    975  CB  ASP A  59      17.443  44.951   4.146  1.00 16.810          C  
ATOM    976  CG  ASP A  59      17.274  46.443   4.399  1.00 16.810          C  
ATOM    977  OD1 ASP A  59      17.924  46.910   5.320  1.00 16.810          O  
ATOM    978  OD2 ASP A  59      16.624  47.142   3.644  1.00 16.810          O  
ATOM    979  H   ASP A  59      16.605  44.840   6.961  1.00 14.170          H  
ATOM    980  HA  ASP A  59      18.122  43.124   5.059  1.00 14.510          H  
ATOM    981 1HB  ASP A  59      18.154  44.808   3.335  1.00 20.180          H  
ATOM    982 2HB  ASP A  59      16.496  44.563   3.785  1.00 20.180          H  
ATOM    983  N   SER A  60      20.127  45.016   5.222  1.00 10.920          N  
ATOM    984  CA  SER A  60      21.394  45.606   5.647  1.00 10.190          C  
ATOM    985  C   SER A  60      21.616  46.997   5.035  1.00  9.440          C  
ATOM    986  O   SER A  60      22.750  47.483   4.974  1.00  9.520          O  
ATOM    987  CB  SER A  60      22.530  44.686   5.250  1.00 14.560          C  
ATOM    988  OG  SER A  60      22.548  44.482   3.856  1.00 14.560          O  
ATOM    989  H   SER A  60      20.042  44.788   4.243  1.00 13.100          H  
ATOM    990  HA  SER A  60      21.381  45.710   6.733  1.00 12.230          H  
ATOM    991 1HB  SER A  60      23.479  45.115   5.571  1.00 17.470          H  
ATOM    992 2HB  SER A  60      22.416  43.729   5.758  1.00 17.470          H  
ATOM    993  HG  SER A  60      23.302  43.911   3.682  1.00 17.470          H  
ATOM    994  N   ILE A  61      20.544  47.602   4.520  1.00  8.840          N  
ATOM    995  CA  ILE A  61      20.623  48.910   3.858  1.00  8.290          C  
ATOM    996  C   ILE A  61      19.654  49.958   4.416  1.00  7.130          C  
ATOM    997  O   ILE A  61      19.753  51.136   4.068  1.00  6.810          O  
ATOM    998  CB  ILE A  61      20.448  48.770   2.310  1.00 11.830          C  
ATOM    999  CG1 ILE A  61      20.911  50.085   1.584  1.00 11.830          C  
ATOM   1000  CG2 ILE A  61      19.008  48.408   1.941  1.00 11.830          C  
ATOM   1001  CD1 ILE A  61      21.101  49.954   0.066  1.00 11.830          C  
ATOM   1002  H   ILE A  61      19.634  47.158   4.668  1.00 10.610          H  
ATOM   1003  HA  ILE A  61      21.628  49.295   4.021  1.00  9.950          H  
ATOM   1004  HB  ILE A  61      21.103  47.974   1.960  1.00 14.190          H  
ATOM   1005 1HG1 ILE A  61      20.176  50.861   1.740  1.00 14.190          H  
ATOM   1006 2HG1 ILE A  61      21.855  50.406   2.023  1.00 14.190          H  
ATOM   1007 1HG2 ILE A  61      18.917  48.287   0.874  1.00 14.190          H  
ATOM   1008 2HG2 ILE A  61      18.756  47.481   2.413  1.00 14.190          H  
ATOM   1009 3HG2 ILE A  61      18.319  49.180   2.271  1.00 14.190          H  
ATOM   1010 1HD1 ILE A  61      21.426  50.913  -0.338  1.00 14.190          H  
ATOM   1011 2HD1 ILE A  61      21.860  49.198  -0.143  1.00 14.190          H  
ATOM   1012 3HD1 ILE A  61      20.171  49.671  -0.410  1.00 14.190          H  
ATOM   1013  N   PHE A  62      18.724  49.555   5.273  1.00  6.670          N  
ATOM   1014  CA  PHE A  62      17.722  50.474   5.761  1.00  5.730          C  
ATOM   1015  C   PHE A  62      18.313  51.723   6.410  1.00  5.070          C  
ATOM   1016  O   PHE A  62      19.365  51.696   7.056  1.00  5.420          O  
ATOM   1017  CB  PHE A  62      16.819  49.763   6.773  1.00  8.400          C  
ATOM   1018  CG  PHE A  62      17.445  49.545   8.119  1.00  8.400          C  
ATOM   1019  CD1 PHE A  62      17.266  50.493   9.122  1.00  8.400          C  
ATOM   1020  CD2 PHE A  62      18.221  48.420   8.389  1.00  8.400          C  
ATOM   1021  CE1 PHE A  62      17.843  50.336  10.353  1.00  8.400          C  
ATOM   1022  CE2 PHE A  62      18.798  48.259   9.631  1.00  8.400          C  
ATOM   1023  CZ  PHE A  62      18.610  49.222  10.614  1.00  8.400          C  
ATOM   1024  H   PHE A  62      18.630  48.570   5.516  1.00  8.000          H  
ATOM   1025  HA  PHE A  62      17.129  50.770   4.917  1.00  6.880          H  
ATOM   1026 1HB  PHE A  62      15.915  50.327   6.912  1.00 10.080          H  
ATOM   1027 2HB  PHE A  62      16.539  48.790   6.363  1.00 10.080          H  
ATOM   1028  HD1 PHE A  62      16.656  51.370   8.918  1.00 10.080          H  
ATOM   1029  HD2 PHE A  62      18.376  47.661   7.608  1.00 10.080          H  
ATOM   1030  HE1 PHE A  62      17.685  51.091  11.120  1.00 10.080          H  
ATOM   1031  HE2 PHE A  62      19.407  47.377   9.839  1.00 10.080          H  
ATOM   1032  HZ  PHE A  62      19.064  49.097  11.595  1.00 10.080          H  
ATOM   1033  N   VAL A  63      17.572  52.813   6.268  1.00  4.360          N  
ATOM   1034  CA  VAL A  63      17.950  54.104   6.843  1.00  3.990          C  
ATOM   1035  C   VAL A  63      17.922  54.102   8.389  1.00  3.270          C  
ATOM   1036  O   VAL A  63      16.934  53.725   9.017  1.00  2.950          O  
ATOM   1037  CB  VAL A  63      17.055  55.217   6.235  1.00  5.730          C  
ATOM   1038  CG1 VAL A  63      17.323  56.550   6.871  1.00  5.730          C  
ATOM   1039  CG2 VAL A  63      17.318  55.277   4.751  1.00  5.730          C  
ATOM   1040  H   VAL A  63      16.751  52.705   5.667  1.00  5.230          H  
ATOM   1041  HA  VAL A  63      18.976  54.311   6.532  1.00  4.790          H  
ATOM   1042  HB  VAL A  63      16.021  54.991   6.404  1.00  6.880          H  
ATOM   1043 1HG1 VAL A  63      16.698  57.306   6.407  1.00  6.880          H  
ATOM   1044 2HG1 VAL A  63      17.094  56.502   7.905  1.00  6.880          H  
ATOM   1045 3HG1 VAL A  63      18.368  56.826   6.731  1.00  6.880          H  
ATOM   1046 1HG2 VAL A  63      16.697  56.048   4.298  1.00  6.880          H  
ATOM   1047 2HG2 VAL A  63      18.369  55.515   4.578  1.00  6.880          H  
ATOM   1048 3HG2 VAL A  63      17.096  54.310   4.307  1.00  6.880          H  
ATOM   1049  N   SER A  64      19.013  54.587   8.989  1.00  3.330          N  
ATOM   1050  CA  SER A  64      19.260  54.636  10.441  1.00  3.310          C  
ATOM   1051  C   SER A  64      18.343  55.572  11.242  1.00  4.160          C  
ATOM   1052  O   SER A  64      18.324  55.545  12.483  1.00  4.900          O  
ATOM   1053  CB  SER A  64      20.708  55.028  10.665  1.00  4.640          C  
ATOM   1054  OG  SER A  64      20.941  56.351  10.262  1.00  4.640          O  
ATOM   1055  H   SER A  64      19.764  54.911   8.397  1.00  4.000          H  
ATOM   1056  HA  SER A  64      19.120  53.625  10.827  1.00  3.970          H  
ATOM   1057 1HB  SER A  64      20.958  54.916  11.720  1.00  5.570          H  
ATOM   1058 2HB  SER A  64      21.353  54.353  10.103  1.00  5.570          H  
ATOM   1059  HG  SER A  64      21.897  56.469  10.283  1.00  5.570          H  
ATOM   1060  N   THR A  65      17.623  56.428  10.537  1.00  4.440          N  
ATOM   1061  CA  THR A  65      16.697  57.392  11.115  1.00  5.520          C  
ATOM   1062  C   THR A  65      15.231  56.993  10.901  1.00  6.210          C  
ATOM   1063  O   THR A  65      14.318  57.745  11.249  1.00  7.030          O  
ATOM   1064  CB  THR A  65      16.955  58.791  10.528  1.00  7.300          C  
ATOM   1065  OG1 THR A  65      16.776  58.763   9.104  1.00  7.300          O  
ATOM   1066  CG2 THR A  65      18.381  59.201  10.832  1.00  7.300          C  
ATOM   1067  H   THR A  65      17.728  56.410   9.536  1.00  5.330          H  
ATOM   1068  HA  THR A  65      16.873  57.435  12.188  1.00  6.620          H  
ATOM   1069  HB  THR A  65      16.260  59.506  10.966  1.00  8.760          H  
ATOM   1070  HG1 THR A  65      16.745  59.668   8.769  1.00  8.760          H  
ATOM   1071 1HG2 THR A  65      18.571  60.189  10.419  1.00  8.760          H  
ATOM   1072 2HG2 THR A  65      18.528  59.222  11.911  1.00  8.760          H  
ATOM   1073 3HG2 THR A  65      19.074  58.487  10.389  1.00  8.760          H  
ATOM   1074  N   MET A  66      15.012  55.810  10.330  1.00  6.060          N  
ATOM   1075  CA  MET A  66      13.693  55.295   9.996  1.00  6.960          C  
ATOM   1076  C   MET A  66      12.811  54.962  11.203  1.00  7.940          C  
ATOM   1077  O   MET A  66      13.281  54.318  12.145  1.00  7.880          O  
ATOM   1078  CB  MET A  66      13.922  54.033   9.201  1.00  9.380          C  
ATOM   1079  CG  MET A  66      12.731  53.334   8.621  1.00  9.380          C  
ATOM   1080  SD  MET A  66      13.242  51.866   7.749  1.00  9.380          S  
ATOM   1081  CE  MET A  66      14.078  52.531   6.368  1.00  9.380          C  
ATOM   1082  H   MET A  66      15.813  55.222  10.082  1.00  7.270          H  
ATOM   1083  HA  MET A  66      13.216  56.035   9.384  1.00  8.350          H  
ATOM   1084 1HB  MET A  66      14.564  54.309   8.399  1.00 11.260          H  
ATOM   1085 2HB  MET A  66      14.472  53.311   9.811  1.00 11.260          H  
ATOM   1086 1HG  MET A  66      12.041  53.048   9.407  1.00 11.260          H  
ATOM   1087 2HG  MET A  66      12.217  53.980   7.925  1.00 11.260          H  
ATOM   1088 1HE  MET A  66      14.467  51.745   5.813  1.00 11.260          H  
ATOM   1089 2HE  MET A  66      13.393  53.096   5.757  1.00 11.260          H  
ATOM   1090 3HE  MET A  66      14.884  53.127   6.677  1.00 11.260          H  
ATOM   1091  N   PRO A  67      11.495  55.280  11.165  1.00  9.010          N  
ATOM   1092  CA  PRO A  67      10.496  54.952  12.164  1.00 10.070          C  
ATOM   1093  C   PRO A  67      10.057  53.512  12.005  1.00 10.130          C  
ATOM   1094  O   PRO A  67       8.896  53.234  11.656  1.00 10.350          O  
ATOM   1095  CB  PRO A  67       9.366  55.935  11.844  1.00 15.110          C  
ATOM   1096  CG  PRO A  67       9.453  56.114  10.360  1.00 15.110          C  
ATOM   1097  CD  PRO A  67      10.945  56.081  10.060  1.00 15.110          C  
ATOM   1098  HA  PRO A  67      10.910  55.124  13.172  1.00 12.080          H  
ATOM   1099 1HB  PRO A  67       8.400  55.528  12.176  1.00 18.130          H  
ATOM   1100 2HB  PRO A  67       9.523  56.872  12.402  1.00 18.130          H  
ATOM   1101 1HG  PRO A  67       8.894  55.306   9.852  1.00 18.130          H  
ATOM   1102 2HG  PRO A  67       8.980  57.062  10.063  1.00 18.130          H  
ATOM   1103 1HD  PRO A  67      11.082  55.609   9.088  1.00 18.130          H  
ATOM   1104 2HD  PRO A  67      11.354  57.094  10.111  1.00 18.130          H  
ATOM   1105  N   VAL A  68      10.985  52.600  12.248  1.00 10.110          N  
ATOM   1106  CA  VAL A  68      10.703  51.188  12.059  1.00 10.240          C  
ATOM   1107  C   VAL A  68       9.547  50.736  12.942  1.00 11.280          C  
ATOM   1108  O   VAL A  68       8.754  49.904  12.519  1.00 11.340          O  
ATOM   1109  CB  VAL A  68      11.958  50.314  12.251  1.00 14.280          C  
ATOM   1110  CG1 VAL A  68      12.973  50.646  11.188  1.00 14.280          C  
ATOM   1111  CG2 VAL A  68      12.567  50.516  13.629  1.00 14.280          C  
ATOM   1112  H   VAL A  68      11.906  52.942  12.542  1.00 12.130          H  
ATOM   1113  HA  VAL A  68      10.401  51.053  11.021  1.00 12.290          H  
ATOM   1114  HB  VAL A  68      11.684  49.291  12.117  1.00 17.140          H  
ATOM   1115 1HG1 VAL A  68      13.846  50.012  11.297  1.00 17.140          H  
ATOM   1116 2HG1 VAL A  68      12.522  50.473  10.218  1.00 17.140          H  
ATOM   1117 3HG1 VAL A  68      13.274  51.683  11.272  1.00 17.140          H  
ATOM   1118 1HG2 VAL A  68      13.427  49.875  13.703  1.00 17.140          H  
ATOM   1119 2HG2 VAL A  68      12.871  51.553  13.759  1.00 17.140          H  
ATOM   1120 3HG2 VAL A  68      11.856  50.253  14.403  1.00 17.140          H  
ATOM   1121  N   GLU A  69       9.347  51.380  14.101  1.00 12.150          N  
ATOM   1122  CA  GLU A  69       8.248  51.031  14.994  1.00 13.220          C  
ATOM   1123  C   GLU A  69       6.876  51.175  14.322  1.00 13.180          C  
ATOM   1124  O   GLU A  69       5.902  50.556  14.744  1.00 13.770          O  
ATOM   1125  CB  GLU A  69       8.318  51.879  16.276  1.00 18.080          C  
ATOM   1126  CG  GLU A  69       8.229  53.423  16.086  1.00 18.080          C  
ATOM   1127  CD  GLU A  69       9.570  54.071  15.821  1.00 18.080          C  
ATOM   1128  OE1 GLU A  69      10.463  53.376  15.397  1.00 18.080          O  
ATOM   1129  OE2 GLU A  69       9.709  55.245  16.063  1.00 18.080          O  
ATOM   1130  H   GLU A  69      10.023  52.083  14.414  1.00 14.580          H  
ATOM   1131  HA  GLU A  69       8.360  50.001  15.289  1.00 15.860          H  
ATOM   1132 1HB  GLU A  69       7.504  51.582  16.942  1.00 21.700          H  
ATOM   1133 2HB  GLU A  69       9.252  51.660  16.796  1.00 21.700          H  
ATOM   1134 1HG  GLU A  69       7.557  53.661  15.270  1.00 21.700          H  
ATOM   1135 2HG  GLU A  69       7.805  53.850  16.993  1.00 21.700          H  
ATOM   1136  N   THR A  70       6.793  51.986  13.270  1.00 12.560          N  
ATOM   1137  CA  THR A  70       5.556  52.174  12.537  1.00 12.590          C  
ATOM   1138  C   THR A  70       5.450  51.100  11.463  1.00 11.940          C  
ATOM   1139  O   THR A  70       4.427  50.423  11.337  1.00 12.370          O  
ATOM   1140  CB  THR A  70       5.496  53.584  11.905  1.00 17.610          C  
ATOM   1141  OG1 THR A  70       5.533  54.571  12.945  1.00 17.610          O  
ATOM   1142  CG2 THR A  70       4.231  53.759  11.074  1.00 17.610          C  
ATOM   1143  H   THR A  70       7.634  52.460  12.939  1.00 15.070          H  
ATOM   1144  HA  THR A  70       4.717  52.062  13.223  1.00 15.110          H  
ATOM   1145  HB  THR A  70       6.365  53.725  11.261  1.00 21.140          H  
ATOM   1146  HG1 THR A  70       6.364  54.500  13.421  1.00 21.140          H  
ATOM   1147 1HG2 THR A  70       4.217  54.756  10.641  1.00 21.140          H  
ATOM   1148 2HG2 THR A  70       4.222  53.029  10.280  1.00 21.140          H  
ATOM   1149 3HG2 THR A  70       3.353  53.624  11.704  1.00 21.140          H  
ATOM   1150  N   LEU A  71       6.545  50.923  10.721  1.00 10.970          N  
ATOM   1151  CA  LEU A  71       6.633  49.999   9.583  1.00 10.330          C  
ATOM   1152  C   LEU A  71       6.536  48.512  10.026  1.00 11.040          C  
ATOM   1153  O   LEU A  71       6.141  47.626   9.248  1.00 11.090          O  
ATOM   1154  CB  LEU A  71       7.956  50.260   8.867  1.00 14.720          C  
ATOM   1155  CG  LEU A  71       8.168  51.670   8.228  1.00 14.720          C  
ATOM   1156  CD1 LEU A  71       9.588  51.754   7.702  1.00 14.720          C  
ATOM   1157  CD2 LEU A  71       7.199  51.923   7.126  1.00 14.720          C  
ATOM   1158  H   LEU A  71       7.348  51.518  10.947  1.00 13.160          H  
ATOM   1159  HA  LEU A  71       5.797  50.195   8.920  1.00 12.400          H  
ATOM   1160 1HB  LEU A  71       8.749  50.111   9.587  1.00 17.660          H  
ATOM   1161 2HB  LEU A  71       8.050  49.537   8.069  1.00 17.660          H  
ATOM   1162  HG  LEU A  71       8.046  52.433   9.003  1.00 17.660          H  
ATOM   1163 1HD1 LEU A  71       9.765  52.744   7.279  1.00 17.660          H  
ATOM   1164 2HD1 LEU A  71      10.278  51.580   8.519  1.00 17.660          H  
ATOM   1165 3HD1 LEU A  71       9.741  51.007   6.933  1.00 17.660          H  
ATOM   1166 1HD2 LEU A  71       7.387  52.908   6.723  1.00 17.660          H  
ATOM   1167 2HD2 LEU A  71       7.341  51.177   6.349  1.00 17.660          H  
ATOM   1168 3HD2 LEU A  71       6.185  51.886   7.497  1.00 17.660          H  
ATOM   1169  N   PHE A  72       6.900  48.257  11.290  1.00 11.730          N  
ATOM   1170  CA  PHE A  72       6.819  46.954  11.938  1.00 12.530          C  
ATOM   1171  C   PHE A  72       5.395  46.444  12.090  1.00 13.490          C  
ATOM   1172  O   PHE A  72       5.161  45.237  12.062  1.00 14.000          O  
ATOM   1173  CB  PHE A  72       7.330  47.006  13.386  1.00 17.220          C  
ATOM   1174  CG  PHE A  72       8.811  47.081  13.653  1.00 17.220          C  
ATOM   1175  CD1 PHE A  72       9.256  47.536  14.881  1.00 17.220          C  
ATOM   1176  CD2 PHE A  72       9.743  46.731  12.731  1.00 17.220          C  
ATOM   1177  CE1 PHE A  72      10.581  47.646  15.152  1.00 17.220          C  
ATOM   1178  CE2 PHE A  72      11.052  46.831  13.004  1.00 17.220          C  
ATOM   1179  CZ  PHE A  72      11.482  47.293  14.200  1.00 17.220          C  
ATOM   1180  H   PHE A  72       7.323  49.007  11.836  1.00 14.080          H  
ATOM   1181  HA  PHE A  72       7.367  46.227  11.347  1.00 15.040          H  
ATOM   1182 1HB  PHE A  72       6.877  47.876  13.869  1.00 20.670          H  
ATOM   1183 2HB  PHE A  72       6.944  46.165  13.878  1.00 20.670          H  
ATOM   1184  HD1 PHE A  72       8.528  47.813  15.630  1.00 20.670          H  
ATOM   1185  HD2 PHE A  72       9.445  46.365  11.776  1.00 20.670          H  
ATOM   1186  HE1 PHE A  72      10.919  48.010  16.122  1.00 20.670          H  
ATOM   1187  HE2 PHE A  72      11.760  46.553  12.262  1.00 20.670          H  
ATOM   1188  HZ  PHE A  72      12.555  47.369  14.383  1.00 20.670          H  
ATOM   1189  N   GLY A  73       4.454  47.342  12.363  1.00 13.810          N  
ATOM   1190  CA  GLY A  73       3.089  46.947  12.657  1.00 14.820          C  
ATOM   1191  C   GLY A  73       2.220  47.166  11.447  1.00 14.790          C  
ATOM   1192  O   GLY A  73       2.645  46.968  10.310  1.00 14.860          O  
ATOM   1193  H   GLY A  73       4.640  48.347  12.309  1.00 16.570          H  
ATOM   1194 1HA  GLY A  73       3.058  45.900  12.954  1.00 17.780          H  
ATOM   1195 2HA  GLY A  73       2.708  47.533  13.496  1.00 17.780          H  
ATOM   1196  N   SER A  74       0.986  47.560  11.697  1.00 14.790          N  
ATOM   1197  CA  SER A  74       0.022  47.770  10.632  1.00 14.810          C  
ATOM   1198  C   SER A  74      -0.841  48.973  10.964  1.00 14.860          C  
ATOM   1199  O   SER A  74      -0.790  49.503  12.085  1.00 14.760          O  
ATOM   1200  CB  SER A  74      -0.821  46.529  10.428  1.00 20.730          C  
ATOM   1201  OG  SER A  74      -1.606  46.266  11.546  1.00 20.730          O  
ATOM   1202  H   SER A  74       0.694  47.688  12.671  1.00 17.750          H  
ATOM   1203  HA  SER A  74       0.557  47.981   9.701  1.00 17.770          H  
ATOM   1204 1HB  SER A  74      -1.457  46.656   9.563  1.00 24.870          H  
ATOM   1205 2HB  SER A  74      -0.168  45.682  10.226  1.00 24.870          H  
ATOM   1206  HG  SER A  74      -2.094  45.469  11.340  1.00 24.870          H  
ATOM   1207  N   TYR A  75      -1.570  49.450   9.959  1.00 15.010          N  
ATOM   1208  CA  TYR A  75      -2.424  50.617  10.061  1.00 15.150          C  
ATOM   1209  C   TYR A  75      -3.132  50.867   8.746  1.00 14.440          C  
ATOM   1210  O   TYR A  75      -2.500  51.073   7.710  1.00 14.180          O  
ATOM   1211  CB  TYR A  75      -1.599  51.846  10.497  1.00 21.150          C  
ATOM   1212  CG  TYR A  75      -0.424  52.264   9.610  1.00 21.150          C  
ATOM   1213  CD1 TYR A  75      -0.599  53.243   8.665  1.00 21.150          C  
ATOM   1214  CD2 TYR A  75       0.835  51.670   9.759  1.00 21.150          C  
ATOM   1215  CE1 TYR A  75       0.445  53.650   7.882  1.00 21.150          C  
ATOM   1216  CE2 TYR A  75       1.875  52.068   8.969  1.00 21.150          C  
ATOM   1217  CZ  TYR A  75       1.685  53.065   8.038  1.00 21.150          C  
ATOM   1218  OH  TYR A  75       2.729  53.488   7.261  1.00 21.150          O  
ATOM   1219  H   TYR A  75      -1.567  48.934   9.076  1.00 18.010          H  
ATOM   1220  HA  TYR A  75      -3.169  50.414  10.809  1.00 18.180          H  
ATOM   1221 1HB  TYR A  75      -2.277  52.693  10.512  1.00 25.380          H  
ATOM   1222 2HB  TYR A  75      -1.234  51.730  11.503  1.00 25.380          H  
ATOM   1223  HD1 TYR A  75      -1.561  53.699   8.550  1.00 25.380          H  
ATOM   1224  HD2 TYR A  75       1.001  50.897  10.501  1.00 25.380          H  
ATOM   1225  HE1 TYR A  75       0.294  54.435   7.144  1.00 25.380          H  
ATOM   1226  HE2 TYR A  75       2.854  51.601   9.090  1.00 25.380          H  
ATOM   1227  HH  TYR A  75       3.497  52.943   7.441  1.00 25.380          H  
ATOM   1228  N   ILE A  76      -4.456  50.859   8.801  1.00 14.230          N  
ATOM   1229  CA  ILE A  76      -5.267  50.984   7.584  1.00 13.640          C  
ATOM   1230  C   ILE A  76      -6.355  52.045   7.677  1.00 13.830          C  
ATOM   1231  O   ILE A  76      -6.767  52.422   8.785  1.00 13.440          O  
ATOM   1232  CB  ILE A  76      -5.916  49.614   7.253  1.00 19.330          C  
ATOM   1233  CG1 ILE A  76      -6.898  49.180   8.413  1.00 19.330          C  
ATOM   1234  CG2 ILE A  76      -4.811  48.559   7.041  1.00 19.330          C  
ATOM   1235  CD1 ILE A  76      -7.746  47.954   8.121  1.00 19.330          C  
ATOM   1236  H   ILE A  76      -4.881  50.729   9.728  1.00 17.080          H  
ATOM   1237  HA  ILE A  76      -4.609  51.259   6.757  1.00 16.370          H  
ATOM   1238  HB  ILE A  76      -6.494  49.710   6.334  1.00 23.200          H  
ATOM   1239 1HG1 ILE A  76      -6.313  48.983   9.314  1.00 23.200          H  
ATOM   1240 2HG1 ILE A  76      -7.585  49.996   8.622  1.00 23.200          H  
ATOM   1241 1HG2 ILE A  76      -5.233  47.599   6.773  1.00 23.200          H  
ATOM   1242 2HG2 ILE A  76      -4.154  48.891   6.243  1.00 23.200          H  
ATOM   1243 3HG2 ILE A  76      -4.233  48.442   7.948  1.00 23.200          H  
ATOM   1244 1HD1 ILE A  76      -8.389  47.759   8.988  1.00 23.200          H  
ATOM   1245 2HD1 ILE A  76      -8.365  48.145   7.244  1.00 23.200          H  
ATOM   1246 3HD1 ILE A  76      -7.119  47.088   7.941  1.00 23.200          H  
ATOM   1247  N   THR A  77      -6.860  52.501   6.516  1.00 14.530          N  
ATOM   1248  CA  THR A  77      -7.967  53.470   6.555  1.00 14.950          C  
ATOM   1249  C   THR A  77      -8.760  53.627   5.264  1.00 15.590          C  
ATOM   1250  O   THR A  77      -8.256  53.427   4.159  1.00 15.520          O  
ATOM   1251  CB  THR A  77      -7.514  54.871   6.976  1.00 20.760          C  
ATOM   1252  OG1 THR A  77      -8.664  55.673   7.147  1.00 20.760          O  
ATOM   1253  CG2 THR A  77      -6.645  55.520   5.929  1.00 20.760          C  
ATOM   1254  H   THR A  77      -6.488  52.132   5.620  1.00 17.440          H  
ATOM   1255  HA  THR A  77      -8.672  53.125   7.312  1.00 17.940          H  
ATOM   1256  HB  THR A  77      -6.975  54.816   7.898  1.00 24.910          H  
ATOM   1257  HG1 THR A  77      -8.389  56.491   7.610  1.00 24.910          H  
ATOM   1258 1HG2 THR A  77      -6.363  56.515   6.279  1.00 24.910          H  
ATOM   1259 2HG2 THR A  77      -5.758  54.917   5.774  1.00 24.910          H  
ATOM   1260 3HG2 THR A  77      -7.182  55.613   4.992  1.00 24.910          H  
ATOM   1261  N   ASP A  78     -10.005  54.041   5.424  1.00 16.320          N  
ATOM   1262  CA  ASP A  78     -10.899  54.351   4.320  1.00 17.070          C  
ATOM   1263  C   ASP A  78     -10.921  55.843   4.017  1.00 16.730          C  
ATOM   1264  O   ASP A  78     -11.080  56.651   4.929  1.00 16.270          O  
ATOM   1265  CB  ASP A  78     -12.317  53.891   4.653  1.00 23.600          C  
ATOM   1266  CG  ASP A  78     -12.471  52.374   4.696  1.00 23.600          C  
ATOM   1267  OD1 ASP A  78     -11.791  51.688   3.969  1.00 23.600          O  
ATOM   1268  OD2 ASP A  78     -13.265  51.916   5.479  1.00 23.600          O  
ATOM   1269  H   ASP A  78     -10.323  54.183   6.375  1.00 19.580          H  
ATOM   1270  HA  ASP A  78     -10.554  53.822   3.431  1.00 20.480          H  
ATOM   1271 1HB  ASP A  78     -12.613  54.303   5.618  1.00 28.320          H  
ATOM   1272 2HB  ASP A  78     -13.006  54.293   3.905  1.00 28.320          H  
ATOM   1273  N   ASP A  79     -10.716  56.210   2.753  1.00 17.010          N  
ATOM   1274  CA  ASP A  79     -10.801  57.599   2.281  1.00 16.770          C  
ATOM   1275  C   ASP A  79      -9.987  58.619   3.087  1.00 16.540          C  
ATOM   1276  O   ASP A  79     -10.459  59.731   3.330  1.00 17.390          O  
ATOM   1277  CB  ASP A  79     -12.261  58.050   2.312  1.00 23.570          C  
ATOM   1278  CG  ASP A  79     -13.197  57.223   1.432  1.00 23.570          C  
ATOM   1279  OD1 ASP A  79     -12.829  56.754   0.371  1.00 23.570          O  
ATOM   1280  OD2 ASP A  79     -14.336  57.051   1.819  1.00 23.570          O  
ATOM   1281  H   ASP A  79     -10.546  55.481   2.069  1.00 20.410          H  
ATOM   1282  HA  ASP A  79     -10.442  57.625   1.251  1.00 20.120          H  
ATOM   1283 1HB  ASP A  79     -12.627  58.019   3.341  1.00 28.290          H  
ATOM   1284 2HB  ASP A  79     -12.319  59.089   1.986  1.00 28.290          H  
ATOM   1285  N   ASN A  80      -8.778  58.251   3.495  1.00 15.450          N  
ATOM   1286  CA  ASN A  80      -7.879  59.106   4.284  1.00 15.180          C  
ATOM   1287  C   ASN A  80      -8.473  59.537   5.639  1.00 15.330          C  
ATOM   1288  O   ASN A  80      -8.054  60.541   6.218  1.00 15.310          O  
ATOM   1289  CB  ASN A  80      -7.491  60.357   3.503  1.00 21.360          C  
ATOM   1290  CG  ASN A  80      -6.773  60.080   2.228  1.00 21.360          C  
ATOM   1291  OD1 ASN A  80      -5.858  59.244   2.159  1.00 21.360          O  
ATOM   1292  ND2 ASN A  80      -7.179  60.786   1.196  1.00 21.360          N  
ATOM   1293  H   ASN A  80      -8.458  57.326   3.241  1.00 18.540          H  
ATOM   1294  HA  ASN A  80      -6.975  58.535   4.502  1.00 18.220          H  
ATOM   1295 1HB  ASN A  80      -8.365  60.965   3.290  1.00 25.630          H  
ATOM   1296 2HB  ASN A  80      -6.834  60.966   4.124  1.00 25.630          H  
ATOM   1297 1HD2 ASN A  80      -6.735  60.691   0.281  1.00 25.630          H  
ATOM   1298 2HD2 ASN A  80      -7.920  61.447   1.309  1.00 25.630          H  
ATOM   1299  N   ASP A  81      -9.397  58.747   6.181  1.00 15.560          N  
ATOM   1300  CA  ASP A  81     -10.000  59.030   7.476  1.00 15.720          C  
ATOM   1301  C   ASP A  81      -9.077  58.543   8.584  1.00 14.650          C  
ATOM   1302  O   ASP A  81      -8.014  57.979   8.314  1.00 13.780          O  
ATOM   1303  CB  ASP A  81     -11.378  58.336   7.561  1.00 21.940          C  
ATOM   1304  CG  ASP A  81     -12.330  58.935   8.599  1.00 21.940          C  
ATOM   1305  OD1 ASP A  81     -11.881  59.793   9.319  1.00 21.940          O  
ATOM   1306  OD2 ASP A  81     -13.469  58.539   8.670  1.00 21.940          O  
ATOM   1307  H   ASP A  81      -9.755  57.948   5.658  1.00 18.670          H  
ATOM   1308  HA  ASP A  81     -10.133  60.104   7.579  1.00 18.860          H  
ATOM   1309 1HB  ASP A  81     -11.858  58.385   6.583  1.00 26.330          H  
ATOM   1310 2HB  ASP A  81     -11.227  57.278   7.789  1.00 26.330          H  
ATOM   1311  N   ASP A  82      -9.482  58.720   9.829  1.00 14.790          N  
ATOM   1312  CA  ASP A  82      -8.665  58.281  10.954  1.00 13.860          C  
ATOM   1313  C   ASP A  82      -8.331  56.795  10.810  1.00 13.690          C  
ATOM   1314  O   ASP A  82      -9.191  55.972  10.492  1.00 14.510          O  
ATOM   1315  CB  ASP A  82      -9.404  58.518  12.272  1.00 19.780          C  
ATOM   1316  CG  ASP A  82      -9.533  60.002  12.675  1.00 19.780          C  
ATOM   1317  OD1 ASP A  82      -8.868  60.850  12.107  1.00 19.780          O  
ATOM   1318  OD2 ASP A  82     -10.332  60.266  13.540  1.00 19.780          O  
ATOM   1319  H   ASP A  82     -10.360  59.226   9.972  1.00 17.750          H  
ATOM   1320  HA  ASP A  82      -7.734  58.848  10.956  1.00 16.630          H  
ATOM   1321 1HB  ASP A  82     -10.409  58.103  12.188  1.00 23.730          H  
ATOM   1322 2HB  ASP A  82      -8.897  57.981  13.072  1.00 23.730          H  
ATOM   1323  N   TYR A  83      -7.081  56.461  11.109  1.00 12.710          N  
ATOM   1324  CA  TYR A  83      -6.551  55.102  11.011  1.00 12.670          C  
ATOM   1325  C   TYR A  83      -6.839  54.167  12.172  1.00 12.490          C  
ATOM   1326  O   TYR A  83      -6.830  54.545  13.355  1.00 12.670          O  
ATOM   1327  CB  TYR A  83      -5.026  55.131  10.906  1.00 17.750          C  
ATOM   1328  CG  TYR A  83      -4.439  55.655   9.657  1.00 17.750          C  
ATOM   1329  CD1 TYR A  83      -4.170  57.000   9.552  1.00 17.750          C  
ATOM   1330  CD2 TYR A  83      -4.110  54.796   8.630  1.00 17.750          C  
ATOM   1331  CE1 TYR A  83      -3.582  57.497   8.425  1.00 17.750          C  
ATOM   1332  CE2 TYR A  83      -3.515  55.290   7.486  1.00 17.750          C  
ATOM   1333  CZ  TYR A  83      -3.247  56.644   7.385  1.00 17.750          C  
ATOM   1334  OH  TYR A  83      -2.641  57.161   6.259  1.00 17.750          O  
ATOM   1335  H   TYR A  83      -6.464  57.213  11.361  1.00 15.250          H  
ATOM   1336  HA  TYR A  83      -6.973  54.641  10.123  1.00 15.200          H  
ATOM   1337 1HB  TYR A  83      -4.626  55.708  11.723  1.00 21.300          H  
ATOM   1338 2HB  TYR A  83      -4.662  54.113  11.029  1.00 21.300          H  
ATOM   1339  HD1 TYR A  83      -4.421  57.671  10.364  1.00 21.300          H  
ATOM   1340  HD2 TYR A  83      -4.311  53.734   8.724  1.00 21.300          H  
ATOM   1341  HE1 TYR A  83      -3.372  58.562   8.349  1.00 21.300          H  
ATOM   1342  HE2 TYR A  83      -3.248  54.613   6.672  1.00 21.300          H  
ATOM   1343  HH  TYR A  83      -2.433  58.111   6.409  1.00 21.300          H  
ATOM   1344  N   GLU A  84      -7.008  52.901  11.794  1.00 12.220          N  
ATOM   1345  CA  GLU A  84      -7.104  51.780  12.718  1.00 12.150          C  
ATOM   1346  C   GLU A  84      -5.696  51.231  12.850  1.00 12.960          C  
ATOM   1347  O   GLU A  84      -5.119  50.784  11.857  1.00 13.390          O  
ATOM   1348  CB  GLU A  84      -8.050  50.703  12.180  1.00 17.040          C  
ATOM   1349  CG  GLU A  84      -8.223  49.498  13.092  1.00 17.040          C  
ATOM   1350  CD  GLU A  84      -9.142  48.454  12.524  1.00 17.040          C  
ATOM   1351  OE1 GLU A  84      -9.679  48.665  11.462  1.00 17.040          O  
ATOM   1352  OE2 GLU A  84      -9.305  47.439  13.155  1.00 17.040          O  
ATOM   1353  H   GLU A  84      -7.037  52.716  10.785  1.00 14.660          H  
ATOM   1354  HA  GLU A  84      -7.444  52.130  13.695  1.00 14.580          H  
ATOM   1355 1HB  GLU A  84      -9.035  51.139  12.012  1.00 20.450          H  
ATOM   1356 2HB  GLU A  84      -7.683  50.349  11.218  1.00 20.450          H  
ATOM   1357 1HG  GLU A  84      -7.247  49.041  13.272  1.00 20.450          H  
ATOM   1358 2HG  GLU A  84      -8.613  49.837  14.051  1.00 20.450          H  
ATOM   1359  N   LEU A  85      -5.115  51.302  14.046  1.00 13.340          N  
ATOM   1360  CA  LEU A  85      -3.714  50.922  14.227  1.00 14.220          C  
ATOM   1361  C   LEU A  85      -3.551  49.613  14.981  1.00 15.150          C  
ATOM   1362  O   LEU A  85      -4.360  49.309  15.860  1.00 16.030          O  
ATOM   1363  CB  LEU A  85      -3.024  51.991  15.067  1.00 19.560          C  
ATOM   1364  CG  LEU A  85      -3.160  53.461  14.607  1.00 19.560          C  
ATOM   1365  CD1 LEU A  85      -2.443  54.328  15.609  1.00 19.560          C  
ATOM   1366  CD2 LEU A  85      -2.627  53.649  13.225  1.00 19.560          C  
ATOM   1367  H   LEU A  85      -5.635  51.665  14.853  1.00 16.010          H  
ATOM   1368  HA  LEU A  85      -3.236  50.814  13.255  1.00 17.060          H  
ATOM   1369 1HB  LEU A  85      -3.436  51.927  16.046  1.00 23.470          H  
ATOM   1370 2HB  LEU A  85      -1.963  51.750  15.127  1.00 23.470          H  
ATOM   1371  HG  LEU A  85      -4.217  53.747  14.614  1.00 23.470          H  
ATOM   1372 1HD1 LEU A  85      -2.534  55.351  15.326  1.00 23.470          H  
ATOM   1373 2HD1 LEU A  85      -2.879  54.186  16.591  1.00 23.470          H  
ATOM   1374 3HD1 LEU A  85      -1.390  54.060  15.636  1.00 23.470          H  
ATOM   1375 1HD2 LEU A  85      -2.738  54.678  12.931  1.00 23.470          H  
ATOM   1376 2HD2 LEU A  85      -1.574  53.376  13.197  1.00 23.470          H  
ATOM   1377 3HD2 LEU A  85      -3.192  53.023  12.555  1.00 23.470          H  
ATOM   1378  N   LYS A  86      -2.453  48.892  14.719  1.00 14.980          N  
ATOM   1379  CA  LYS A  86      -2.113  47.712  15.522  1.00 15.900          C  
ATOM   1380  C   LYS A  86      -0.583  47.557  15.658  1.00 15.890          C  
ATOM   1381  O   LYS A  86       0.176  47.620  14.678  1.00 16.070          O  
ATOM   1382  CB  LYS A  86      -2.763  46.452  14.943  1.00 21.890          C  
ATOM   1383  CG  LYS A  86      -2.580  45.183  15.795  1.00 21.890          C  
ATOM   1384  CD  LYS A  86      -3.382  44.004  15.226  1.00 21.890          C  
ATOM   1385  CE  LYS A  86      -3.202  42.745  16.074  1.00 21.890          C  
ATOM   1386  NZ  LYS A  86      -3.971  41.580  15.532  1.00 21.890          N  
ATOM   1387  H   LYS A  86      -1.838  49.169  13.944  1.00 17.980          H  
ATOM   1388  HA  LYS A  86      -2.505  47.856  16.524  1.00 19.080          H  
ATOM   1389 1HB  LYS A  86      -3.830  46.626  14.808  1.00 26.270          H  
ATOM   1390 2HB  LYS A  86      -2.339  46.253  13.968  1.00 26.270          H  
ATOM   1391 1HG  LYS A  86      -1.520  44.910  15.826  1.00 26.270          H  
ATOM   1392 2HG  LYS A  86      -2.909  45.383  16.819  1.00 26.270          H  
ATOM   1393 1HD  LYS A  86      -4.441  44.267  15.197  1.00 26.270          H  
ATOM   1394 2HD  LYS A  86      -3.047  43.800  14.209  1.00 26.270          H  
ATOM   1395 1HE  LYS A  86      -2.144  42.485  16.102  1.00 26.270          H  
ATOM   1396 2HE  LYS A  86      -3.543  42.950  17.092  1.00 26.270          H  
ATOM   1397 1HZ  LYS A  86      -3.817  40.775  16.126  1.00 26.270          H  
ATOM   1398 2HZ  LYS A  86      -4.956  41.801  15.513  1.00 26.270          H  
ATOM   1399 3HZ  LYS A  86      -3.655  41.370  14.595  1.00 26.270          H  
ATOM   1400  N   ASP A  87      -0.120  47.388  16.898  1.00 15.780          N  
ATOM   1401  CA  ASP A  87       1.317  47.247  17.167  1.00 15.930          C  
ATOM   1402  C   ASP A  87       1.809  45.787  17.187  1.00 15.560          C  
ATOM   1403  O   ASP A  87       1.038  44.830  17.021  1.00 15.100          O  
ATOM   1404  CB  ASP A  87       1.678  47.971  18.484  1.00 22.240          C  
ATOM   1405  CG  ASP A  87       1.080  47.360  19.712  1.00 22.240          C  
ATOM   1406  OD1 ASP A  87       0.614  46.242  19.611  1.00 22.240          O  
ATOM   1407  OD2 ASP A  87       1.108  47.981  20.761  1.00 22.240          O  
ATOM   1408  H   ASP A  87      -0.793  47.330  17.675  1.00 18.940          H  
ATOM   1409  HA  ASP A  87       1.861  47.759  16.371  1.00 19.120          H  
ATOM   1410 1HB  ASP A  87       2.742  47.995  18.618  1.00 26.690          H  
ATOM   1411 2HB  ASP A  87       1.349  49.005  18.416  1.00 26.690          H  
ATOM   1412  N   LEU A  88       3.099  45.593  17.486  1.00 15.860          N  
ATOM   1413  CA  LEU A  88       3.626  44.223  17.524  1.00 15.740          C  
ATOM   1414  C   LEU A  88       3.391  43.518  18.856  1.00 16.650          C  
ATOM   1415  O   LEU A  88       3.967  42.447  19.108  1.00 17.040          O  
ATOM   1416  CB  LEU A  88       5.126  44.132  17.255  1.00 22.080          C  
ATOM   1417  CG  LEU A  88       5.708  44.496  15.917  1.00 22.080          C  
ATOM   1418  CD1 LEU A  88       7.224  44.343  16.037  1.00 22.080          C  
ATOM   1419  CD2 LEU A  88       5.192  43.572  14.840  1.00 22.080          C  
ATOM   1420  H   LEU A  88       3.723  46.407  17.618  1.00 19.030          H  
ATOM   1421  HA  LEU A  88       3.104  43.648  16.764  1.00 18.890          H  
ATOM   1422 1HB  LEU A  88       5.608  44.762  17.967  1.00 26.500          H  
ATOM   1423 2HB  LEU A  88       5.423  43.109  17.439  1.00 26.500          H  
ATOM   1424  HG  LEU A  88       5.470  45.533  15.669  1.00 26.500          H  
ATOM   1425 1HD1 LEU A  88       7.695  44.582  15.105  1.00 26.500          H  
ATOM   1426 2HD1 LEU A  88       7.611  44.982  16.803  1.00 26.500          H  
ATOM   1427 3HD1 LEU A  88       7.461  43.314  16.291  1.00 26.500          H  
ATOM   1428 1HD2 LEU A  88       5.659  43.825  13.900  1.00 26.500          H  
ATOM   1429 2HD2 LEU A  88       5.441  42.541  15.095  1.00 26.500          H  
ATOM   1430 3HD2 LEU A  88       4.117  43.670  14.740  1.00 26.500          H  
ATOM   1431  N   LEU A  89       2.585  44.119  19.736  1.00 17.080          N  
ATOM   1432  CA  LEU A  89       2.286  43.512  21.004  1.00 18.080          C  
ATOM   1433  C   LEU A  89       0.792  43.188  20.994  1.00 17.930          C  
ATOM   1434  O   LEU A  89       0.202  42.887  22.035  1.00 17.990          O  
ATOM   1435  CB  LEU A  89       2.626  44.488  22.147  1.00 24.910          C  
ATOM   1436  CG  LEU A  89       4.158  44.693  22.478  1.00 24.910          C  
ATOM   1437  CD1 LEU A  89       4.812  45.710  21.480  1.00 24.910          C  
ATOM   1438  CD2 LEU A  89       4.298  45.203  23.902  1.00 24.910          C  
ATOM   1439  H   LEU A  89       2.104  45.006  19.531  1.00 20.500          H  
ATOM   1440  HA  LEU A  89       2.850  42.588  21.117  1.00 21.700          H  
ATOM   1441 1HB  LEU A  89       2.206  45.467  21.889  1.00 29.890          H  
ATOM   1442 2HB  LEU A  89       2.131  44.141  23.052  1.00 29.890          H  
ATOM   1443  HG  LEU A  89       4.678  43.739  22.375  1.00 29.890          H  
ATOM   1444 1HD1 LEU A  89       5.866  45.836  21.727  1.00 29.890          H  
ATOM   1445 2HD1 LEU A  89       4.738  45.376  20.468  1.00 29.890          H  
ATOM   1446 3HD1 LEU A  89       4.313  46.675  21.563  1.00 29.890          H  
ATOM   1447 1HD2 LEU A  89       5.349  45.341  24.140  1.00 29.890          H  
ATOM   1448 2HD2 LEU A  89       3.780  46.159  23.996  1.00 29.890          H  
ATOM   1449 3HD2 LEU A  89       3.861  44.482  24.593  1.00 29.890          H  
ATOM   1450  N   ASN A  90       0.226  43.168  19.773  1.00 17.850          N  
ATOM   1451  CA  ASN A  90      -1.162  42.875  19.449  1.00 17.860          C  
ATOM   1452  C   ASN A  90      -2.187  43.780  20.120  1.00 18.790          C  
ATOM   1453  O   ASN A  90      -3.293  43.341  20.451  1.00 19.260          O  
ATOM   1454  CB  ASN A  90      -1.478  41.422  19.748  1.00 25.000          C  
ATOM   1455  CG  ASN A  90      -0.687  40.479  18.899  1.00 25.000          C  
ATOM   1456  OD1 ASN A  90      -0.482  40.708  17.697  1.00 25.000          O  
ATOM   1457  ND2 ASN A  90      -0.234  39.408  19.497  1.00 25.000          N  
ATOM   1458  H   ASN A  90       0.798  43.461  18.977  1.00 21.420          H  
ATOM   1459  HA  ASN A  90      -1.273  43.032  18.377  1.00 21.430          H  
ATOM   1460 1HB  ASN A  90      -1.280  41.206  20.798  1.00 30.000          H  
ATOM   1461 2HB  ASN A  90      -2.536  41.237  19.574  1.00 30.000          H  
ATOM   1462 1HD2 ASN A  90       0.301  38.737  18.984  1.00 30.000          H  
ATOM   1463 2HD2 ASN A  90      -0.424  39.261  20.468  1.00 30.000          H  
ATOM   1464  N   VAL A  91      -1.863  45.058  20.259  1.00 19.110          N  
ATOM   1465  CA  VAL A  91      -2.781  46.009  20.839  1.00 20.020          C  
ATOM   1466  C   VAL A  91      -3.278  46.946  19.754  1.00 19.870          C  
ATOM   1467  O   VAL A  91      -2.501  47.462  18.941  1.00 20.410          O  
ATOM   1468  CB  VAL A  91      -2.100  46.793  21.969  1.00 27.660          C  
ATOM   1469  CG1 VAL A  91      -3.065  47.821  22.570  1.00 27.660          C  
ATOM   1470  CG2 VAL A  91      -1.607  45.814  23.022  1.00 27.660          C  
ATOM   1471  H   VAL A  91      -0.934  45.401  19.983  1.00 22.930          H  
ATOM   1472  HA  VAL A  91      -3.634  45.474  21.253  1.00 24.020          H  
ATOM   1473  HB  VAL A  91      -1.251  47.338  21.563  1.00 33.200          H  
ATOM   1474 1HG1 VAL A  91      -2.554  48.371  23.359  1.00 33.200          H  
ATOM   1475 2HG1 VAL A  91      -3.396  48.526  21.808  1.00 33.200          H  
ATOM   1476 3HG1 VAL A  91      -3.930  47.312  22.986  1.00 33.200          H  
ATOM   1477 1HG2 VAL A  91      -1.106  46.359  23.818  1.00 33.200          H  
ATOM   1478 2HG2 VAL A  91      -2.449  45.261  23.428  1.00 33.200          H  
ATOM   1479 3HG2 VAL A  91      -0.905  45.119  22.571  1.00 33.200          H  
ATOM   1480  N   THR A  92      -4.594  47.117  19.689  1.00 19.170          N  
ATOM   1481  CA  THR A  92      -5.160  48.002  18.692  1.00 18.910          C  
ATOM   1482  C   THR A  92      -5.390  49.386  19.272  1.00 17.830          C  
ATOM   1483  O   THR A  92      -5.757  49.531  20.444  1.00 17.430          O  
ATOM   1484  CB  THR A  92      -6.470  47.421  18.158  1.00 26.580          C  
ATOM   1485  OG1 THR A  92      -7.390  47.247  19.253  1.00 26.580          O  
ATOM   1486  CG2 THR A  92      -6.192  46.079  17.494  1.00 26.580          C  
ATOM   1487  H   THR A  92      -5.204  46.648  20.347  1.00 23.000          H  
ATOM   1488  HA  THR A  92      -4.460  48.089  17.871  1.00 22.690          H  
ATOM   1489  HB  THR A  92      -6.904  48.107  17.427  1.00 31.890          H  
ATOM   1490  HG1 THR A  92      -7.645  48.113  19.600  1.00 31.890          H  
ATOM   1491 1HG2 THR A  92      -7.122  45.665  17.111  1.00 31.890          H  
ATOM   1492 2HG2 THR A  92      -5.495  46.229  16.674  1.00 31.890          H  
ATOM   1493 3HG2 THR A  92      -5.758  45.389  18.216  1.00 31.890          H  
ATOM   1494  N   TYR A  93      -5.261  50.399  18.416  1.00 17.370          N  
ATOM   1495  CA  TYR A  93      -5.450  51.783  18.833  1.00 16.390          C  
ATOM   1496  C   TYR A  93      -6.222  52.627  17.822  1.00 16.060          C  
ATOM   1497  O   TYR A  93      -6.221  52.367  16.613  1.00 16.380          O  
ATOM   1498  CB  TYR A  93      -4.096  52.466  19.031  1.00 23.340          C  
ATOM   1499  CG  TYR A  93      -3.121  51.769  19.935  1.00 23.340          C  
ATOM   1500  CD1 TYR A  93      -2.261  50.846  19.373  1.00 23.340          C  
ATOM   1501  CD2 TYR A  93      -3.047  52.051  21.284  1.00 23.340          C  
ATOM   1502  CE1 TYR A  93      -1.337  50.209  20.136  1.00 23.340          C  
ATOM   1503  CE2 TYR A  93      -2.100  51.405  22.060  1.00 23.340          C  
ATOM   1504  CZ  TYR A  93      -1.244  50.485  21.480  1.00 23.340          C  
ATOM   1505  OH  TYR A  93      -0.286  49.846  22.244  1.00 23.340          O  
ATOM   1506  H   TYR A  93      -4.991  50.173  17.456  1.00 20.840          H  
ATOM   1507  HA  TYR A  93      -6.009  51.789  19.768  1.00 19.670          H  
ATOM   1508 1HB  TYR A  93      -3.623  52.598  18.091  1.00 28.010          H  
ATOM   1509 2HB  TYR A  93      -4.265  53.466  19.435  1.00 28.010          H  
ATOM   1510  HD1 TYR A  93      -2.322  50.624  18.306  1.00 28.010          H  
ATOM   1511  HD2 TYR A  93      -3.719  52.781  21.732  1.00 28.010          H  
ATOM   1512  HE1 TYR A  93      -0.675  49.490  19.681  1.00 28.010          H  
ATOM   1513  HE2 TYR A  93      -2.027  51.622  23.125  1.00 28.010          H  
ATOM   1514  HH  TYR A  93       0.168  49.143  21.700  1.00 28.010          H  
ATOM   1515  N   ASN A  94      -6.830  53.692  18.317  1.00 15.440          N  
ATOM   1516  CA  ASN A  94      -7.435  54.695  17.454  1.00 15.130          C  
ATOM   1517  C   ASN A  94      -6.403  55.800  17.278  1.00 14.000          C  
ATOM   1518  O   ASN A  94      -5.964  56.383  18.271  1.00 13.840          O  
ATOM   1519  CB  ASN A  94      -8.720  55.222  18.053  1.00 21.310          C  
ATOM   1520  CG  ASN A  94      -9.775  54.156  18.160  1.00 21.310          C  
ATOM   1521  OD1 ASN A  94      -9.968  53.350  17.241  1.00 21.310          O  
ATOM   1522  ND2 ASN A  94     -10.467  54.136  19.270  1.00 21.310          N  
ATOM   1523  H   ASN A  94      -6.836  53.832  19.318  1.00 18.530          H  
ATOM   1524  HA  ASN A  94      -7.636  54.269  16.468  1.00 18.160          H  
ATOM   1525 1HB  ASN A  94      -8.521  55.628  19.045  1.00 25.570          H  
ATOM   1526 2HB  ASN A  94      -9.097  56.037  17.435  1.00 25.570          H  
ATOM   1527 1HD2 ASN A  94     -11.185  53.450  19.399  1.00 25.570          H  
ATOM   1528 2HD2 ASN A  94     -10.284  54.807  19.988  1.00 25.570          H  
ATOM   1529  N   ILE A  95      -5.963  56.068  16.052  1.00 13.280          N  
ATOM   1530  CA  ILE A  95      -4.926  57.079  15.892  1.00 12.200          C  
ATOM   1531  C   ILE A  95      -5.459  58.399  16.403  1.00 11.860          C  
ATOM   1532  O   ILE A  95      -6.621  58.727  16.171  1.00 12.060          O  
ATOM   1533  CB  ILE A  95      -4.487  57.224  14.413  1.00 17.510          C  
ATOM   1534  CG1 ILE A  95      -3.157  58.040  14.315  1.00 17.510          C  
ATOM   1535  CG2 ILE A  95      -5.589  57.936  13.598  1.00 17.510          C  
ATOM   1536  CD1 ILE A  95      -2.452  57.943  12.960  1.00 17.510          C  
ATOM   1537  H   ILE A  95      -6.328  55.563  15.234  1.00 15.940          H  
ATOM   1538  HA  ILE A  95      -4.066  56.799  16.495  1.00 14.640          H  
ATOM   1539  HB  ILE A  95      -4.325  56.240  13.998  1.00 21.010          H  
ATOM   1540 1HG1 ILE A  95      -3.374  59.096  14.507  1.00 21.010          H  
ATOM   1541 2HG1 ILE A  95      -2.470  57.687  15.079  1.00 21.010          H  
ATOM   1542 1HG2 ILE A  95      -5.288  58.015  12.576  1.00 21.010          H  
ATOM   1543 2HG2 ILE A  95      -6.509  57.359  13.669  1.00 21.010          H  
ATOM   1544 3HG2 ILE A  95      -5.768  58.944  13.972  1.00 21.010          H  
ATOM   1545 1HD1 ILE A  95      -1.539  58.538  12.990  1.00 21.010          H  
ATOM   1546 2HD1 ILE A  95      -2.197  56.909  12.750  1.00 21.010          H  
ATOM   1547 3HD1 ILE A  95      -3.086  58.321  12.176  1.00 21.010          H  
ATOM   1548  N   LYS A  96      -4.643  59.157  17.122  1.00 11.470          N  
ATOM   1549  CA  LYS A  96      -5.138  60.434  17.592  1.00 11.310          C  
ATOM   1550  C   LYS A  96      -5.572  61.245  16.369  1.00 10.550          C  
ATOM   1551  O   LYS A  96      -4.772  61.404  15.445  1.00 10.020          O  
ATOM   1552  CB  LYS A  96      -4.064  61.199  18.367  1.00 15.900          C  
ATOM   1553  CG  LYS A  96      -3.675  60.594  19.699  1.00 15.900          C  
ATOM   1554  CD  LYS A  96      -2.629  61.461  20.404  1.00 15.900          C  
ATOM   1555  CE  LYS A  96      -2.212  60.864  21.748  1.00 15.900          C  
ATOM   1556  NZ  LYS A  96      -1.173  61.693  22.427  1.00 15.900          N  
ATOM   1557  H   LYS A  96      -3.703  58.845  17.317  1.00 13.760          H  
ATOM   1558  HA  LYS A  96      -5.974  60.235  18.253  1.00 13.570          H  
ATOM   1559 1HB  LYS A  96      -3.161  61.264  17.760  1.00 19.080          H  
ATOM   1560 2HB  LYS A  96      -4.404  62.213  18.552  1.00 19.080          H  
ATOM   1561 1HG  LYS A  96      -4.563  60.512  20.328  1.00 19.080          H  
ATOM   1562 2HG  LYS A  96      -3.271  59.596  19.544  1.00 19.080          H  
ATOM   1563 1HD  LYS A  96      -1.748  61.552  19.767  1.00 19.080          H  
ATOM   1564 2HD  LYS A  96      -3.038  62.458  20.570  1.00 19.080          H  
ATOM   1565 1HE  LYS A  96      -3.086  60.795  22.394  1.00 19.080          H  
ATOM   1566 2HE  LYS A  96      -1.812  59.864  21.585  1.00 19.080          H  
ATOM   1567 1HZ  LYS A  96      -0.924  61.266  23.309  1.00 19.080          H  
ATOM   1568 2HZ  LYS A  96      -0.352  61.755  21.841  1.00 19.080          H  
ATOM   1569 3HZ  LYS A  96      -1.535  62.622  22.595  1.00 19.080          H  
ATOM   1570  N   PRO A  97      -6.770  61.859  16.357  1.00 10.600          N  
ATOM   1571  CA  PRO A  97      -7.316  62.649  15.258  1.00 10.050          C  
ATOM   1572  C   PRO A  97      -6.701  64.034  15.249  1.00  9.870          C  
ATOM   1573  O   PRO A  97      -7.391  65.027  15.487  1.00 10.370          O  
ATOM   1574  CB  PRO A  97      -8.800  62.714  15.618  1.00 15.080          C  
ATOM   1575  CG  PRO A  97      -8.807  62.716  17.139  1.00 15.080          C  
ATOM   1576  CD  PRO A  97      -7.664  61.781  17.532  1.00 15.080          C  
ATOM   1577  HA  PRO A  97      -7.154  62.125  14.300  1.00 12.060          H  
ATOM   1578 1HB  PRO A  97      -9.262  63.607  15.175  1.00 18.090          H  
ATOM   1579 2HB  PRO A  97      -9.325  61.842  15.183  1.00 18.090          H  
ATOM   1580 1HG  PRO A  97      -8.669  63.746  17.515  1.00 18.090          H  
ATOM   1581 2HG  PRO A  97      -9.785  62.372  17.508  1.00 18.090          H  
ATOM   1582 1HD  PRO A  97      -7.166  62.162  18.438  1.00 18.090          H  
ATOM   1583 2HD  PRO A  97      -8.056  60.752  17.650  1.00 18.090          H  
ATOM   1584  N   VAL A  98      -5.395  64.085  15.052  1.00  9.410          N  
ATOM   1585  CA  VAL A  98      -4.660  65.335  15.148  1.00  9.530          C  
ATOM   1586  C   VAL A  98      -3.715  65.568  13.985  1.00  9.060          C  
ATOM   1587  O   VAL A  98      -3.377  64.644  13.251  1.00  8.620          O  
ATOM   1588  CB  VAL A  98      -3.827  65.351  16.452  1.00 13.290          C  
ATOM   1589  CG1 VAL A  98      -4.751  65.197  17.666  1.00 13.290          C  
ATOM   1590  CG2 VAL A  98      -2.768  64.235  16.416  1.00 13.290          C  
ATOM   1591  H   VAL A  98      -4.915  63.204  14.848  1.00 11.290          H  
ATOM   1592  HA  VAL A  98      -5.378  66.155  15.176  1.00 11.440          H  
ATOM   1593  HB  VAL A  98      -3.328  66.316  16.544  1.00 15.950          H  
ATOM   1594 1HG1 VAL A  98      -4.162  65.234  18.580  1.00 15.950          H  
ATOM   1595 2HG1 VAL A  98      -5.482  66.006  17.669  1.00 15.950          H  
ATOM   1596 3HG1 VAL A  98      -5.271  64.250  17.619  1.00 15.950          H  
ATOM   1597 1HG2 VAL A  98      -2.183  64.262  17.333  1.00 15.950          H  
ATOM   1598 2HG2 VAL A  98      -3.255  63.276  16.329  1.00 15.950          H  
ATOM   1599 3HG2 VAL A  98      -2.099  64.375  15.565  1.00 15.950          H  
ATOM   1600  N   ILE A  99      -3.269  66.808  13.854  1.00  9.300          N  
ATOM   1601  CA  ILE A  99      -2.215  67.155  12.917  1.00  9.100          C  
ATOM   1602  C   ILE A  99      -1.035  67.545  13.788  1.00  9.600          C  
ATOM   1603  O   ILE A  99      -1.195  68.384  14.670  1.00 10.500          O  
ATOM   1604  CB  ILE A  99      -2.613  68.311  11.979  1.00 12.820          C  
ATOM   1605  CG1 ILE A  99      -3.865  67.896  11.154  1.00 12.820          C  
ATOM   1606  CG2 ILE A  99      -1.425  68.669  11.064  1.00 12.820          C  
ATOM   1607  CD1 ILE A  99      -4.485  69.001  10.330  1.00 12.820          C  
ATOM   1608  H   ILE A  99      -3.634  67.523  14.467  1.00 11.160          H  
ATOM   1609  HA  ILE A  99      -1.950  66.284  12.326  1.00 10.920          H  
ATOM   1610  HB  ILE A  99      -2.883  69.181  12.572  1.00 15.380          H  
ATOM   1611 1HG1 ILE A  99      -3.601  67.092  10.497  1.00 15.380          H  
ATOM   1612 2HG1 ILE A  99      -4.624  67.534  11.844  1.00 15.380          H  
ATOM   1613 1HG2 ILE A  99      -1.694  69.485  10.419  1.00 15.380          H  
ATOM   1614 2HG2 ILE A  99      -0.568  68.971  11.664  1.00 15.380          H  
ATOM   1615 3HG2 ILE A  99      -1.154  67.812  10.463  1.00 15.380          H  
ATOM   1616 1HD1 ILE A  99      -5.359  68.608   9.807  1.00 15.380          H  
ATOM   1617 2HD1 ILE A  99      -4.794  69.817  10.986  1.00 15.380          H  
ATOM   1618 3HD1 ILE A  99      -3.779  69.374   9.598  1.00 15.380          H  
ATOM   1619  N   VAL A 100       0.120  66.918  13.580  1.00  9.180          N  
ATOM   1620  CA  VAL A 100       1.286  67.190  14.429  1.00  9.820          C  
ATOM   1621  C   VAL A 100       2.099  68.437  14.015  1.00 10.200          C  
ATOM   1622  O   VAL A 100       2.833  68.388  13.026  1.00  9.580          O  
ATOM   1623  CB  VAL A 100       2.235  65.979  14.394  1.00 13.490          C  
ATOM   1624  CG1 VAL A 100       3.501  66.255  15.236  1.00 13.490          C  
ATOM   1625  CG2 VAL A 100       1.490  64.761  14.907  1.00 13.490          C  
ATOM   1626  H   VAL A 100       0.148  66.233  12.815  1.00 11.020          H  
ATOM   1627  HA  VAL A 100       0.918  67.280  15.443  1.00 11.780          H  
ATOM   1628  HB  VAL A 100       2.555  65.802  13.369  1.00 16.190          H  
ATOM   1629 1HG1 VAL A 100       4.156  65.388  15.190  1.00 16.190          H  
ATOM   1630 2HG1 VAL A 100       4.043  67.117  14.859  1.00 16.190          H  
ATOM   1631 3HG1 VAL A 100       3.214  66.438  16.270  1.00 16.190          H  
ATOM   1632 1HG2 VAL A 100       2.147  63.893  14.873  1.00 16.190          H  
ATOM   1633 2HG2 VAL A 100       1.171  64.939  15.932  1.00 16.190          H  
ATOM   1634 3HG2 VAL A 100       0.612  64.571  14.287  1.00 16.190          H  
ATOM   1635  N   PRO A 101       2.124  69.518  14.828  1.00 11.340          N  
ATOM   1636  CA  PRO A 101       2.767  70.796  14.537  1.00 11.980          C  
ATOM   1637  C   PRO A 101       4.267  70.803  14.823  1.00 12.020          C  
ATOM   1638  O   PRO A 101       4.734  71.602  15.635  1.00 12.170          O  
ATOM   1639  CB  PRO A 101       2.049  71.737  15.507  1.00 17.970          C  
ATOM   1640  CG  PRO A 101       1.788  70.871  16.722  1.00 17.970          C  
ATOM   1641  CD  PRO A 101       1.476  69.487  16.167  1.00 17.970          C  
ATOM   1642  HA  PRO A 101       2.568  71.074  13.491  1.00 14.380          H  
ATOM   1643 1HB  PRO A 101       2.677  72.613  15.726  1.00 21.560          H  
ATOM   1644 2HB  PRO A 101       1.125  72.115  15.046  1.00 21.560          H  
ATOM   1645 1HG  PRO A 101       2.674  70.878  17.380  1.00 21.560          H  
ATOM   1646 2HG  PRO A 101       0.955  71.286  17.311  1.00 21.560          H  
ATOM   1647 1HD  PRO A 101       1.937  68.726  16.814  1.00 21.560          H  
ATOM   1648 2HD  PRO A 101       0.394  69.381  16.094  1.00 21.560          H  
ATOM   1649  N   ASP A 102       5.012  69.892  14.227  1.00 12.130          N  
ATOM   1650  CA  ASP A 102       6.461  69.905  14.434  1.00 12.440          C  
ATOM   1651  C   ASP A 102       7.001  71.093  13.671  1.00 13.010          C  
ATOM   1652  O   ASP A 102       6.396  71.519  12.691  1.00 12.930          O  
ATOM   1653  CB  ASP A 102       7.185  68.637  13.988  1.00 17.290          C  
ATOM   1654  CG  ASP A 102       8.623  68.585  14.510  1.00 17.290          C  
ATOM   1655  OD1 ASP A 102       8.818  68.078  15.580  1.00 17.290          O  
ATOM   1656  OD2 ASP A 102       9.517  69.130  13.846  1.00 17.290          O  
ATOM   1657  H   ASP A 102       4.552  69.253  13.576  1.00 14.560          H  
ATOM   1658  HA  ASP A 102       6.668  70.055  15.495  1.00 14.930          H  
ATOM   1659 1HB  ASP A 102       6.640  67.754  14.314  1.00 20.750          H  
ATOM   1660 2HB  ASP A 102       7.257  68.620  12.952  1.00 20.750          H  
ATOM   1661  N   ILE A 103       8.143  71.629  14.054  1.00 13.710          N  
ATOM   1662  CA  ILE A 103       8.672  72.733  13.270  1.00 14.410          C  
ATOM   1663  C   ILE A 103       8.913  72.276  11.832  1.00 13.680          C  
ATOM   1664  O   ILE A 103       8.580  72.999  10.876  1.00 13.770          O  
ATOM   1665  CB  ILE A 103       9.976  73.275  13.890  1.00 19.890          C  
ATOM   1666  CG1 ILE A 103       9.637  73.960  15.242  1.00 19.890          C  
ATOM   1667  CG2 ILE A 103      10.668  74.261  12.907  1.00 19.890          C  
ATOM   1668  CD1 ILE A 103      10.836  74.271  16.115  1.00 19.890          C  
ATOM   1669  H   ILE A 103       8.643  71.270  14.860  1.00 16.450          H  
ATOM   1670  HA  ILE A 103       7.935  73.534  13.255  1.00 17.290          H  
ATOM   1671  HB  ILE A 103      10.650  72.443  14.103  1.00 23.870          H  
ATOM   1672 1HG1 ILE A 103       9.111  74.891  15.036  1.00 23.870          H  
ATOM   1673 2HG1 ILE A 103       8.969  73.307  15.804  1.00 23.870          H  
ATOM   1674 1HG2 ILE A 103      11.586  74.643  13.338  1.00 23.870          H  
ATOM   1675 2HG2 ILE A 103      10.913  73.759  11.972  1.00 23.870          H  
ATOM   1676 3HG2 ILE A 103       9.996  75.095  12.697  1.00 23.870          H  
ATOM   1677 1HD1 ILE A 103      10.495  74.743  17.037  1.00 23.870          H  
ATOM   1678 2HD1 ILE A 103      11.361  73.345  16.355  1.00 23.870          H  
ATOM   1679 3HD1 ILE A 103      11.514  74.946  15.605  1.00 23.870          H  
ATOM   1680  N   LYS A 104       9.512  71.092  11.670  1.00 13.080          N  
ATOM   1681  CA  LYS A 104       9.794  70.581  10.340  1.00 12.410          C  
ATOM   1682  C   LYS A 104       8.517  70.252   9.598  1.00 12.050          C  
ATOM   1683  O   LYS A 104       8.332  70.627   8.440  1.00 11.630          O  
ATOM   1684  CB  LYS A 104      10.658  69.329  10.411  1.00 17.640          C  
ATOM   1685  CG  LYS A 104      10.990  68.716   9.054  1.00 17.640          C  
ATOM   1686  CD  LYS A 104      11.862  67.491   9.212  1.00 17.640          C  
ATOM   1687  CE  LYS A 104      12.130  66.841   7.879  1.00 17.640          C  
ATOM   1688  NZ  LYS A 104      12.960  65.634   8.010  1.00 17.640          N  
ATOM   1689  H   LYS A 104       9.727  70.512  12.498  1.00 15.700          H  
ATOM   1690  HA  LYS A 104      10.323  71.350   9.777  1.00 14.890          H  
ATOM   1691 1HB  LYS A 104      11.596  69.572  10.909  1.00 21.170          H  
ATOM   1692 2HB  LYS A 104      10.158  68.573  11.020  1.00 21.170          H  
ATOM   1693 1HG  LYS A 104      10.075  68.422   8.535  1.00 21.170          H  
ATOM   1694 2HG  LYS A 104      11.509  69.455   8.441  1.00 21.170          H  
ATOM   1695 1HD  LYS A 104      12.808  67.765   9.678  1.00 21.170          H  
ATOM   1696 2HD  LYS A 104      11.353  66.766   9.852  1.00 21.170          H  
ATOM   1697 1HE  LYS A 104      11.180  66.562   7.429  1.00 21.170          H  
ATOM   1698 2HE  LYS A 104      12.636  67.548   7.224  1.00 21.170          H  
ATOM   1699 1HZ  LYS A 104      13.098  65.194   7.100  1.00 21.170          H  
ATOM   1700 2HZ  LYS A 104      13.845  65.847   8.411  1.00 21.170          H  
ATOM   1701 3HZ  LYS A 104      12.475  64.934   8.594  1.00 21.170          H  
ATOM   1702  N   LEU A 105       7.647  69.518  10.266  1.00 12.390          N  
ATOM   1703  CA  LEU A 105       6.427  69.044   9.651  1.00 12.310          C  
ATOM   1704  C   LEU A 105       5.499  70.192   9.274  1.00 12.560          C  
ATOM   1705  O   LEU A 105       4.804  70.092   8.265  1.00 12.590          O  
ATOM   1706  CB  LEU A 105       5.713  68.075  10.581  1.00 17.270          C  
ATOM   1707  CG  LEU A 105       6.157  66.547  10.517  1.00 17.270          C  
ATOM   1708  CD1 LEU A 105       7.693  66.425  10.695  1.00 17.270          C  
ATOM   1709  CD2 LEU A 105       5.469  65.753  11.651  1.00 17.270          C  
ATOM   1710  H   LEU A 105       7.866  69.262  11.217  1.00 14.870          H  
ATOM   1711  HA  LEU A 105       6.689  68.517   8.736  1.00 14.770          H  
ATOM   1712 1HB  LEU A 105       5.702  68.435  11.573  1.00 20.720          H  
ATOM   1713 2HB  LEU A 105       4.725  68.116  10.247  1.00 20.720          H  
ATOM   1714  HG  LEU A 105       5.875  66.125   9.556  1.00 20.720          H  
ATOM   1715 1HD1 LEU A 105       7.977  65.373  10.649  1.00 20.720          H  
ATOM   1716 2HD1 LEU A 105       8.212  66.955   9.908  1.00 20.720          H  
ATOM   1717 3HD1 LEU A 105       7.997  66.828  11.653  1.00 20.720          H  
ATOM   1718 1HD2 LEU A 105       5.780  64.710  11.603  1.00 20.720          H  
ATOM   1719 2HD2 LEU A 105       5.761  66.169  12.613  1.00 20.720          H  
ATOM   1720 3HD2 LEU A 105       4.408  65.798  11.567  1.00 20.720          H  
ATOM   1721  N   ASP A 106       5.452  71.261  10.085  1.00 12.780          N  
ATOM   1722  CA  ASP A 106       4.617  72.424   9.795  1.00 13.160          C  
ATOM   1723  C   ASP A 106       5.206  73.199   8.623  1.00 12.510          C  
ATOM   1724  O   ASP A 106       4.470  73.712   7.785  1.00 12.460          O  
ATOM   1725  CB  ASP A 106       4.457  73.327  11.026  1.00 18.270          C  
ATOM   1726  CG  ASP A 106       3.435  74.504  10.823  1.00 18.270          C  
ATOM   1727  OD1 ASP A 106       2.281  74.255  10.512  1.00 18.270          O  
ATOM   1728  OD2 ASP A 106       3.828  75.638  11.015  1.00 18.270          O  
ATOM   1729  H   ASP A 106       6.001  71.284  10.942  1.00 15.340          H  
ATOM   1730  HA  ASP A 106       3.627  72.074   9.511  1.00 15.790          H  
ATOM   1731 1HB  ASP A 106       4.137  72.719  11.876  1.00 21.930          H  
ATOM   1732 2HB  ASP A 106       5.434  73.744  11.290  1.00 21.930          H  
ATOM   1733  N   SER A 107       6.540  73.303   8.552  1.00 12.100          N  
ATOM   1734  CA  SER A 107       7.176  74.011   7.450  1.00 11.460          C  
ATOM   1735  C   SER A 107       6.828  73.331   6.118  1.00 11.550          C  
ATOM   1736  O   SER A 107       6.594  73.997   5.106  1.00 11.720          O  
ATOM   1737  CB  SER A 107       8.680  74.027   7.656  1.00 16.300          C  
ATOM   1738  OG  SER A 107       9.025  74.770   8.801  1.00 16.300          O  
ATOM   1739  H   SER A 107       7.134  72.940   9.302  1.00 14.520          H  
ATOM   1740  HA  SER A 107       6.804  75.035   7.430  1.00 13.750          H  
ATOM   1741 1HB  SER A 107       9.048  73.009   7.757  1.00 19.560          H  
ATOM   1742 2HB  SER A 107       9.156  74.462   6.781  1.00 19.560          H  
ATOM   1743  HG  SER A 107       8.781  74.205   9.570  1.00 19.560          H  
ATOM   1744  N   VAL A 108       6.794  71.994   6.140  1.00 11.530          N  
ATOM   1745  CA  VAL A 108       6.452  71.164   4.988  1.00 11.690          C  
ATOM   1746  C   VAL A 108       4.952  71.117   4.668  1.00 11.550          C  
ATOM   1747  O   VAL A 108       4.561  71.169   3.498  1.00 11.180          O  
ATOM   1748  CB  VAL A 108       6.963  69.731   5.193  1.00 16.300          C  
ATOM   1749  CG1 VAL A 108       6.459  68.817   4.062  1.00 16.300          C  
ATOM   1750  CG2 VAL A 108       8.493  69.753   5.228  1.00 16.300          C  
ATOM   1751  H   VAL A 108       7.066  71.539   7.018  1.00 13.840          H  
ATOM   1752  HA  VAL A 108       6.965  71.581   4.122  1.00 14.030          H  
ATOM   1753  HB  VAL A 108       6.579  69.343   6.137  1.00 19.560          H  
ATOM   1754 1HG1 VAL A 108       6.819  67.852   4.232  1.00 19.560          H  
ATOM   1755 2HG1 VAL A 108       5.373  68.775   4.037  1.00 19.560          H  
ATOM   1756 3HG1 VAL A 108       6.824  69.173   3.101  1.00 19.560          H  
ATOM   1757 1HG2 VAL A 108       8.879  68.757   5.385  1.00 19.560          H  
ATOM   1758 2HG2 VAL A 108       8.867  70.138   4.281  1.00 19.560          H  
ATOM   1759 3HG2 VAL A 108       8.833  70.394   6.033  1.00 19.560          H  
ATOM   1760  N   LEU A 109       4.118  70.942   5.693  1.00 11.960          N  
ATOM   1761  CA  LEU A 109       2.683  70.799   5.533  1.00 12.040          C  
ATOM   1762  C   LEU A 109       2.000  71.935   4.815  1.00 12.060          C  
ATOM   1763  O   LEU A 109       2.118  73.108   5.180  1.00 12.850          O  
ATOM   1764  CB  LEU A 109       2.018  70.717   6.924  1.00 16.820          C  
ATOM   1765  CG  LEU A 109       0.451  70.574   6.990  1.00 16.820          C  
ATOM   1766  CD1 LEU A 109       0.015  69.221   6.481  1.00 16.820          C  
ATOM   1767  CD2 LEU A 109      -0.008  70.815   8.406  1.00 16.820          C  
ATOM   1768  H   LEU A 109       4.488  70.876   6.640  1.00 14.350          H  
ATOM   1769  HA  LEU A 109       2.505  69.882   4.974  1.00 14.450          H  
ATOM   1770 1HB  LEU A 109       2.442  69.868   7.453  1.00 20.190          H  
ATOM   1771 2HB  LEU A 109       2.290  71.623   7.472  1.00 20.190          H  
ATOM   1772  HG  LEU A 109      -0.007  71.326   6.358  1.00 20.190          H  
ATOM   1773 1HD1 LEU A 109      -1.071  69.153   6.523  1.00 20.190          H  
ATOM   1774 2HD1 LEU A 109       0.335  69.103   5.457  1.00 20.190          H  
ATOM   1775 3HD1 LEU A 109       0.452  68.437   7.096  1.00 20.190          H  
ATOM   1776 1HD2 LEU A 109      -1.093  70.747   8.447  1.00 20.190          H  
ATOM   1777 2HD2 LEU A 109       0.428  70.082   9.068  1.00 20.190          H  
ATOM   1778 3HD2 LEU A 109       0.308  71.816   8.717  1.00 20.190          H  
ATOM   1779  N   ASP A 110       1.204  71.574   3.828  1.00 11.290          N  
ATOM   1780  CA  ASP A 110       0.417  72.561   3.141  1.00 11.430          C  
ATOM   1781  C   ASP A 110      -0.850  72.715   3.959  1.00 11.620          C  
ATOM   1782  O   ASP A 110      -1.701  71.819   3.991  1.00 11.540          O  
ATOM   1783  CB  ASP A 110       0.126  72.173   1.701  1.00 15.950          C  
ATOM   1784  CG  ASP A 110      -0.644  73.266   0.958  1.00 15.950          C  
ATOM   1785  OD1 ASP A 110      -1.294  74.065   1.622  1.00 15.950          O  
ATOM   1786  OD2 ASP A 110      -0.574  73.308  -0.262  1.00 15.950          O  
ATOM   1787  H   ASP A 110       1.153  70.602   3.552  1.00 13.550          H  
ATOM   1788  HA  ASP A 110       0.952  73.513   3.138  1.00 13.720          H  
ATOM   1789 1HB  ASP A 110       1.062  71.969   1.176  1.00 19.140          H  
ATOM   1790 2HB  ASP A 110      -0.451  71.258   1.703  1.00 19.140          H  
ATOM   1791  N   ARG A 111      -0.952  73.832   4.662  1.00 11.950          N  
ATOM   1792  CA  ARG A 111      -2.025  74.094   5.610  1.00 12.280          C  
ATOM   1793  C   ARG A 111      -3.418  74.101   4.971  1.00 12.600          C  
ATOM   1794  O   ARG A 111      -4.419  74.030   5.682  1.00 12.880          O  
ATOM   1795  CB  ARG A 111      -1.774  75.400   6.351  1.00 17.060          C  
ATOM   1796  CG  ARG A 111      -0.592  75.365   7.365  1.00 17.060          C  
ATOM   1797  CD  ARG A 111      -0.401  76.700   8.007  1.00 17.060          C  
ATOM   1798  NE  ARG A 111       0.725  76.756   8.980  1.00 17.060          N  
ATOM   1799  CZ  ARG A 111       1.216  77.919   9.498  1.00 17.060          C  
ATOM   1800  NH1 ARG A 111       0.686  79.084   9.145  1.00 17.060          N  
ATOM   1801  NH2 ARG A 111       2.229  77.901  10.355  1.00 17.060          N  
ATOM   1802  H   ARG A 111      -0.213  74.514   4.546  1.00 14.340          H  
ATOM   1803  HA  ARG A 111      -2.006  73.296   6.353  1.00 14.740          H  
ATOM   1804 1HB  ARG A 111      -1.569  76.187   5.628  1.00 20.470          H  
ATOM   1805 2HB  ARG A 111      -2.674  75.686   6.897  1.00 20.470          H  
ATOM   1806 1HG  ARG A 111      -0.800  74.633   8.146  1.00 20.470          H  
ATOM   1807 2HG  ARG A 111       0.333  75.087   6.850  1.00 20.470          H  
ATOM   1808 1HD  ARG A 111      -0.207  77.429   7.222  1.00 20.470          H  
ATOM   1809 2HD  ARG A 111      -1.316  76.969   8.534  1.00 20.470          H  
ATOM   1810  HE  ARG A 111       1.166  75.862   9.311  1.00 20.470          H  
ATOM   1811 1HH1 ARG A 111      -0.083  79.118   8.494  1.00 20.470          H  
ATOM   1812 2HH1 ARG A 111       1.054  79.942   9.529  1.00 20.470          H  
ATOM   1813 1HH2 ARG A 111       2.673  77.000  10.629  1.00 20.470          H  
ATOM   1814 2HH2 ARG A 111       2.591  78.756  10.733  1.00 20.470          H  
ATOM   1815  N   ASP A 112      -3.491  74.176   3.635  1.00 12.650          N  
ATOM   1816  CA  ASP A 112      -4.779  74.167   2.948  1.00 13.060          C  
ATOM   1817  C   ASP A 112      -5.264  72.739   2.632  1.00 12.830          C  
ATOM   1818  O   ASP A 112      -6.326  72.561   2.029  1.00 13.170          O  
ATOM   1819  CB  ASP A 112      -4.726  75.009   1.670  1.00 18.120          C  
ATOM   1820  CG  ASP A 112      -4.611  76.537   1.929  1.00 18.120          C  
ATOM   1821  OD1 ASP A 112      -5.062  77.013   2.952  1.00 18.120          O  
ATOM   1822  OD2 ASP A 112      -4.078  77.209   1.080  1.00 18.120          O  
ATOM   1823  H   ASP A 112      -2.625  74.223   3.070  1.00 15.180          H  
ATOM   1824  HA  ASP A 112      -5.514  74.626   3.608  1.00 15.670          H  
ATOM   1825 1HB  ASP A 112      -3.859  74.692   1.077  1.00 21.740          H  
ATOM   1826 2HB  ASP A 112      -5.618  74.822   1.075  1.00 21.740          H  
ATOM   1827  N   GLY A 113      -4.505  71.715   3.061  1.00 12.320          N  
ATOM   1828  CA  GLY A 113      -4.913  70.317   2.873  1.00 12.090          C  
ATOM   1829  C   GLY A 113      -4.200  69.465   1.810  1.00 12.010          C  
ATOM   1830  O   GLY A 113      -4.657  68.356   1.521  1.00 11.820          O  
ATOM   1831  H   GLY A 113      -3.618  71.905   3.537  1.00 14.780          H  
ATOM   1832 1HA  GLY A 113      -4.810  69.813   3.834  1.00 14.510          H  
ATOM   1833 2HA  GLY A 113      -5.980  70.306   2.656  1.00 14.510          H  
ATOM   1834  N   ASN A 114      -3.105  69.943   1.224  1.00 12.210          N  
ATOM   1835  CA  ASN A 114      -2.400  69.133   0.228  1.00 12.230          C  
ATOM   1836  C   ASN A 114      -1.319  68.281   0.893  1.00 11.970          C  
ATOM   1837  O   ASN A 114      -0.763  68.663   1.927  1.00 12.590          O  
ATOM   1838  CB  ASN A 114      -1.800  70.008  -0.851  1.00 17.110          C  
ATOM   1839  CG  ASN A 114      -2.834  70.708  -1.664  1.00 17.110          C  
ATOM   1840  OD1 ASN A 114      -3.786  70.090  -2.160  1.00 17.110          O  
ATOM   1841  ND2 ASN A 114      -2.678  71.996  -1.810  1.00 17.110          N  
ATOM   1842  H   ASN A 114      -2.749  70.853   1.485  1.00 14.650          H  
ATOM   1843  HA  ASN A 114      -3.112  68.450  -0.236  1.00 14.680          H  
ATOM   1844 1HB  ASN A 114      -1.144  70.741  -0.424  1.00 20.540          H  
ATOM   1845 2HB  ASN A 114      -1.196  69.391  -1.513  1.00 20.540          H  
ATOM   1846 1HD2 ASN A 114      -3.337  72.528  -2.338  1.00 20.540          H  
ATOM   1847 2HD2 ASN A 114      -1.881  72.472  -1.371  1.00 20.540          H  
ATOM   1848  N   PHE A 115      -0.990  67.144   0.277  1.00 11.150          N  
ATOM   1849  CA  PHE A 115       0.075  66.289   0.791  1.00 10.880          C  
ATOM   1850  C   PHE A 115       1.447  66.514   0.202  1.00 10.580          C  
ATOM   1851  O   PHE A 115       1.657  66.426  -1.014  1.00 10.380          O  
ATOM   1852  CB  PHE A 115      -0.262  64.806   0.608  1.00 15.340          C  
ATOM   1853  CG  PHE A 115       0.907  63.865   0.975  1.00 15.340          C  
ATOM   1854  CD1 PHE A 115       1.408  63.782   2.237  1.00 15.340          C  
ATOM   1855  CD2 PHE A 115       1.474  63.070   0.018  1.00 15.340          C  
ATOM   1856  CE1 PHE A 115       2.435  62.938   2.554  1.00 15.340          C  
ATOM   1857  CE2 PHE A 115       2.513  62.214   0.312  1.00 15.340          C  
ATOM   1858  CZ  PHE A 115       2.992  62.143   1.588  1.00 15.340          C  
ATOM   1859  H   PHE A 115      -1.492  66.872  -0.556  1.00 13.380          H  
ATOM   1860  HA  PHE A 115       0.148  66.473   1.859  1.00 13.060          H  
ATOM   1861 1HB  PHE A 115      -1.115  64.551   1.232  1.00 18.410          H  
ATOM   1862 2HB  PHE A 115      -0.543  64.615  -0.424  1.00 18.410          H  
ATOM   1863  HD1 PHE A 115       0.979  64.395   2.988  1.00 18.410          H  
ATOM   1864  HD2 PHE A 115       1.084  63.132  -0.980  1.00 18.410          H  
ATOM   1865  HE1 PHE A 115       2.794  62.906   3.575  1.00 18.410          H  
ATOM   1866  HE2 PHE A 115       2.946  61.599  -0.470  1.00 18.410          H  
ATOM   1867  HZ  PHE A 115       3.807  61.463   1.829  1.00 18.410          H  
ATOM   1868  N   ARG A 116       2.385  66.742   1.107  1.00 10.690          N  
ATOM   1869  CA  ARG A 116       3.790  66.878   0.820  1.00 10.580          C  
ATOM   1870  C   ARG A 116       4.455  66.184   2.009  1.00 10.170          C  
ATOM   1871  O   ARG A 116       4.175  66.574   3.141  1.00 10.610          O  
ATOM   1872  CB  ARG A 116       4.218  68.342   0.776  1.00 14.860          C  
ATOM   1873  CG  ARG A 116       3.557  69.206  -0.309  1.00 14.860          C  
ATOM   1874  CD  ARG A 116       3.995  68.847  -1.685  1.00 14.860          C  
ATOM   1875  NE  ARG A 116       3.416  69.735  -2.686  1.00 14.860          N  
ATOM   1876  CZ  ARG A 116       2.187  69.608  -3.248  1.00 14.860          C  
ATOM   1877  NH1 ARG A 116       1.363  68.626  -2.915  1.00 14.860          N  
ATOM   1878  NH2 ARG A 116       1.805  70.495  -4.158  1.00 14.860          N  
ATOM   1879  H   ARG A 116       2.089  66.816   2.070  1.00 12.830          H  
ATOM   1880  HA  ARG A 116       4.009  66.385  -0.119  1.00 12.700          H  
ATOM   1881 1HB  ARG A 116       4.001  68.812   1.737  1.00 17.830          H  
ATOM   1882 2HB  ARG A 116       5.297  68.398   0.628  1.00 17.830          H  
ATOM   1883 1HG  ARG A 116       2.475  69.120  -0.246  1.00 17.830          H  
ATOM   1884 2HG  ARG A 116       3.832  70.246  -0.136  1.00 17.830          H  
ATOM   1885 1HD  ARG A 116       5.080  68.926  -1.748  1.00 17.830          H  
ATOM   1886 2HD  ARG A 116       3.699  67.829  -1.921  1.00 17.830          H  
ATOM   1887  HE  ARG A 116       3.989  70.509  -2.994  1.00 17.830          H  
ATOM   1888 1HH1 ARG A 116       1.623  67.908  -2.214  1.00 17.830          H  
ATOM   1889 2HH1 ARG A 116       0.461  68.560  -3.357  1.00 17.830          H  
ATOM   1890 1HH2 ARG A 116       2.426  71.248  -4.423  1.00 17.830          H  
ATOM   1891 2HH2 ARG A 116       0.896  70.419  -4.590  1.00 17.830          H  
ATOM   1892  N   PRO A 117       5.306  65.167   1.813  1.00  9.360          N  
ATOM   1893  CA  PRO A 117       5.934  64.417   2.883  1.00  8.920          C  
ATOM   1894  C   PRO A 117       6.962  65.222   3.623  1.00  9.530          C  
ATOM   1895  O   PRO A 117       7.708  65.979   3.004  1.00  9.570          O  
ATOM   1896  CB  PRO A 117       6.625  63.293   2.139  1.00 13.380          C  
ATOM   1897  CG  PRO A 117       6.888  63.875   0.744  1.00 13.380          C  
ATOM   1898  CD  PRO A 117       5.713  64.777   0.466  1.00 13.380          C  
ATOM   1899  HA  PRO A 117       5.172  64.028   3.564  1.00 10.700          H  
ATOM   1900 1HB  PRO A 117       7.556  63.015   2.670  1.00 16.060          H  
ATOM   1901 2HB  PRO A 117       5.981  62.424   2.172  1.00 16.060          H  
ATOM   1902 1HG  PRO A 117       7.838  64.438   0.764  1.00 16.060          H  
ATOM   1903 2HG  PRO A 117       7.013  63.101  -0.009  1.00 16.060          H  
ATOM   1904 1HD  PRO A 117       6.076  65.643  -0.105  1.00 16.060          H  
ATOM   1905 2HD  PRO A 117       4.904  64.227  -0.045  1.00 16.060          H  
ATOM   1906  N   ALA A 118       7.040  65.014   4.927  1.00 10.140          N  
ATOM   1907  CA  ALA A 118       8.085  65.590   5.746  1.00 10.850          C  
ATOM   1908  C   ALA A 118       9.357  64.805   5.524  1.00 11.040          C  
ATOM   1909  O   ALA A 118      10.437  65.357   5.301  1.00 11.570          O  
ATOM   1910  CB  ALA A 118       7.690  65.597   7.204  1.00 14.910          C  
ATOM   1911  H   ALA A 118       6.383  64.365   5.352  1.00 12.170          H  
ATOM   1912  HA  ALA A 118       8.263  66.604   5.422  1.00 13.020          H  
ATOM   1913 1HB  ALA A 118       8.496  66.039   7.779  1.00 17.890          H  
ATOM   1914 2HB  ALA A 118       6.784  66.183   7.322  1.00 17.890          H  
ATOM   1915 3HB  ALA A 118       7.517  64.576   7.544  1.00 17.890          H  
ATOM   1916  N   ASP A 119       9.186  63.479   5.554  1.00 10.750          N  
ATOM   1917  CA  ASP A 119      10.290  62.531   5.469  1.00 10.890          C  
ATOM   1918  C   ASP A 119       9.996  61.334   4.591  1.00  9.920          C  
ATOM   1919  O   ASP A 119       8.833  60.974   4.370  1.00  9.400          O  
ATOM   1920  CB  ASP A 119      10.674  62.001   6.845  1.00 15.190          C  
ATOM   1921  CG  ASP A 119      11.326  63.004   7.730  1.00 15.190          C  
ATOM   1922  OD1 ASP A 119      12.450  63.379   7.428  1.00 15.190          O  
ATOM   1923  OD2 ASP A 119      10.747  63.418   8.706  1.00 15.190          O  
ATOM   1924  H   ASP A 119       8.230  63.140   5.681  1.00 12.900          H  
ATOM   1925  HA  ASP A 119      11.150  63.050   5.045  1.00 13.070          H  
ATOM   1926 1HB  ASP A 119       9.792  61.595   7.341  1.00 18.230          H  
ATOM   1927 2HB  ASP A 119      11.370  61.193   6.696  1.00 18.230          H  
ATOM   1928  N   CYS A 120      11.088  60.706   4.129  1.00  9.770          N  
ATOM   1929  CA  CYS A 120      11.072  59.494   3.308  1.00  8.950          C  
ATOM   1930  C   CYS A 120      12.265  58.580   3.636  1.00  8.930          C  
ATOM   1931  O   CYS A 120      13.413  59.033   3.626  1.00  9.460          O  
ATOM   1932  CB  CYS A 120      11.129  59.878   1.835  1.00 12.860          C  
ATOM   1933  SG  CYS A 120      11.047  58.491   0.726  1.00 12.860          S  
ATOM   1934  H   CYS A 120      11.988  61.100   4.378  1.00 11.720          H  
ATOM   1935  HA  CYS A 120      10.158  58.958   3.506  1.00 10.740          H  
ATOM   1936 1HB  CYS A 120      10.307  60.553   1.602  1.00 15.430          H  
ATOM   1937 2HB  CYS A 120      12.056  60.413   1.638  1.00 15.430          H  
ATOM   1938  HG  CYS A 120       9.925  57.989   1.233  1.00 15.430          H  
ATOM   1939  N   PHE A 121      11.998  57.289   3.896  1.00  8.390          N  
ATOM   1940  CA  PHE A 121      13.064  56.351   4.278  1.00  8.380          C  
ATOM   1941  C   PHE A 121      13.140  55.116   3.358  1.00  7.950          C  
ATOM   1942  O   PHE A 121      12.120  54.630   2.882  1.00  7.530          O  
ATOM   1943  CB  PHE A 121      12.772  55.892   5.695  1.00 11.740          C  
ATOM   1944  CG  PHE A 121      12.611  57.021   6.627  1.00 11.740          C  
ATOM   1945  CD1 PHE A 121      11.341  57.539   6.857  1.00 11.740          C  
ATOM   1946  CD2 PHE A 121      13.675  57.586   7.264  1.00 11.740          C  
ATOM   1947  CE1 PHE A 121      11.165  58.587   7.710  1.00 11.740          C  
ATOM   1948  CE2 PHE A 121      13.498  58.638   8.121  1.00 11.740          C  
ATOM   1949  CZ  PHE A 121      12.247  59.138   8.345  1.00 11.740          C  
ATOM   1950  H   PHE A 121      11.018  56.997   3.898  1.00 10.070          H  
ATOM   1951  HA  PHE A 121      14.021  56.875   4.244  1.00 10.060          H  
ATOM   1952 1HB  PHE A 121      11.872  55.278   5.720  1.00 14.080          H  
ATOM   1953 2HB  PHE A 121      13.599  55.306   6.048  1.00 14.080          H  
ATOM   1954  HD1 PHE A 121      10.478  57.099   6.345  1.00 14.080          H  
ATOM   1955  HD2 PHE A 121      14.656  57.195   7.098  1.00 14.080          H  
ATOM   1956  HE1 PHE A 121      10.167  58.986   7.885  1.00 14.080          H  
ATOM   1957  HE2 PHE A 121      14.351  59.079   8.632  1.00 14.080          H  
ATOM   1958  HZ  PHE A 121      12.115  59.976   9.031  1.00 14.080          H  
ATOM   1959  N   LEU A 122      14.347  54.570   3.147  1.00  8.200          N  
ATOM   1960  CA  LEU A 122      14.550  53.408   2.252  1.00  8.070          C  
ATOM   1961  C   LEU A 122      14.726  52.031   2.869  1.00  7.790          C  
ATOM   1962  O   LEU A 122      15.541  51.866   3.777  1.00  8.220          O  
ATOM   1963  CB  LEU A 122      15.836  53.681   1.418  1.00 11.350          C  
ATOM   1964  CG  LEU A 122      16.284  52.655   0.284  1.00 11.350          C  
ATOM   1965  CD1 LEU A 122      17.037  53.439  -0.795  1.00 11.350          C  
ATOM   1966  CD2 LEU A 122      17.246  51.569   0.849  1.00 11.350          C  
ATOM   1967  H   LEU A 122      15.153  54.999   3.576  1.00  9.840          H  
ATOM   1968  HA  LEU A 122      13.683  53.343   1.616  1.00  9.680          H  
ATOM   1969 1HB  LEU A 122      15.753  54.661   0.964  1.00 13.620          H  
ATOM   1970 2HB  LEU A 122      16.665  53.724   2.111  1.00 13.620          H  
ATOM   1971  HG  LEU A 122      15.408  52.183  -0.164  1.00 13.620          H  
ATOM   1972 1HD1 LEU A 122      17.357  52.773  -1.584  1.00 13.620          H  
ATOM   1973 2HD1 LEU A 122      16.404  54.209  -1.218  1.00 13.620          H  
ATOM   1974 3HD1 LEU A 122      17.913  53.908  -0.346  1.00 13.620          H  
ATOM   1975 1HD2 LEU A 122      17.562  50.912   0.044  1.00 13.620          H  
ATOM   1976 2HD2 LEU A 122      18.123  52.055   1.278  1.00 13.620          H  
ATOM   1977 3HD2 LEU A 122      16.783  50.969   1.608  1.00 13.620          H  
ATOM   1978  N   VAL A 123      14.007  51.024   2.303  1.00  7.180          N  
ATOM   1979  CA  VAL A 123      14.156  49.583   2.627  1.00  7.040          C  
ATOM   1980  C   VAL A 123      14.186  48.716   1.333  1.00  7.480          C  
ATOM   1981  O   VAL A 123      13.357  48.911   0.432  1.00  7.400          O  
ATOM   1982  CB  VAL A 123      12.990  49.059   3.499  1.00  9.910          C  
ATOM   1983  CG1 VAL A 123      13.186  47.596   3.834  1.00  9.910          C  
ATOM   1984  CG2 VAL A 123      12.889  49.838   4.741  1.00  9.910          C  
ATOM   1985  H   VAL A 123      13.285  51.265   1.607  1.00  8.620          H  
ATOM   1986  HA  VAL A 123      15.100  49.435   3.164  1.00  8.450          H  
ATOM   1987  HB  VAL A 123      12.082  49.131   2.930  1.00 11.890          H  
ATOM   1988 1HG1 VAL A 123      12.358  47.236   4.429  1.00 11.890          H  
ATOM   1989 2HG1 VAL A 123      13.246  47.020   2.943  1.00 11.890          H  
ATOM   1990 3HG1 VAL A 123      14.113  47.474   4.403  1.00 11.890          H  
ATOM   1991 1HG2 VAL A 123      12.086  49.483   5.345  1.00 11.890          H  
ATOM   1992 2HG2 VAL A 123      13.822  49.721   5.286  1.00 11.890          H  
ATOM   1993 3HG2 VAL A 123      12.714  50.878   4.499  1.00 11.890          H  
ATOM   1994  N   LYS A 124      15.101  47.734   1.245  1.00  8.040          N  
ATOM   1995  CA  LYS A 124      15.124  46.799   0.098  1.00  8.630          C  
ATOM   1996  C   LYS A 124      15.133  45.356   0.621  1.00  8.650          C  
ATOM   1997  O   LYS A 124      16.096  44.921   1.250  1.00  8.520          O  
ATOM   1998  CB  LYS A 124      16.307  47.094  -0.843  1.00 11.850          C  
ATOM   1999  CG  LYS A 124      16.181  48.444  -1.599  1.00 11.850          C  
ATOM   2000  CD  LYS A 124      17.378  48.756  -2.561  1.00 11.850          C  
ATOM   2001  CE  LYS A 124      17.065  50.036  -3.393  1.00 11.850          C  
ATOM   2002  NZ  LYS A 124      18.163  50.486  -4.304  1.00 11.850          N  
ATOM   2003  H   LYS A 124      15.756  47.586   2.033  1.00  9.650          H  
ATOM   2004  HA  LYS A 124      14.207  46.920  -0.472  1.00 10.360          H  
ATOM   2005 1HB  LYS A 124      17.231  47.099  -0.276  1.00 14.220          H  
ATOM   2006 2HB  LYS A 124      16.382  46.299  -1.587  1.00 14.220          H  
ATOM   2007 1HG  LYS A 124      15.258  48.433  -2.178  1.00 14.220          H  
ATOM   2008 2HG  LYS A 124      16.106  49.244  -0.871  1.00 14.220          H  
ATOM   2009 1HD  LYS A 124      18.285  48.918  -1.978  1.00 14.220          H  
ATOM   2010 2HD  LYS A 124      17.545  47.914  -3.238  1.00 14.220          H  
ATOM   2011 1HE  LYS A 124      16.200  49.816  -4.010  1.00 14.220          H  
ATOM   2012 2HE  LYS A 124      16.825  50.841  -2.715  1.00 14.220          H  
ATOM   2013 1HZ  LYS A 124      17.857  51.328  -4.852  1.00 14.220          H  
ATOM   2014 2HZ  LYS A 124      18.982  50.725  -3.778  1.00 14.220          H  
ATOM   2015 3HZ  LYS A 124      18.380  49.759  -4.964  1.00 14.220          H  
ATOM   2016  N   LEU A 125      14.055  44.602   0.351  1.00  8.910          N  
ATOM   2017  CA  LEU A 125      13.909  43.271   0.938  1.00  9.200          C  
ATOM   2018  C   LEU A 125      14.059  42.090  -0.013  1.00 10.040          C  
ATOM   2019  O   LEU A 125      13.649  42.105  -1.176  1.00 10.440          O  
ATOM   2020  CB  LEU A 125      12.525  43.165   1.606  1.00 12.760          C  
ATOM   2021  CG  LEU A 125      12.191  44.220   2.714  1.00 12.760          C  
ATOM   2022  CD1 LEU A 125      10.737  44.024   3.201  1.00 12.760          C  
ATOM   2023  CD2 LEU A 125      13.205  44.101   3.890  1.00 12.760          C  
ATOM   2024  H   LEU A 125      13.315  44.949  -0.264  1.00 10.690          H  
ATOM   2025  HA  LEU A 125      14.679  43.155   1.696  1.00 11.040          H  
ATOM   2026 1HB  LEU A 125      11.766  43.246   0.824  1.00 15.320          H  
ATOM   2027 2HB  LEU A 125      12.446  42.180   2.052  1.00 15.320          H  
ATOM   2028  HG  LEU A 125      12.244  45.203   2.287  1.00 15.320          H  
ATOM   2029 1HD1 LEU A 125      10.501  44.778   3.957  1.00 15.320          H  
ATOM   2030 2HD1 LEU A 125      10.062  44.137   2.358  1.00 15.320          H  
ATOM   2031 3HD1 LEU A 125      10.602  43.053   3.632  1.00 15.320          H  
ATOM   2032 1HD2 LEU A 125      12.963  44.830   4.664  1.00 15.320          H  
ATOM   2033 2HD2 LEU A 125      13.160  43.120   4.319  1.00 15.320          H  
ATOM   2034 3HD2 LEU A 125      14.210  44.287   3.543  1.00 15.320          H  
ATOM   2035  N   LYS A 126      14.610  41.011   0.519  1.00 10.410          N  
ATOM   2036  CA  LYS A 126      14.766  39.776  -0.230  1.00 11.350          C  
ATOM   2037  C   LYS A 126      13.444  39.270  -0.794  1.00 11.450          C  
ATOM   2038  O   LYS A 126      12.474  39.140  -0.052  1.00 10.990          O  
ATOM   2039  CB  LYS A 126      15.340  38.712   0.714  1.00 15.510          C  
ATOM   2040  CG  LYS A 126      15.616  37.379   0.083  1.00 15.510          C  
ATOM   2041  CD  LYS A 126      16.196  36.364   1.080  1.00 15.510          C  
ATOM   2042  CE  LYS A 126      16.424  35.040   0.372  1.00 15.510          C  
ATOM   2043  NZ  LYS A 126      16.932  33.965   1.242  1.00 15.510          N  
ATOM   2044  H   LYS A 126      14.939  41.053   1.476  1.00 12.490          H  
ATOM   2045  HA  LYS A 126      15.445  39.945  -1.059  1.00 13.620          H  
ATOM   2046 1HB  LYS A 126      16.274  39.075   1.137  1.00 18.620          H  
ATOM   2047 2HB  LYS A 126      14.647  38.550   1.539  1.00 18.620          H  
ATOM   2048 1HG  LYS A 126      14.695  36.964  -0.332  1.00 18.620          H  
ATOM   2049 2HG  LYS A 126      16.324  37.515  -0.734  1.00 18.620          H  
ATOM   2050 1HD  LYS A 126      17.142  36.729   1.479  1.00 18.620          H  
ATOM   2051 2HD  LYS A 126      15.497  36.217   1.903  1.00 18.620          H  
ATOM   2052 1HE  LYS A 126      15.481  34.714  -0.064  1.00 18.620          H  
ATOM   2053 2HE  LYS A 126      17.144  35.199  -0.421  1.00 18.620          H  
ATOM   2054 1HZ  LYS A 126      17.035  33.129   0.624  1.00 18.620          H  
ATOM   2055 2HZ  LYS A 126      17.820  34.218   1.636  1.00 18.620          H  
ATOM   2056 3HZ  LYS A 126      16.277  33.767   1.977  1.00 18.620          H  
ATOM   2057  N   HIS A 127      13.382  38.964  -2.097  1.00 12.180          N  
ATOM   2058  CA  HIS A 127      12.155  38.394  -2.628  1.00 12.540          C  
ATOM   2059  C   HIS A 127      12.311  36.888  -2.556  1.00 13.290          C  
ATOM   2060  O   HIS A 127      11.472  36.169  -2.007  1.00 14.110          O  
ATOM   2061  CB  HIS A 127      11.859  38.815  -4.073  1.00 17.410          C  
ATOM   2062  CG  HIS A 127      10.594  38.187  -4.622  1.00 17.410          C  
ATOM   2063  ND1 HIS A 127       9.314  38.535  -4.187  1.00 17.410          N  
ATOM   2064  CD2 HIS A 127      10.424  37.218  -5.544  1.00 17.410          C  
ATOM   2065  CE1 HIS A 127       8.427  37.800  -4.837  1.00 17.410          C  
ATOM   2066  NE2 HIS A 127       9.073  36.999  -5.663  1.00 17.410          N  
ATOM   2067  H   HIS A 127      14.170  39.078  -2.737  1.00 14.620          H  
ATOM   2068  HA  HIS A 127      11.315  38.695  -2.015  1.00 15.050          H  
ATOM   2069 1HB  HIS A 127      11.765  39.893  -4.122  1.00 20.890          H  
ATOM   2070 2HB  HIS A 127      12.677  38.529  -4.724  1.00 20.890          H  
ATOM   2071  HD2 HIS A 127      11.215  36.703  -6.088  1.00 20.890          H  
ATOM   2072  HE1 HIS A 127       7.344  37.845  -4.709  1.00 20.890          H  
ATOM   2073  HE2 HIS A 127       8.646  36.322  -6.282  1.00 20.890          H  
ATOM   2074  N   SER A 128      13.435  36.439  -3.102  1.00 13.080          N  
ATOM   2075  CA  SER A 128      13.799  35.036  -3.195  1.00 13.770          C  
ATOM   2076  C   SER A 128      15.293  34.883  -3.032  1.00 13.690          C  
ATOM   2077  O   SER A 128      15.976  35.799  -2.581  1.00 12.890          O  
ATOM   2078  CB  SER A 128      13.362  34.452  -4.524  1.00 19.000          C  
ATOM   2079  OG  SER A 128      13.521  33.055  -4.526  1.00 19.000          O  
ATOM   2080  H   SER A 128      14.059  37.136  -3.518  1.00 15.700          H  
ATOM   2081  HA  SER A 128      13.307  34.489  -2.387  1.00 16.520          H  
ATOM   2082 1HB  SER A 128      12.316  34.702  -4.696  1.00 22.800          H  
ATOM   2083 2HB  SER A 128      13.943  34.898  -5.331  1.00 22.800          H  
ATOM   2084  HG  SER A 128      13.186  32.751  -5.381  1.00 22.800          H  
ATOM   2085  N   ASP A 129      15.826  33.739  -3.442  1.00 14.630          N  
ATOM   2086  CA  ASP A 129      17.263  33.475  -3.286  1.00 14.750          C  
ATOM   2087  C   ASP A 129      18.063  34.102  -4.430  1.00 14.560          C  
ATOM   2088  O   ASP A 129      19.295  34.002  -4.481  1.00 14.400          O  
ATOM   2089  CB  ASP A 129      17.543  31.975  -3.189  1.00 20.600          C  
ATOM   2090  CG  ASP A 129      17.057  31.320  -1.860  1.00 20.600          C  
ATOM   2091  OD1 ASP A 129      16.975  31.992  -0.826  1.00 20.600          O  
ATOM   2092  OD2 ASP A 129      16.770  30.152  -1.899  1.00 20.600          O  
ATOM   2093  H   ASP A 129      15.198  33.032  -3.819  1.00 17.560          H  
ATOM   2094  HA  ASP A 129      17.599  33.933  -2.360  1.00 17.700          H  
ATOM   2095 1HB  ASP A 129      17.061  31.464  -4.024  1.00 24.720          H  
ATOM   2096 2HB  ASP A 129      18.615  31.806  -3.284  1.00 24.720          H  
ATOM   2097  N   GLY A 130      17.327  34.757  -5.327  1.00 14.690          N  
ATOM   2098  CA  GLY A 130      17.790  35.458  -6.508  1.00 14.590          C  
ATOM   2099  C   GLY A 130      17.751  36.971  -6.281  1.00 13.520          C  
ATOM   2100  O   GLY A 130      18.730  37.559  -5.795  1.00 13.490          O  
ATOM   2101  H   GLY A 130      16.339  34.777  -5.149  1.00 17.630          H  
ATOM   2102 1HA  GLY A 130      18.798  35.139  -6.765  1.00 17.510          H  
ATOM   2103 2HA  GLY A 130      17.151  35.201  -7.352  1.00 17.510          H  
ATOM   2104  N   PHE A 131      16.622  37.601  -6.636  1.00 12.720          N  
ATOM   2105  CA  PHE A 131      16.465  39.055  -6.580  1.00 11.700          C  
ATOM   2106  C   PHE A 131      15.657  39.577  -5.378  1.00 11.060          C  
ATOM   2107  O   PHE A 131      15.122  38.813  -4.549  1.00 11.260          O  
ATOM   2108  CB  PHE A 131      15.821  39.555  -7.883  1.00 16.790          C  
ATOM   2109  CG  PHE A 131      14.441  39.044  -8.140  1.00 16.790          C  
ATOM   2110  CD1 PHE A 131      13.334  39.762  -7.706  1.00 16.790          C  
ATOM   2111  CD2 PHE A 131      14.232  37.850  -8.810  1.00 16.790          C  
ATOM   2112  CE1 PHE A 131      12.072  39.310  -7.937  1.00 16.790          C  
ATOM   2113  CE2 PHE A 131      12.957  37.393  -9.041  1.00 16.790          C  
ATOM   2114  CZ  PHE A 131      11.875  38.126  -8.605  1.00 16.790          C  
ATOM   2115  H   PHE A 131      15.852  37.048  -6.989  1.00 15.260          H  
ATOM   2116  HA  PHE A 131      17.465  39.495  -6.520  1.00 14.040          H  
ATOM   2117 1HB  PHE A 131      15.769  40.631  -7.876  1.00 20.150          H  
ATOM   2118 2HB  PHE A 131      16.443  39.281  -8.726  1.00 20.150          H  
ATOM   2119  HD1 PHE A 131      13.474  40.706  -7.181  1.00 20.150          H  
ATOM   2120  HD2 PHE A 131      15.084  37.275  -9.158  1.00 20.150          H  
ATOM   2121  HE1 PHE A 131      11.228  39.889  -7.590  1.00 20.150          H  
ATOM   2122  HE2 PHE A 131      12.799  36.454  -9.573  1.00 20.150          H  
ATOM   2123  HZ  PHE A 131      10.864  37.766  -8.788  1.00 20.150          H  
ATOM   2124  N   THR A 132      15.562  40.912  -5.321  1.00 10.380          N  
ATOM   2125  CA  THR A 132      14.883  41.683  -4.287  1.00  9.770          C  
ATOM   2126  C   THR A 132      13.803  42.598  -4.859  1.00  8.700          C  
ATOM   2127  O   THR A 132      13.793  42.898  -6.058  1.00  8.460          O  
ATOM   2128  CB  THR A 132      15.888  42.622  -3.586  1.00 13.920          C  
ATOM   2129  OG1 THR A 132      16.331  43.612  -4.534  1.00 13.920          O  
ATOM   2130  CG2 THR A 132      17.096  41.848  -3.096  1.00 13.920          C  
ATOM   2131  H   THR A 132      16.020  41.445  -6.036  1.00 12.460          H  
ATOM   2132  HA  THR A 132      14.422  41.013  -3.569  1.00 11.720          H  
ATOM   2133  HB  THR A 132      15.402  43.119  -2.744  1.00 16.710          H  
ATOM   2134  HG1 THR A 132      15.608  44.236  -4.696  1.00 16.710          H  
ATOM   2135 1HG2 THR A 132      17.788  42.534  -2.615  1.00 16.710          H  
ATOM   2136 2HG2 THR A 132      16.784  41.100  -2.388  1.00 16.710          H  
ATOM   2137 3HG2 THR A 132      17.592  41.364  -3.932  1.00 16.710          H  
ATOM   2138  N   LYS A 133      12.950  43.101  -3.963  1.00  8.220          N  
ATOM   2139  CA  LYS A 133      11.925  44.115  -4.253  1.00  7.260          C  
ATOM   2140  C   LYS A 133      11.943  45.136  -3.113  1.00  6.710          C  
ATOM   2141  O   LYS A 133      12.271  44.772  -1.980  1.00  7.180          O  
ATOM   2142  CB  LYS A 133      10.519  43.506  -4.391  1.00 10.550          C  
ATOM   2143  CG  LYS A 133      10.327  42.540  -5.562  1.00 10.550          C  
ATOM   2144  CD  LYS A 133       8.843  42.150  -5.714  1.00 10.550          C  
ATOM   2145  CE  LYS A 133       8.624  41.205  -6.893  1.00 10.550          C  
ATOM   2146  NZ  LYS A 133       7.165  40.972  -7.181  1.00 10.550          N  
ATOM   2147  H   LYS A 133      13.049  42.771  -2.994  1.00  9.860          H  
ATOM   2148  HA  LYS A 133      12.179  44.637  -5.177  1.00  8.710          H  
ATOM   2149 1HB  LYS A 133      10.266  42.970  -3.475  1.00 12.660          H  
ATOM   2150 2HB  LYS A 133       9.792  44.312  -4.506  1.00 12.660          H  
ATOM   2151 1HG  LYS A 133      10.681  43.015  -6.481  1.00 12.660          H  
ATOM   2152 2HG  LYS A 133      10.917  41.646  -5.395  1.00 12.660          H  
ATOM   2153 1HD  LYS A 133       8.509  41.647  -4.800  1.00 12.660          H  
ATOM   2154 2HD  LYS A 133       8.239  43.043  -5.856  1.00 12.660          H  
ATOM   2155 1HE  LYS A 133       9.099  41.624  -7.777  1.00 12.660          H  
ATOM   2156 2HE  LYS A 133       9.088  40.247  -6.665  1.00 12.660          H  
ATOM   2157 1HZ  LYS A 133       7.080  40.345  -7.967  1.00 12.660          H  
ATOM   2158 2HZ  LYS A 133       6.684  40.569  -6.386  1.00 12.660          H  
ATOM   2159 3HZ  LYS A 133       6.729  41.855  -7.409  1.00 12.660          H  
ATOM   2160  N   GLY A 134      11.541  46.387  -3.343  1.00  5.920          N  
ATOM   2161  CA  GLY A 134      11.534  47.283  -2.187  1.00  5.490          C  
ATOM   2162  C   GLY A 134      10.622  48.487  -2.302  1.00  4.930          C  
ATOM   2163  O   GLY A 134       9.747  48.563  -3.183  1.00  4.830          O  
ATOM   2164  H   GLY A 134      11.297  46.723  -4.284  1.00  7.100          H  
ATOM   2165 1HA  GLY A 134      11.258  46.720  -1.295  1.00  6.590          H  
ATOM   2166 2HA  GLY A 134      12.550  47.640  -2.019  1.00  6.590          H  
ATOM   2167  N   ALA A 135      10.791  49.398  -1.346  1.00  4.810          N  
ATOM   2168  CA  ALA A 135       9.984  50.598  -1.298  1.00  4.330          C  
ATOM   2169  C   ALA A 135      10.609  51.669  -0.425  1.00  4.280          C  
ATOM   2170  O   ALA A 135      11.369  51.368   0.505  1.00  4.870          O  
ATOM   2171  CB  ALA A 135       8.598  50.283  -0.768  1.00  6.250          C  
ATOM   2172  H   ALA A 135      11.542  49.260  -0.659  1.00  5.770          H  
ATOM   2173  HA  ALA A 135       9.902  50.977  -2.304  1.00  5.200          H  
ATOM   2174 1HB  ALA A 135       8.012  51.192  -0.768  1.00  7.500          H  
ATOM   2175 2HB  ALA A 135       8.114  49.540  -1.398  1.00  7.500          H  
ATOM   2176 3HB  ALA A 135       8.679  49.904   0.239  1.00  7.500          H  
ATOM   2177  N   LEU A 136      10.238  52.913  -0.687  1.00  3.970          N  
ATOM   2178  CA  LEU A 136      10.602  53.967   0.229  1.00  4.210          C  
ATOM   2179  C   LEU A 136       9.310  54.313   0.946  1.00  3.750          C  
ATOM   2180  O   LEU A 136       8.230  54.280   0.340  1.00  3.400          O  
ATOM   2181  CB  LEU A 136      11.153  55.212  -0.460  1.00  5.800          C  
ATOM   2182  CG  LEU A 136      12.293  55.006  -1.497  1.00  5.800          C  
ATOM   2183  CD1 LEU A 136      12.717  56.312  -2.085  1.00  5.800          C  
ATOM   2184  CD2 LEU A 136      13.414  54.409  -0.882  1.00  5.800          C  
ATOM   2185  H   LEU A 136       9.683  53.084  -1.522  1.00  4.760          H  
ATOM   2186  HA  LEU A 136      11.307  53.590   0.958  1.00  5.050          H  
ATOM   2187 1HB  LEU A 136      10.355  55.806  -0.837  1.00  6.960          H  
ATOM   2188 2HB  LEU A 136      11.617  55.777   0.335  1.00  6.960          H  
ATOM   2189  HG  LEU A 136      11.928  54.365  -2.296  1.00  6.960          H  
ATOM   2190 1HD1 LEU A 136      13.509  56.143  -2.812  1.00  6.960          H  
ATOM   2191 2HD1 LEU A 136      11.907  56.776  -2.564  1.00  6.960          H  
ATOM   2192 3HD1 LEU A 136      13.087  56.966  -1.293  1.00  6.960          H  
ATOM   2193 1HD2 LEU A 136      14.185  54.268  -1.625  1.00  6.960          H  
ATOM   2194 2HD2 LEU A 136      13.766  55.065  -0.097  1.00  6.960          H  
ATOM   2195 3HD2 LEU A 136      13.127  53.456  -0.478  1.00  6.960          H  
ATOM   2196  N   TYR A 137       9.402  54.683   2.212  1.00  4.160          N  
ATOM   2197  CA  TYR A 137       8.200  55.004   2.964  1.00  4.080          C  
ATOM   2198  C   TYR A 137       8.198  56.454   3.383  1.00  4.580          C  
ATOM   2199  O   TYR A 137       9.112  56.922   4.064  1.00  5.440          O  
ATOM   2200  CB  TYR A 137       8.122  54.099   4.186  1.00  5.740          C  
ATOM   2201  CG  TYR A 137       8.146  52.643   3.805  1.00  5.740          C  
ATOM   2202  CD1 TYR A 137       9.356  51.975   3.824  1.00  5.740          C  
ATOM   2203  CD2 TYR A 137       6.999  51.984   3.404  1.00  5.740          C  
ATOM   2204  CE1 TYR A 137       9.409  50.670   3.466  1.00  5.740          C  
ATOM   2205  CE2 TYR A 137       7.077  50.663   3.038  1.00  5.740          C  
ATOM   2206  CZ  TYR A 137       8.270  50.012   3.075  1.00  5.740          C  
ATOM   2207  OH  TYR A 137       8.326  48.687   2.714  1.00  5.740          O  
ATOM   2208  H   TYR A 137      10.326  54.705   2.644  1.00  4.990          H  
ATOM   2209  HA  TYR A 137       7.324  54.838   2.337  1.00  4.900          H  
ATOM   2210 1HB  TYR A 137       8.962  54.298   4.854  1.00  6.890          H  
ATOM   2211 2HB  TYR A 137       7.200  54.301   4.732  1.00  6.890          H  
ATOM   2212  HD1 TYR A 137      10.268  52.497   4.129  1.00  6.890          H  
ATOM   2213  HD2 TYR A 137       6.045  52.507   3.374  1.00  6.890          H  
ATOM   2214  HE1 TYR A 137      10.337  50.161   3.488  1.00  6.890          H  
ATOM   2215  HE2 TYR A 137       6.194  50.128   2.713  1.00  6.890          H  
ATOM   2216  HH  TYR A 137       9.235  48.376   2.745  1.00  6.890          H  
ATOM   2217  N   LEU A 138       7.168  57.177   2.954  1.00  4.350          N  
ATOM   2218  CA  LEU A 138       7.068  58.604   3.218  1.00  5.110          C  
ATOM   2219  C   LEU A 138       5.728  59.066   3.775  1.00  5.070          C  
ATOM   2220  O   LEU A 138       4.685  58.442   3.550  1.00  4.540          O  
ATOM   2221  CB  LEU A 138       7.432  59.379   1.948  1.00  6.850          C  
ATOM   2222  CG  LEU A 138       6.605  59.109   0.719  1.00  6.850          C  
ATOM   2223  CD1 LEU A 138       6.493  60.347  -0.092  1.00  6.850          C  
ATOM   2224  CD2 LEU A 138       7.287  58.043  -0.140  1.00  6.850          C  
ATOM   2225  H   LEU A 138       6.433  56.734   2.391  1.00  5.220          H  
ATOM   2226  HA  LEU A 138       7.809  58.845   3.971  1.00  6.130          H  
ATOM   2227 1HB  LEU A 138       7.388  60.436   2.166  1.00  8.220          H  
ATOM   2228 2HB  LEU A 138       8.425  59.137   1.705  1.00  8.220          H  
ATOM   2229  HG  LEU A 138       5.625  58.779   1.016  1.00  8.220          H  
ATOM   2230 1HD1 LEU A 138       5.917  60.164  -0.961  1.00  8.220          H  
ATOM   2231 2HD1 LEU A 138       6.004  61.086   0.484  1.00  8.220          H  
ATOM   2232 3HD1 LEU A 138       7.486  60.685  -0.381  1.00  8.220          H  
ATOM   2233 1HD2 LEU A 138       6.674  57.874  -1.015  1.00  8.220          H  
ATOM   2234 2HD2 LEU A 138       8.262  58.393  -0.446  1.00  8.220          H  
ATOM   2235 3HD2 LEU A 138       7.399  57.117   0.389  1.00  8.220          H  
ATOM   2236  N   GLY A 139       5.759  60.202   4.478  1.00  5.880          N  
ATOM   2237  CA  GLY A 139       4.527  60.787   5.024  1.00  6.050          C  
ATOM   2238  C   GLY A 139       4.706  62.129   5.746  1.00  6.920          C  
ATOM   2239  O   GLY A 139       5.812  62.695   5.802  1.00  7.420          O  
ATOM   2240  H   GLY A 139       6.677  60.638   4.617  1.00  7.060          H  
ATOM   2241 1HA  GLY A 139       3.807  60.910   4.219  1.00  7.260          H  
ATOM   2242 2HA  GLY A 139       4.077  60.075   5.715  1.00  7.260          H  
ATOM   2243  N   HIS A 140       3.594  62.632   6.312  1.00  7.280          N  
ATOM   2244  CA  HIS A 140       3.604  63.937   6.999  1.00  8.200          C  
ATOM   2245  C   HIS A 140       2.606  64.013   8.178  1.00  8.900          C  
ATOM   2246  O   HIS A 140       1.893  63.052   8.500  1.00  8.690          O  
ATOM   2247  CB  HIS A 140       3.285  65.103   6.046  1.00 11.110          C  
ATOM   2248  CG  HIS A 140       1.864  65.219   5.615  1.00 11.110          C  
ATOM   2249  ND1 HIS A 140       1.381  66.352   5.021  1.00 11.110          N  
ATOM   2250  CD2 HIS A 140       0.812  64.394   5.754  1.00 11.110          C  
ATOM   2251  CE1 HIS A 140       0.095  66.220   4.803  1.00 11.110          C  
ATOM   2252  NE2 HIS A 140      -0.290  65.050   5.263  1.00 11.110          N  
ATOM   2253  H   HIS A 140       2.723  62.098   6.196  1.00  8.740          H  
ATOM   2254  HA  HIS A 140       4.593  64.117   7.415  1.00  9.840          H  
ATOM   2255 1HB  HIS A 140       3.577  66.049   6.505  1.00 13.330          H  
ATOM   2256 2HB  HIS A 140       3.880  65.002   5.154  1.00 13.330          H  
ATOM   2257  HD1 HIS A 140       1.906  67.185   4.831  1.00 13.330          H  
ATOM   2258  HD2 HIS A 140       0.709  63.402   6.184  1.00 13.330          H  
ATOM   2259  HE1 HIS A 140      -0.474  67.028   4.330  1.00 13.330          H  
ATOM   2260  N   SER A 141       2.581  65.183   8.820  1.00  9.880          N  
ATOM   2261  CA  SER A 141       1.803  65.477  10.021  1.00 10.670          C  
ATOM   2262  C   SER A 141       0.304  65.317   9.989  1.00 10.530          C  
ATOM   2263  O   SER A 141      -0.290  65.109  11.047  1.00 11.010          O  
ATOM   2264  CB  SER A 141       2.000  66.913  10.383  1.00 14.620          C  
ATOM   2265  OG  SER A 141       1.510  67.742   9.380  1.00 14.620          O  
ATOM   2266  H   SER A 141       3.158  65.932   8.458  1.00 11.860          H  
ATOM   2267  HA  SER A 141       2.191  64.838  10.817  1.00 12.800          H  
ATOM   2268 1HB  SER A 141       1.472  67.122  11.288  1.00 17.550          H  
ATOM   2269 2HB  SER A 141       2.981  67.107  10.559  1.00 17.550          H  
ATOM   2270  HG  SER A 141       1.645  68.641   9.696  1.00 17.550          H  
ATOM   2271  N   ALA A 142      -0.335  65.420   8.825  1.00 10.030          N  
ATOM   2272  CA  ALA A 142      -1.790  65.312   8.785  1.00 10.000          C  
ATOM   2273  C   ALA A 142      -2.286  63.889   8.496  1.00  9.340          C  
ATOM   2274  O   ALA A 142      -3.478  63.696   8.260  1.00  9.440          O  
ATOM   2275  CB  ALA A 142      -2.378  66.302   7.792  1.00 14.010          C  
ATOM   2276  H   ALA A 142       0.172  65.617   7.970  1.00 12.040          H  
ATOM   2277  HA  ALA A 142      -2.155  65.571   9.772  1.00 12.000          H  
ATOM   2278 1HB  ALA A 142      -3.465  66.246   7.832  1.00 16.810          H  
ATOM   2279 2HB  ALA A 142      -2.058  67.308   8.058  1.00 16.810          H  
ATOM   2280 3HB  ALA A 142      -2.053  66.077   6.805  1.00 16.810          H  
ATOM   2281  N   GLY A 143      -1.396  62.888   8.487  1.00  8.830          N  
ATOM   2282  CA  GLY A 143      -1.844  61.507   8.278  1.00  8.410          C  
ATOM   2283  C   GLY A 143      -1.691  60.911   6.878  1.00  7.590          C  
ATOM   2284  O   GLY A 143      -1.887  59.708   6.703  1.00  7.280          O  
ATOM   2285  H   GLY A 143      -0.398  63.071   8.657  1.00 10.600          H  
ATOM   2286 1HA  GLY A 143      -1.302  60.871   8.980  1.00 10.090          H  
ATOM   2287 2HA  GLY A 143      -2.890  61.436   8.573  1.00 10.090          H  
ATOM   2288  N   PHE A 144      -1.354  61.700   5.876  1.00  7.480          N  
ATOM   2289  CA  PHE A 144      -1.151  61.105   4.565  1.00  6.930          C  
ATOM   2290  C   PHE A 144       0.200  60.442   4.500  1.00  6.140          C  
ATOM   2291  O   PHE A 144       1.195  60.920   5.074  1.00  6.160          O  
ATOM   2292  CB  PHE A 144      -1.193  62.105   3.425  1.00  9.920          C  
ATOM   2293  CG  PHE A 144      -2.495  62.580   2.961  1.00  9.920          C  
ATOM   2294  CD1 PHE A 144      -3.126  63.659   3.541  1.00  9.920          C  
ATOM   2295  CD2 PHE A 144      -3.076  61.975   1.860  1.00  9.920          C  
ATOM   2296  CE1 PHE A 144      -4.326  64.109   3.039  1.00  9.920          C  
ATOM   2297  CE2 PHE A 144      -4.259  62.424   1.361  1.00  9.920          C  
ATOM   2298  CZ  PHE A 144      -4.891  63.489   1.946  1.00  9.920          C  
ATOM   2299  H   PHE A 144      -1.238  62.694   6.025  1.00  8.980          H  
ATOM   2300  HA  PHE A 144      -1.919  60.348   4.396  1.00  8.320          H  
ATOM   2301 1HB  PHE A 144      -0.654  62.950   3.730  1.00 11.910          H  
ATOM   2302 2HB  PHE A 144      -0.666  61.678   2.568  1.00 11.910          H  
ATOM   2303  HD1 PHE A 144      -2.673  64.157   4.399  1.00 11.910          H  
ATOM   2304  HD2 PHE A 144      -2.572  61.133   1.383  1.00 11.910          H  
ATOM   2305  HE1 PHE A 144      -4.824  64.964   3.501  1.00 11.910          H  
ATOM   2306  HE2 PHE A 144      -4.702  61.945   0.496  1.00 11.910          H  
ATOM   2307  HZ  PHE A 144      -5.836  63.848   1.544  1.00 11.910          H  
ATOM   2308  N   THR A 145       0.219  59.336   3.775  1.00  5.700          N  
ATOM   2309  CA  THR A 145       1.421  58.587   3.494  1.00  5.050          C  
ATOM   2310  C   THR A 145       1.485  58.318   2.006  1.00  4.880          C  
ATOM   2311  O   THR A 145       0.502  58.516   1.277  1.00  5.410          O  
ATOM   2312  CB  THR A 145       1.457  57.240   4.242  1.00  7.330          C  
ATOM   2313  OG1 THR A 145       0.416  56.388   3.734  1.00  7.330          O  
ATOM   2314  CG2 THR A 145       1.243  57.465   5.744  1.00  7.330          C  
ATOM   2315  H   THR A 145      -0.646  58.992   3.383  1.00  6.840          H  
ATOM   2316  HA  THR A 145       2.288  59.176   3.771  1.00  6.060          H  
ATOM   2317  HB  THR A 145       2.426  56.766   4.076  1.00  8.800          H  
ATOM   2318  HG1 THR A 145       0.584  55.476   3.997  1.00  8.800          H  
ATOM   2319 1HG2 THR A 145       1.279  56.510   6.260  1.00  8.800          H  
ATOM   2320 2HG2 THR A 145       2.032  58.115   6.122  1.00  8.800          H  
ATOM   2321 3HG2 THR A 145       0.275  57.930   5.918  1.00  8.800          H  
ATOM   2322  N   ALA A 146       2.636  57.846   1.564  1.00  4.420          N  
ATOM   2323  CA  ALA A 146       2.858  57.470   0.184  1.00  4.500          C  
ATOM   2324  C   ALA A 146       4.038  56.542   0.062  1.00  3.840          C  
ATOM   2325  O   ALA A 146       4.782  56.321   1.029  1.00  3.490          O  
ATOM   2326  CB  ALA A 146       3.059  58.685  -0.663  1.00  6.270          C  
ATOM   2327  H   ALA A 146       3.400  57.773   2.241  1.00  5.300          H  
ATOM   2328  HA  ALA A 146       1.988  56.926  -0.159  1.00  5.400          H  
ATOM   2329 1HB  ALA A 146       3.198  58.371  -1.693  1.00  7.520          H  
ATOM   2330 2HB  ALA A 146       2.190  59.305  -0.573  1.00  7.520          H  
ATOM   2331 3HB  ALA A 146       3.906  59.221  -0.334  1.00  7.520          H  
ATOM   2332  N   THR A 147       4.218  55.969  -1.120  1.00  4.100          N  
ATOM   2333  CA  THR A 147       5.389  55.136  -1.261  1.00  3.770          C  
ATOM   2334  C   THR A 147       6.063  55.277  -2.598  1.00  4.450          C  
ATOM   2335  O   THR A 147       5.446  55.610  -3.617  1.00  5.350          O  
ATOM   2336  CB  THR A 147       5.076  53.660  -1.020  1.00  5.410          C  
ATOM   2337  OG1 THR A 147       6.306  52.947  -1.024  1.00  5.410          O  
ATOM   2338  CG2 THR A 147       4.153  53.113  -2.115  1.00  5.410          C  
ATOM   2339  H   THR A 147       3.593  56.140  -1.916  1.00  4.920          H  
ATOM   2340  HA  THR A 147       6.115  55.428  -0.509  1.00  4.520          H  
ATOM   2341  HB  THR A 147       4.599  53.544  -0.047  1.00  6.490          H  
ATOM   2342  HG1 THR A 147       6.855  53.269  -0.265  1.00  6.490          H  
ATOM   2343 1HG2 THR A 147       3.949  52.061  -1.925  1.00  6.490          H  
ATOM   2344 2HG2 THR A 147       3.231  53.674  -2.090  1.00  6.490          H  
ATOM   2345 3HG2 THR A 147       4.614  53.213  -3.096  1.00  6.490          H  
ATOM   2346  N   ILE A 148       7.353  55.026  -2.577  1.00  4.300          N  
ATOM   2347  CA  ILE A 148       8.129  55.003  -3.791  1.00  5.220          C  
ATOM   2348  C   ILE A 148       8.478  53.577  -4.061  1.00  5.100          C  
ATOM   2349  O   ILE A 148       9.050  52.905  -3.214  1.00  4.530          O  
ATOM   2350  CB  ILE A 148       9.356  55.922  -3.700  1.00  6.940          C  
ATOM   2351  CG1 ILE A 148       8.831  57.347  -3.523  1.00  6.940          C  
ATOM   2352  CG2 ILE A 148      10.305  55.763  -4.908  1.00  6.940          C  
ATOM   2353  CD1 ILE A 148       9.793  58.418  -3.125  1.00  6.940          C  
ATOM   2354  H   ILE A 148       7.769  54.777  -1.676  1.00  5.160          H  
ATOM   2355  HA  ILE A 148       7.507  55.361  -4.585  1.00  6.260          H  
ATOM   2356  HB  ILE A 148       9.876  55.674  -2.855  1.00  8.330          H  
ATOM   2357 1HG1 ILE A 148       8.417  57.626  -4.454  1.00  8.330          H  
ATOM   2358 2HG1 ILE A 148       8.055  57.325  -2.798  1.00  8.330          H  
ATOM   2359 1HG2 ILE A 148      11.164  56.411  -4.799  1.00  8.330          H  
ATOM   2360 2HG2 ILE A 148      10.652  54.730  -4.967  1.00  8.330          H  
ATOM   2361 3HG2 ILE A 148       9.795  56.016  -5.811  1.00  8.330          H  
ATOM   2362 1HD1 ILE A 148       9.259  59.366  -3.061  1.00  8.330          H  
ATOM   2363 2HD1 ILE A 148      10.216  58.186  -2.155  1.00  8.330          H  
ATOM   2364 3HD1 ILE A 148      10.586  58.506  -3.859  1.00  8.330          H  
ATOM   2365  N   CYS A 149       8.079  53.088  -5.209  1.00  5.860          N  
ATOM   2366  CA  CYS A 149       8.307  51.689  -5.502  1.00  5.940          C  
ATOM   2367  C   CYS A 149       9.720  51.512  -5.988  1.00  6.990          C  
ATOM   2368  O   CYS A 149      10.211  52.347  -6.752  1.00  7.930          O  
ATOM   2369  CB  CYS A 149       7.318  51.205  -6.551  1.00  8.280          C  
ATOM   2370  SG  CYS A 149       5.608  51.278  -5.989  1.00  8.280          S  
ATOM   2371  H   CYS A 149       7.647  53.731  -5.874  1.00  7.030          H  
ATOM   2372  HA  CYS A 149       8.172  51.104  -4.591  1.00  7.130          H  
ATOM   2373 1HB  CYS A 149       7.410  51.819  -7.447  1.00  9.940          H  
ATOM   2374 2HB  CYS A 149       7.550  50.177  -6.823  1.00  9.940          H  
ATOM   2375  HG  CYS A 149       5.705  52.492  -5.433  1.00  9.940          H  
ATOM   2376  N   LEU A 150      10.368  50.416  -5.574  1.00  6.880          N  
ATOM   2377  CA  LEU A 150      11.714  50.113  -6.048  1.00  7.880          C  
ATOM   2378  C   LEU A 150      11.705  48.767  -6.787  1.00  8.350          C  
ATOM   2379  O   LEU A 150      11.425  47.704  -6.209  1.00  7.880          O  
ATOM   2380  CB  LEU A 150      12.683  50.070  -4.850  1.00 10.630          C  
ATOM   2381  CG  LEU A 150      12.679  51.344  -3.918  1.00 10.630          C  
ATOM   2382  CD1 LEU A 150      13.531  51.081  -2.688  1.00 10.630          C  
ATOM   2383  CD2 LEU A 150      13.191  52.558  -4.663  1.00 10.630          C  
ATOM   2384  H   LEU A 150       9.918  49.769  -4.917  1.00  8.260          H  
ATOM   2385  HA  LEU A 150      12.030  50.874  -6.759  1.00  9.460          H  
ATOM   2386 1HB  LEU A 150      12.467  49.205  -4.255  1.00 12.760          H  
ATOM   2387 2HB  LEU A 150      13.694  49.962  -5.245  1.00 12.760          H  
ATOM   2388  HG  LEU A 150      11.669  51.539  -3.593  1.00 12.760          H  
ATOM   2389 1HD1 LEU A 150      13.503  51.928  -2.055  1.00 12.760          H  
ATOM   2390 2HD1 LEU A 150      13.170  50.227  -2.142  1.00 12.760          H  
ATOM   2391 3HD1 LEU A 150      14.520  50.906  -2.985  1.00 12.760          H  
ATOM   2392 1HD2 LEU A 150      13.173  53.423  -4.014  1.00 12.760          H  
ATOM   2393 2HD2 LEU A 150      14.215  52.383  -4.998  1.00 12.760          H  
ATOM   2394 3HD2 LEU A 150      12.561  52.746  -5.514  1.00 12.760          H  
ATOM   2395  N   LYS A 151      12.029  48.802  -8.077  1.00  9.420          N  
ATOM   2396  CA  LYS A 151      12.012  47.609  -8.912  1.00 10.090          C  
ATOM   2397  C   LYS A 151      13.409  47.013  -9.043  1.00 10.530          C  
ATOM   2398  O   LYS A 151      14.421  47.682  -8.810  1.00 11.130          O  
ATOM   2399  CB  LYS A 151      11.440  47.939 -10.297  1.00 13.860          C  
ATOM   2400  CG  LYS A 151      10.022  48.585 -10.295  1.00 13.860          C  
ATOM   2401  CD  LYS A 151       8.944  47.656  -9.718  1.00 13.860          C  
ATOM   2402  CE  LYS A 151       7.553  48.279  -9.835  1.00 13.860          C  
ATOM   2403  NZ  LYS A 151       6.492  47.408  -9.238  1.00 13.860          N  
ATOM   2404  H   LYS A 151      12.259  49.697  -8.523  1.00 11.300          H  
ATOM   2405  HA  LYS A 151      11.385  46.855  -8.437  1.00 12.110          H  
ATOM   2406 1HB  LYS A 151      12.111  48.631 -10.796  1.00 16.630          H  
ATOM   2407 2HB  LYS A 151      11.399  47.034 -10.905  1.00 16.630          H  
ATOM   2408 1HG  LYS A 151      10.055  49.503  -9.701  1.00 16.630          H  
ATOM   2409 2HG  LYS A 151       9.753  48.854 -11.318  1.00 16.630          H  
ATOM   2410 1HD  LYS A 151       8.959  46.698 -10.240  1.00 16.630          H  
ATOM   2411 2HD  LYS A 151       9.144  47.481  -8.662  1.00 16.630          H  
ATOM   2412 1HE  LYS A 151       7.554  49.238  -9.317  1.00 16.630          H  
ATOM   2413 2HE  LYS A 151       7.323  48.445 -10.887  1.00 16.630          H  
ATOM   2414 1HZ  LYS A 151       5.591  47.858  -9.332  1.00 16.630          H  
ATOM   2415 2HZ  LYS A 151       6.474  46.518  -9.719  1.00 16.630          H  
ATOM   2416 3HZ  LYS A 151       6.690  47.257  -8.260  1.00 16.630          H  
ATOM   2417  N   ASN A 152      13.483  45.763  -9.497  1.00 10.370          N  
ATOM   2418  CA  ASN A 152      14.755  45.073  -9.683  1.00 10.780          C  
ATOM   2419  C   ASN A 152      15.513  45.571 -10.909  1.00 11.390          C  
ATOM   2420  O   ASN A 152      16.638  45.154 -11.163  1.00 11.660          O  
ATOM   2421  CB  ASN A 152      14.490  43.585  -9.767  1.00 14.930          C  
ATOM   2422  CG  ASN A 152      13.604  43.300 -10.911  1.00 14.930          C  
ATOM   2423  OD1 ASN A 152      12.632  44.061 -11.091  1.00 14.930          O  
ATOM   2424  ND2 ASN A 152      13.876  42.277 -11.675  1.00 14.930          N  
ATOM   2425  H   ASN A 152      12.629  45.248  -9.706  1.00 12.440          H  
ATOM   2426  HA  ASN A 152      15.379  45.269  -8.811  1.00 12.940          H  
ATOM   2427 1HB  ASN A 152      15.419  43.040  -9.892  1.00 17.910          H  
ATOM   2428 2HB  ASN A 152      14.020  43.235  -8.842  1.00 17.910          H  
ATOM   2429 1HD2 ASN A 152      13.288  42.075 -12.462  1.00 17.910          H  
ATOM   2430 2HD2 ASN A 152      14.664  41.698 -11.481  1.00 17.910          H  
ATOM   2431  N   GLU A 153      14.875  46.463 -11.659  1.00 11.750          N  
ATOM   2432  CA  GLU A 153      15.424  47.100 -12.843  1.00 12.410          C  
ATOM   2433  C   GLU A 153      16.161  48.397 -12.484  1.00 12.330          C  
ATOM   2434  O   GLU A 153      16.695  49.073 -13.357  1.00 12.860          O  
ATOM   2435  CB  GLU A 153      14.287  47.432 -13.820  1.00 17.110          C  
ATOM   2436  CG  GLU A 153      13.554  46.243 -14.411  1.00 17.110          C  
ATOM   2437  CD  GLU A 153      12.349  46.632 -15.232  1.00 17.110          C  
ATOM   2438  OE1 GLU A 153      12.071  47.798 -15.322  1.00 17.110          O  
ATOM   2439  OE2 GLU A 153      11.701  45.760 -15.757  1.00 17.110          O  
ATOM   2440  H   GLU A 153      13.938  46.706 -11.374  1.00 14.100          H  
ATOM   2441  HA  GLU A 153      16.126  46.417 -13.317  1.00 14.890          H  
ATOM   2442 1HB  GLU A 153      13.548  48.045 -13.313  1.00 20.530          H  
ATOM   2443 2HB  GLU A 153      14.685  48.010 -14.656  1.00 20.530          H  
ATOM   2444 1HG  GLU A 153      14.239  45.736 -15.076  1.00 20.530          H  
ATOM   2445 2HG  GLU A 153      13.264  45.552 -13.618  1.00 20.530          H  
ATOM   2446  N   GLY A 154      16.108  48.811 -11.207  1.00 11.800          N  
ATOM   2447  CA  GLY A 154      16.712  50.080 -10.774  1.00 11.950          C  
ATOM   2448  C   GLY A 154      15.745  51.237 -11.029  1.00 11.590          C  
ATOM   2449  O   GLY A 154      16.053  52.409 -10.815  1.00 12.010          O  
ATOM   2450  H   GLY A 154      15.644  48.239 -10.494  1.00 14.160          H  
ATOM   2451 1HA  GLY A 154      16.951  50.022  -9.711  1.00 14.340          H  
ATOM   2452 2HA  GLY A 154      17.641  50.255 -11.296  1.00 14.340          H  
ATOM   2453  N   VAL A 155      14.579  50.865 -11.516  1.00 10.930          N  
ATOM   2454  CA  VAL A 155      13.468  51.726 -11.858  1.00 10.600          C  
ATOM   2455  C   VAL A 155      12.664  52.008 -10.609  1.00  9.510          C  
ATOM   2456  O   VAL A 155      12.476  51.120  -9.774  1.00  8.760          O  
ATOM   2457  CB  VAL A 155      12.602  51.068 -12.948  1.00 14.970          C  
ATOM   2458  CG1 VAL A 155      11.344  51.900 -13.243  1.00 14.970          C  
ATOM   2459  CG2 VAL A 155      13.447  50.922 -14.205  1.00 14.970          C  
ATOM   2460  H   VAL A 155      14.481  49.874 -11.662  1.00 13.120          H  
ATOM   2461  HA  VAL A 155      13.858  52.669 -12.244  1.00 12.720          H  
ATOM   2462  HB  VAL A 155      12.282  50.089 -12.610  1.00 17.970          H  
ATOM   2463 1HG1 VAL A 155      10.765  51.400 -14.019  1.00 17.970          H  
ATOM   2464 2HG1 VAL A 155      10.726  51.993 -12.351  1.00 17.970          H  
ATOM   2465 3HG1 VAL A 155      11.634  52.893 -13.592  1.00 17.970          H  
ATOM   2466 1HG2 VAL A 155      12.860  50.431 -14.987  1.00 17.970          H  
ATOM   2467 2HG2 VAL A 155      13.762  51.905 -14.550  1.00 17.970          H  
ATOM   2468 3HG2 VAL A 155      14.326  50.327 -13.993  1.00 17.970          H  
ATOM   2469  N   SER A 156      12.253  53.253 -10.441  1.00  9.590          N  
ATOM   2470  CA  SER A 156      11.486  53.631  -9.273  1.00  8.780          C  
ATOM   2471  C   SER A 156      10.531  54.774  -9.554  1.00  8.580          C  
ATOM   2472  O   SER A 156      10.631  55.449 -10.587  1.00  9.020          O  
ATOM   2473  CB  SER A 156      12.438  54.015  -8.154  1.00 12.620          C  
ATOM   2474  OG  SER A 156      13.183  55.164  -8.479  1.00 12.620          O  
ATOM   2475  H   SER A 156      12.464  53.952 -11.138  1.00 11.510          H  
ATOM   2476  HA  SER A 156      10.899  52.769  -8.965  1.00 10.540          H  
ATOM   2477 1HB  SER A 156      11.872  54.200  -7.246  1.00 15.140          H  
ATOM   2478 2HB  SER A 156      13.113  53.183  -7.955  1.00 15.140          H  
ATOM   2479  HG  SER A 156      13.879  55.204  -7.814  1.00 15.140          H  
ATOM   2480  N   GLY A 157       9.606  54.991  -8.630  1.00  7.990          N  
ATOM   2481  CA  GLY A 157       8.684  56.127  -8.761  1.00  7.870          C  
ATOM   2482  C   GLY A 157       7.746  56.310  -7.589  1.00  7.140          C  
ATOM   2483  O   GLY A 157       7.537  55.372  -6.818  1.00  6.770          O  
ATOM   2484  H   GLY A 157       9.570  54.309  -7.862  1.00  9.590          H  
ATOM   2485 1HA  GLY A 157       9.244  57.047  -8.929  1.00  9.440          H  
ATOM   2486 2HA  GLY A 157       8.080  55.950  -9.641  1.00  9.440          H  
ATOM   2487  N   LEU A 158       7.182  57.526  -7.476  1.00  7.020          N  
ATOM   2488  CA  LEU A 158       6.293  57.913  -6.378  1.00  6.460          C  
ATOM   2489  C   LEU A 158       4.831  57.856  -6.698  1.00  6.210          C  
ATOM   2490  O   LEU A 158       4.335  58.518  -7.619  1.00  6.510          O  
ATOM   2491  CB  LEU A 158       6.595  59.344  -5.887  1.00  9.270          C  
ATOM   2492  CG  LEU A 158       5.592  59.925  -4.800  1.00  9.270          C  
ATOM   2493  CD1 LEU A 158       5.623  59.115  -3.525  1.00  9.270          C  
ATOM   2494  CD2 LEU A 158       5.985  61.348  -4.473  1.00  9.270          C  
ATOM   2495  H   LEU A 158       7.358  58.225  -8.203  1.00  8.420          H  
ATOM   2496  HA  LEU A 158       6.459  57.220  -5.561  1.00  7.750          H  
ATOM   2497 1HB  LEU A 158       7.597  59.395  -5.493  1.00 11.120          H  
ATOM   2498 2HB  LEU A 158       6.543  60.005  -6.754  1.00 11.120          H  
ATOM   2499  HG  LEU A 158       4.576  59.910  -5.196  1.00 11.120          H  
ATOM   2500 1HD1 LEU A 158       4.924  59.555  -2.835  1.00 11.120          H  
ATOM   2501 2HD1 LEU A 158       5.339  58.097  -3.697  1.00 11.120          H  
ATOM   2502 3HD1 LEU A 158       6.617  59.148  -3.112  1.00 11.120          H  
ATOM   2503 1HD2 LEU A 158       5.299  61.758  -3.735  1.00 11.120          H  
ATOM   2504 2HD2 LEU A 158       6.998  61.364  -4.068  1.00 11.120          H  
ATOM   2505 3HD2 LEU A 158       5.947  61.953  -5.380  1.00 11.120          H  
ATOM   2506  N   TYR A 159       4.123  57.091  -5.900  1.00  5.860          N  
ATOM   2507  CA  TYR A 159       2.721  56.956  -6.124  1.00  5.860          C  
ATOM   2508  C   TYR A 159       2.008  57.188  -4.775  1.00  5.810          C  
ATOM   2509  O   TYR A 159       2.397  56.625  -3.735  1.00  5.740          O  
ATOM   2510  CB  TYR A 159       2.535  55.585  -6.714  1.00  8.200          C  
ATOM   2511  CG  TYR A 159       3.449  55.301  -7.942  1.00  8.200          C  
ATOM   2512  CD1 TYR A 159       4.570  54.510  -7.774  1.00  8.200          C  
ATOM   2513  CD2 TYR A 159       3.212  55.858  -9.169  1.00  8.200          C  
ATOM   2514  CE1 TYR A 159       5.420  54.272  -8.834  1.00  8.200          C  
ATOM   2515  CE2 TYR A 159       4.065  55.642 -10.232  1.00  8.200          C  
ATOM   2516  CZ  TYR A 159       5.171  54.848 -10.066  1.00  8.200          C  
ATOM   2517  OH  TYR A 159       6.056  54.619 -11.114  1.00  8.200          O  
ATOM   2518  H   TYR A 159       4.586  56.572  -5.147  1.00  7.030          H  
ATOM   2519  HA  TYR A 159       2.379  57.719  -6.822  1.00  7.030          H  
ATOM   2520 1HB  TYR A 159       2.829  54.903  -5.948  1.00  9.840          H  
ATOM   2521 2HB  TYR A 159       1.510  55.415  -6.986  1.00  9.840          H  
ATOM   2522  HD1 TYR A 159       4.781  54.077  -6.803  1.00  9.840          H  
ATOM   2523  HD2 TYR A 159       2.369  56.470  -9.293  1.00  9.840          H  
ATOM   2524  HE1 TYR A 159       6.300  53.649  -8.695  1.00  9.840          H  
ATOM   2525  HE2 TYR A 159       3.865  56.105 -11.199  1.00  9.840          H  
ATOM   2526  HH  TYR A 159       5.838  55.181 -11.878  1.00  9.840          H  
ATOM   2527  N   ILE A 160       0.971  58.032  -4.786  1.00  6.040          N  
ATOM   2528  CA  ILE A 160       0.302  58.381  -3.542  1.00  6.300          C  
ATOM   2529  C   ILE A 160      -1.136  57.790  -3.447  1.00  6.590          C  
ATOM   2530  O   ILE A 160      -2.055  58.290  -4.107  1.00  6.650          O  
ATOM   2531  CB  ILE A 160       0.278  59.924  -3.450  1.00  8.720          C  
ATOM   2532  CG1 ILE A 160       1.769  60.475  -3.532  1.00  8.720          C  
ATOM   2533  CG2 ILE A 160      -0.407  60.364  -2.108  1.00  8.720          C  
ATOM   2534  CD1 ILE A 160       1.919  61.949  -3.739  1.00  8.720          C  
ATOM   2535  H   ILE A 160       0.698  58.476  -5.672  1.00  7.250          H  
ATOM   2536  HA  ILE A 160       0.929  58.030  -2.741  1.00  7.560          H  
ATOM   2537  HB  ILE A 160      -0.261  60.323  -4.302  1.00 10.460          H  
ATOM   2538 1HG1 ILE A 160       2.260  60.251  -2.637  1.00 10.460          H  
ATOM   2539 2HG1 ILE A 160       2.286  59.989  -4.348  1.00 10.460          H  
ATOM   2540 1HG2 ILE A 160      -0.428  61.441  -2.042  1.00 10.460          H  
ATOM   2541 2HG2 ILE A 160      -1.420  59.997  -2.081  1.00 10.460          H  
ATOM   2542 3HG2 ILE A 160       0.136  59.969  -1.254  1.00 10.460          H  
ATOM   2543 1HD1 ILE A 160       2.973  62.201  -3.768  1.00 10.460          H  
ATOM   2544 2HD1 ILE A 160       1.474  62.236  -4.661  1.00 10.460          H  
ATOM   2545 3HD1 ILE A 160       1.457  62.486  -2.951  1.00 10.460          H  
ATOM   2546  N   PRO A 161      -1.390  56.792  -2.568  1.00  6.920          N  
ATOM   2547  CA  PRO A 161      -2.637  56.035  -2.426  1.00  7.420          C  
ATOM   2548  C   PRO A 161      -3.826  56.866  -1.968  1.00  7.810          C  
ATOM   2549  O   PRO A 161      -4.972  56.444  -2.097  1.00  8.220          O  
ATOM   2550  CB  PRO A 161      -2.267  54.963  -1.392  1.00 11.130          C  
ATOM   2551  CG  PRO A 161      -1.145  55.568  -0.597  1.00 11.130          C  
ATOM   2552  CD  PRO A 161      -0.380  56.429  -1.569  1.00 11.130          C  
ATOM   2553  HA  PRO A 161      -2.883  55.567  -3.374  1.00  8.900          H  
ATOM   2554 1HB  PRO A 161      -3.145  54.723  -0.770  1.00 13.360          H  
ATOM   2555 2HB  PRO A 161      -1.977  54.030  -1.902  1.00 13.360          H  
ATOM   2556 1HG  PRO A 161      -1.536  56.151   0.256  1.00 13.360          H  
ATOM   2557 2HG  PRO A 161      -0.514  54.785  -0.161  1.00 13.360          H  
ATOM   2558 1HD  PRO A 161      -0.066  57.316  -1.001  1.00 13.360          H  
ATOM   2559 2HD  PRO A 161       0.464  55.877  -2.024  1.00 13.360          H  
ATOM   2560  N   GLY A 162      -3.553  58.035  -1.402  1.00  7.830          N  
ATOM   2561  CA  GLY A 162      -4.605  58.899  -0.894  1.00  8.190          C  
ATOM   2562  C   GLY A 162      -4.923  60.094  -1.789  1.00  8.870          C  
ATOM   2563  O   GLY A 162      -5.785  60.904  -1.433  1.00  9.140          O  
ATOM   2564  H   GLY A 162      -2.596  58.338  -1.321  1.00  9.400          H  
ATOM   2565 1HA  GLY A 162      -5.511  58.312  -0.739  1.00  9.830          H  
ATOM   2566 2HA  GLY A 162      -4.307  59.262   0.088  1.00  9.830          H  
ATOM   2567  N   THR A 163      -4.198  60.262  -2.911  1.00  9.280          N  
ATOM   2568  CA  THR A 163      -4.437  61.425  -3.770  1.00 10.150          C  
ATOM   2569  C   THR A 163      -4.533  60.990  -5.226  1.00 10.300          C  
ATOM   2570  O   THR A 163      -5.022  61.733  -6.081  1.00 11.110          O  
ATOM   2571  CB  THR A 163      -3.334  62.496  -3.656  1.00 13.860          C  
ATOM   2572  OG1 THR A 163      -2.107  61.963  -4.146  1.00 13.860          O  
ATOM   2573  CG2 THR A 163      -3.138  62.933  -2.185  1.00 13.860          C  
ATOM   2574  H   THR A 163      -3.533  59.548  -3.223  1.00 11.140          H  
ATOM   2575  HA  THR A 163      -5.388  61.877  -3.497  1.00 12.180          H  
ATOM   2576  HB  THR A 163      -3.612  63.359  -4.257  1.00 16.630          H  
ATOM   2577  HG1 THR A 163      -1.489  62.698  -4.265  1.00 16.630          H  
ATOM   2578 1HG2 THR A 163      -2.357  63.689  -2.132  1.00 16.630          H  
ATOM   2579 2HG2 THR A 163      -4.072  63.347  -1.803  1.00 16.630          H  
ATOM   2580 3HG2 THR A 163      -2.851  62.084  -1.575  1.00 16.630          H  
ATOM   2581  N   SER A 164      -4.042  59.775  -5.492  1.00  9.640          N  
ATOM   2582  CA  SER A 164      -3.910  59.149  -6.814  1.00  9.810          C  
ATOM   2583  C   SER A 164      -2.909  59.870  -7.709  1.00 10.230          C  
ATOM   2584  O   SER A 164      -2.918  59.714  -8.929  1.00 10.480          O  
ATOM   2585  CB  SER A 164      -5.248  59.048  -7.546  1.00 13.670          C  
ATOM   2586  OG  SER A 164      -6.194  58.303  -6.825  1.00 13.670          O  
ATOM   2587  H   SER A 164      -3.642  59.238  -4.724  1.00 11.570          H  
ATOM   2588  HA  SER A 164      -3.541  58.138  -6.659  1.00 11.770          H  
ATOM   2589 1HB  SER A 164      -5.642  60.036  -7.759  1.00 16.400          H  
ATOM   2590 2HB  SER A 164      -5.085  58.561  -8.502  1.00 16.400          H  
ATOM   2591  HG  SER A 164      -6.966  58.250  -7.403  1.00 16.400          H  
ATOM   2592  N   VAL A 165      -1.988  60.602  -7.108  1.00 10.480          N  
ATOM   2593  CA  VAL A 165      -0.934  61.215  -7.881  1.00 11.070          C  
ATOM   2594  C   VAL A 165       0.112  60.170  -8.194  1.00 10.690          C  
ATOM   2595  O   VAL A 165       0.581  59.439  -7.316  1.00 10.240          O  
ATOM   2596  CB  VAL A 165      -0.333  62.408  -7.135  1.00 15.260          C  
ATOM   2597  CG1 VAL A 165       0.880  62.982  -7.894  1.00 15.260          C  
ATOM   2598  CG2 VAL A 165      -1.409  63.478  -6.984  1.00 15.260          C  
ATOM   2599  H   VAL A 165      -2.043  60.750  -6.101  1.00 12.580          H  
ATOM   2600  HA  VAL A 165      -1.356  61.577  -8.819  1.00 13.280          H  
ATOM   2601  HB  VAL A 165      -0.017  62.082  -6.175  1.00 18.310          H  
ATOM   2602 1HG1 VAL A 165       1.285  63.828  -7.339  1.00 18.310          H  
ATOM   2603 2HG1 VAL A 165       1.657  62.222  -7.996  1.00 18.310          H  
ATOM   2604 3HG1 VAL A 165       0.570  63.317  -8.882  1.00 18.310          H  
ATOM   2605 1HG2 VAL A 165      -1.008  64.329  -6.435  1.00 18.310          H  
ATOM   2606 2HG2 VAL A 165      -1.734  63.802  -7.971  1.00 18.310          H  
ATOM   2607 3HG2 VAL A 165      -2.264  63.073  -6.450  1.00 18.310          H  
ATOM   2608  N   VAL A 166       0.442  60.073  -9.470  1.00 11.000          N  
ATOM   2609  CA  VAL A 166       1.406  59.096  -9.934  1.00 10.850          C  
ATOM   2610  C   VAL A 166       2.545  59.725 -10.746  1.00 11.170          C  
ATOM   2611  O   VAL A 166       2.321  60.224 -11.854  1.00 11.690          O  
ATOM   2612  CB  VAL A 166       0.647  58.003 -10.752  1.00 15.250          C  
ATOM   2613  CG1 VAL A 166      -0.320  57.224  -9.817  1.00 15.250          C  
ATOM   2614  CG2 VAL A 166      -0.197  58.626 -11.887  1.00 15.250          C  
ATOM   2615  H   VAL A 166       0.001  60.703 -10.122  1.00 13.200          H  
ATOM   2616  HA  VAL A 166       1.853  58.626  -9.060  1.00 13.020          H  
ATOM   2617  HB  VAL A 166       1.368  57.305 -11.167  1.00 18.300          H  
ATOM   2618 1HG1 VAL A 166      -0.831  56.457 -10.389  1.00 18.300          H  
ATOM   2619 2HG1 VAL A 166       0.230  56.764  -9.008  1.00 18.300          H  
ATOM   2620 3HG1 VAL A 166      -1.059  57.901  -9.398  1.00 18.300          H  
ATOM   2621 1HG2 VAL A 166      -0.711  57.829 -12.418  1.00 18.300          H  
ATOM   2622 2HG2 VAL A 166      -0.935  59.306 -11.461  1.00 18.300          H  
ATOM   2623 3HG2 VAL A 166       0.410  59.162 -12.593  1.00 18.300          H  
ATOM   2624  N   ARG A 167       3.769  59.715 -10.202  1.00 11.000          N  
ATOM   2625  CA  ARG A 167       4.901  60.299 -10.913  1.00 11.490          C  
ATOM   2626  C   ARG A 167       6.133  59.388 -10.823  1.00 11.230          C  
ATOM   2627  O   ARG A 167       6.755  59.260  -9.758  1.00 10.860          O  
ATOM   2628  CB  ARG A 167       5.261  61.649 -10.295  1.00 15.890          C  
ATOM   2629  CG  ARG A 167       4.175  62.736 -10.366  1.00 15.890          C  
ATOM   2630  CD  ARG A 167       3.937  63.256 -11.729  1.00 15.890          C  
ATOM   2631  NE  ARG A 167       2.943  64.317 -11.709  1.00 15.890          N  
ATOM   2632  CZ  ARG A 167       1.598  64.143 -11.769  1.00 15.890          C  
ATOM   2633  NH1 ARG A 167       1.055  62.939 -11.871  1.00 15.890          N  
ATOM   2634  NH2 ARG A 167       0.811  65.210 -11.726  1.00 15.890          N  
ATOM   2635  H   ARG A 167       3.919  59.308  -9.273  1.00 13.200          H  
ATOM   2636  HA  ARG A 167       4.641  60.420 -11.962  1.00 13.790          H  
ATOM   2637 1HB  ARG A 167       5.504  61.503  -9.243  1.00 19.070          H  
ATOM   2638 2HB  ARG A 167       6.153  62.041 -10.784  1.00 19.070          H  
ATOM   2639 1HG  ARG A 167       3.242  62.346  -9.978  1.00 19.070          H  
ATOM   2640 2HG  ARG A 167       4.485  63.576  -9.748  1.00 19.070          H  
ATOM   2641 1HD  ARG A 167       4.866  63.669 -12.123  1.00 19.070          H  
ATOM   2642 2HD  ARG A 167       3.589  62.468 -12.389  1.00 19.070          H  
ATOM   2643  HE  ARG A 167       3.286  65.266 -11.633  1.00 19.070          H  
ATOM   2644 1HH1 ARG A 167       1.635  62.082 -11.913  1.00 19.070          H  
ATOM   2645 2HH1 ARG A 167       0.054  62.848 -11.924  1.00 19.070          H  
ATOM   2646 1HH2 ARG A 167       1.217  66.134 -11.649  1.00 19.070          H  
ATOM   2647 2HH2 ARG A 167      -0.192  65.108 -11.771  1.00 19.070          H  
ATOM   2648  N   SER A 168       6.546  58.861 -11.975  1.00 11.530          N  
ATOM   2649  CA  SER A 168       7.687  57.955 -12.065  1.00 11.430          C  
ATOM   2650  C   SER A 168       9.005  58.729 -12.075  1.00 12.340          C  
ATOM   2651  O   SER A 168       9.051  59.866 -12.557  1.00 12.990          O  
ATOM   2652  CB  SER A 168       7.563  57.101 -13.321  1.00 16.040          C  
ATOM   2653  OG  SER A 168       6.431  56.243 -13.274  1.00 16.040          O  
ATOM   2654  H   SER A 168       6.006  59.046 -12.809  1.00 13.840          H  
ATOM   2655  HA  SER A 168       7.669  57.305 -11.206  1.00 13.720          H  
ATOM   2656 1HB  SER A 168       7.473  57.756 -14.177  1.00 19.250          H  
ATOM   2657 2HB  SER A 168       8.471  56.513 -13.452  1.00 19.250          H  
ATOM   2658  HG  SER A 168       6.423  55.779 -14.125  1.00 19.250          H  
ATOM   2659  N   ASN A 169      10.110  58.110 -11.633  1.00 12.500          N  
ATOM   2660  CA  ASN A 169      11.407  58.789 -11.703  1.00 13.460          C  
ATOM   2661  C   ASN A 169      12.013  58.621 -13.082  1.00 13.630          C  
ATOM   2662  O   ASN A 169      12.980  57.882 -13.281  1.00 13.330          O  
ATOM   2663  CB  ASN A 169      12.365  58.309 -10.626  1.00 18.460          C  
ATOM   2664  CG  ASN A 169      11.954  58.755  -9.254  1.00 18.460          C  
ATOM   2665  OD1 ASN A 169      11.526  59.903  -9.069  1.00 18.460          O  
ATOM   2666  ND2 ASN A 169      12.074  57.895  -8.282  1.00 18.460          N  
ATOM   2667  H   ASN A 169      10.077  57.162 -11.243  1.00 15.000          H  
ATOM   2668  HA  ASN A 169      11.247  59.856 -11.554  1.00 16.150          H  
ATOM   2669 1HB  ASN A 169      12.431  57.223 -10.641  1.00 22.150          H  
ATOM   2670 2HB  ASN A 169      13.365  58.696 -10.834  1.00 22.150          H  
ATOM   2671 1HD2 ASN A 169      11.821  58.172  -7.356  1.00 22.150          H  
ATOM   2672 2HD2 ASN A 169      12.428  56.966  -8.461  1.00 22.150          H  
ATOM   2673  N   ILE A 170      11.409  59.315 -14.031  1.00 14.150          N  
ATOM   2674  CA  ILE A 170      11.773  59.200 -15.425  1.00 14.350          C  
ATOM   2675  C   ILE A 170      13.141  59.737 -15.738  1.00 15.430          C  
ATOM   2676  O   ILE A 170      13.451  60.908 -15.504  1.00 16.280          O  
ATOM   2677  CB  ILE A 170      10.720  59.960 -16.295  1.00 20.010          C  
ATOM   2678  CG1 ILE A 170       9.309  59.301 -16.156  1.00 20.010          C  
ATOM   2679  CG2 ILE A 170      11.140  60.137 -17.780  1.00 20.010          C  
ATOM   2680  CD1 ILE A 170       9.214  57.837 -16.629  1.00 20.010          C  
ATOM   2681  H   ILE A 170      10.626  59.897 -13.723  1.00 16.980          H  
ATOM   2682  HA  ILE A 170      11.793  58.146 -15.690  1.00 17.220          H  
ATOM   2683  HB  ILE A 170      10.618  60.958 -15.873  1.00 24.010          H  
ATOM   2684 1HG1 ILE A 170       9.016  59.344 -15.116  1.00 24.010          H  
ATOM   2685 2HG1 ILE A 170       8.597  59.888 -16.737  1.00 24.010          H  
ATOM   2686 1HG2 ILE A 170      10.379  60.720 -18.296  1.00 24.010          H  
ATOM   2687 2HG2 ILE A 170      12.090  60.668 -17.844  1.00 24.010          H  
ATOM   2688 3HG2 ILE A 170      11.243  59.193 -18.275  1.00 24.010          H  
ATOM   2689 1HD1 ILE A 170       8.213  57.477 -16.496  1.00 24.010          H  
ATOM   2690 2HD1 ILE A 170       9.467  57.774 -17.685  1.00 24.010          H  
ATOM   2691 3HD1 ILE A 170       9.876  57.205 -16.057  1.00 24.010          H  
ATOM   2692  N   CYS A 171      13.925  58.872 -16.358  1.00 15.480          N  
ATOM   2693  CA  CYS A 171      15.242  59.177 -16.840  1.00 16.540          C  
ATOM   2694  C   CYS A 171      15.071  59.403 -18.323  1.00 16.810          C  
ATOM   2695  O   CYS A 171      14.151  58.841 -18.922  1.00 16.010          O  
ATOM   2696  CB  CYS A 171      16.164  57.995 -16.594  1.00 22.730          C  
ATOM   2697  SG  CYS A 171      16.364  57.597 -14.849  1.00 22.730          S  
ATOM   2698  H   CYS A 171      13.602  57.899 -16.480  1.00 18.580          H  
ATOM   2699  HA  CYS A 171      15.621  60.076 -16.358  1.00 19.850          H  
ATOM   2700 1HB  CYS A 171      15.736  57.127 -17.078  1.00 27.280          H  
ATOM   2701 2HB  CYS A 171      17.124  58.159 -17.042  1.00 27.280          H  
ATOM   2702  HG  CYS A 171      15.043  57.410 -14.626  1.00 27.280          H  
ATOM   2703  N   GLN A 172      15.949  60.155 -18.954  1.00 17.960          N  
ATOM   2704  CA  GLN A 172      15.835  60.235 -20.396  1.00 18.260          C  
ATOM   2705  C   GLN A 172      15.822  58.796 -20.928  1.00 17.780          C  
ATOM   2706  O   GLN A 172      16.690  58.005 -20.588  1.00 18.060          O  
ATOM   2707  CB  GLN A 172      17.013  61.038 -20.950  1.00 25.440          C  
ATOM   2708  CG  GLN A 172      17.043  61.263 -22.437  1.00 25.440          C  
ATOM   2709  CD  GLN A 172      18.293  62.079 -22.857  1.00 25.440          C  
ATOM   2710  OE1 GLN A 172      19.274  62.205 -22.092  1.00 25.440          O  
ATOM   2711  NE2 GLN A 172      18.248  62.632 -24.064  1.00 25.440          N  
ATOM   2712  H   GLN A 172      16.682  60.639 -18.456  1.00 21.550          H  
ATOM   2713  HA  GLN A 172      14.896  60.722 -20.661  1.00 21.910          H  
ATOM   2714 1HB  GLN A 172      17.031  62.017 -20.476  1.00 30.530          H  
ATOM   2715 2HB  GLN A 172      17.907  60.558 -20.688  1.00 30.530          H  
ATOM   2716 1HG  GLN A 172      17.096  60.293 -22.940  1.00 30.530          H  
ATOM   2717 2HG  GLN A 172      16.148  61.802 -22.745  1.00 30.530          H  
ATOM   2718 1HE2 GLN A 172      19.020  63.170 -24.401  1.00 30.530          H  
ATOM   2719 2HE2 GLN A 172      17.442  62.505 -24.647  1.00 30.530          H  
ATOM   2720  N   GLY A 173      14.839  58.462 -21.760  1.00 17.100          N  
ATOM   2721  CA  GLY A 173      14.714  57.112 -22.314  1.00 16.580          C  
ATOM   2722  C   GLY A 173      13.602  56.258 -21.676  1.00 15.300          C  
ATOM   2723  O   GLY A 173      13.189  55.249 -22.256  1.00 14.730          O  
ATOM   2724  H   GLY A 173      14.129  59.145 -21.982  1.00 20.520          H  
ATOM   2725 1HA  GLY A 173      14.521  57.201 -23.378  1.00 19.900          H  
ATOM   2726 2HA  GLY A 173      15.666  56.597 -22.201  1.00 19.900          H  
ATOM   2727  N   ASP A 174      13.111  56.660 -20.508  1.00 14.870          N  
ATOM   2728  CA  ASP A 174      12.003  55.971 -19.842  1.00 13.670          C  
ATOM   2729  C   ASP A 174      10.687  56.454 -20.420  1.00 12.840          C  
ATOM   2730  O   ASP A 174      10.614  57.550 -20.984  1.00 13.150          O  
ATOM   2731  CB  ASP A 174      11.980  56.191 -18.334  1.00 19.620          C  
ATOM   2732  CG  ASP A 174      12.964  55.422 -17.540  1.00 19.620          C  
ATOM   2733  OD1 ASP A 174      13.093  54.239 -17.741  1.00 19.620          O  
ATOM   2734  OD2 ASP A 174      13.600  56.030 -16.712  1.00 19.620          O  
ATOM   2735  H   ASP A 174      13.522  57.485 -20.065  1.00 17.840          H  
ATOM   2736  HA  ASP A 174      12.090  54.900 -20.032  1.00 16.400          H  
ATOM   2737 1HB  ASP A 174      12.163  57.227 -18.142  1.00 23.540          H  
ATOM   2738 2HB  ASP A 174      10.988  55.956 -17.962  1.00 23.540          H  
ATOM   2739  N   THR A 175       9.648  55.631 -20.290  1.00 11.870          N  
ATOM   2740  CA  THR A 175       8.317  55.967 -20.780  1.00 11.070          C  
ATOM   2741  C   THR A 175       7.202  55.737 -19.759  1.00 10.030          C  
ATOM   2742  O   THR A 175       7.411  55.172 -18.682  1.00  9.820          O  
ATOM   2743  CB  THR A 175       7.987  55.153 -22.050  1.00 15.820          C  
ATOM   2744  OG1 THR A 175       7.936  53.757 -21.716  1.00 15.820          O  
ATOM   2745  CG2 THR A 175       9.049  55.379 -23.126  1.00 15.820          C  
ATOM   2746  H   THR A 175       9.777  54.735 -19.839  1.00 14.240          H  
ATOM   2747  HA  THR A 175       8.308  57.025 -21.040  1.00 13.280          H  
ATOM   2748  HB  THR A 175       7.015  55.462 -22.431  1.00 18.980          H  
ATOM   2749  HG1 THR A 175       7.481  53.274 -22.414  1.00 18.980          H  
ATOM   2750 1HG2 THR A 175       8.794  54.801 -24.011  1.00 18.980          H  
ATOM   2751 2HG2 THR A 175       9.088  56.438 -23.380  1.00 18.980          H  
ATOM   2752 3HG2 THR A 175      10.024  55.061 -22.765  1.00 18.980          H  
ATOM   2753  N   ILE A 176       6.005  56.198 -20.127  1.00  9.520          N  
ATOM   2754  CA  ILE A 176       4.781  56.017 -19.356  1.00  8.550          C  
ATOM   2755  C   ILE A 176       3.836  55.091 -20.099  1.00  7.670          C  
ATOM   2756  O   ILE A 176       3.575  55.287 -21.286  1.00  7.820          O  
ATOM   2757  CB  ILE A 176       4.072  57.371 -19.099  1.00 12.360          C  
ATOM   2758  CG1 ILE A 176       5.024  58.360 -18.344  1.00 12.360          C  
ATOM   2759  CG2 ILE A 176       2.729  57.164 -18.344  1.00 12.360          C  
ATOM   2760  CD1 ILE A 176       5.473  57.918 -16.955  1.00 12.360          C  
ATOM   2761  H   ILE A 176       5.940  56.670 -21.018  1.00 11.420          H  
ATOM   2762  HA  ILE A 176       5.020  55.541 -18.410  1.00 10.260          H  
ATOM   2763  HB  ILE A 176       3.850  57.835 -20.059  1.00 14.830          H  
ATOM   2764 1HG1 ILE A 176       5.917  58.506 -18.950  1.00 14.830          H  
ATOM   2765 2HG1 ILE A 176       4.515  59.318 -18.245  1.00 14.830          H  
ATOM   2766 1HG2 ILE A 176       2.245  58.129 -18.203  1.00 14.830          H  
ATOM   2767 2HG2 ILE A 176       2.062  56.522 -18.922  1.00 14.830          H  
ATOM   2768 3HG2 ILE A 176       2.903  56.705 -17.377  1.00 14.830          H  
ATOM   2769 1HD1 ILE A 176       6.126  58.682 -16.536  1.00 14.830          H  
ATOM   2770 2HD1 ILE A 176       4.616  57.793 -16.301  1.00 14.830          H  
ATOM   2771 3HD1 ILE A 176       6.016  56.982 -17.018  1.00 14.830          H  
ATOM   2772  N   VAL A 177       3.331  54.084 -19.400  1.00  6.870          N  
ATOM   2773  CA  VAL A 177       2.398  53.145 -19.994  1.00  6.020          C  
ATOM   2774  C   VAL A 177       0.977  53.542 -19.629  1.00  5.270          C  
ATOM   2775  O   VAL A 177       0.645  53.662 -18.450  1.00  4.970          O  
ATOM   2776  CB  VAL A 177       2.699  51.712 -19.510  1.00  8.770          C  
ATOM   2777  CG1 VAL A 177       1.688  50.722 -20.098  1.00  8.770          C  
ATOM   2778  CG2 VAL A 177       4.120  51.339 -19.926  1.00  8.770          C  
ATOM   2779  H   VAL A 177       3.595  53.988 -18.429  1.00  8.240          H  
ATOM   2780  HA  VAL A 177       2.502  53.180 -21.079  1.00  7.220          H  
ATOM   2781  HB  VAL A 177       2.609  51.671 -18.425  1.00 10.520          H  
ATOM   2782 1HG1 VAL A 177       1.918  49.719 -19.740  1.00 10.520          H  
ATOM   2783 2HG1 VAL A 177       0.675  50.986 -19.789  1.00 10.520          H  
ATOM   2784 3HG1 VAL A 177       1.757  50.745 -21.182  1.00 10.520          H  
ATOM   2785 1HG2 VAL A 177       4.349  50.330 -19.580  1.00 10.520          H  
ATOM   2786 2HG2 VAL A 177       4.202  51.380 -21.011  1.00 10.520          H  
ATOM   2787 3HG2 VAL A 177       4.830  52.039 -19.486  1.00 10.520          H  
ATOM   2788  N   SER A 178       0.142  53.728 -20.642  1.00  5.090          N  
ATOM   2789  CA  SER A 178      -1.240  54.149 -20.451  1.00  4.660          C  
ATOM   2790  C   SER A 178      -2.112  53.690 -21.612  1.00  4.410          C  
ATOM   2791  O   SER A 178      -1.609  53.198 -22.633  1.00  4.520          O  
ATOM   2792  CB  SER A 178      -1.314  55.659 -20.318  1.00  6.700          C  
ATOM   2793  OG  SER A 178      -0.977  56.288 -21.527  1.00  6.700          O  
ATOM   2794  H   SER A 178       0.490  53.620 -21.584  1.00  6.110          H  
ATOM   2795  HA  SER A 178      -1.625  53.696 -19.535  1.00  5.590          H  
ATOM   2796 1HB  SER A 178      -2.325  55.949 -20.022  1.00  8.040          H  
ATOM   2797 2HB  SER A 178      -0.636  55.988 -19.531  1.00  8.040          H  
ATOM   2798  HG  SER A 178      -1.034  57.229 -21.360  1.00  8.040          H  
ATOM   2799  N   ARG A 179      -3.427  53.830 -21.442  1.00  4.170          N  
ATOM   2800  CA  ARG A 179      -4.410  53.476 -22.461  1.00  4.080          C  
ATOM   2801  C   ARG A 179      -5.367  54.642 -22.721  1.00  4.450          C  
ATOM   2802  O   ARG A 179      -5.266  55.693 -22.085  1.00  4.340          O  
ATOM   2803  CB  ARG A 179      -5.179  52.231 -22.029  1.00  5.750          C  
ATOM   2804  CG  ARG A 179      -4.300  50.976 -21.844  1.00  5.750          C  
ATOM   2805  CD  ARG A 179      -3.774  50.448 -23.135  1.00  5.750          C  
ATOM   2806  NE  ARG A 179      -3.007  49.239 -22.937  1.00  5.750          N  
ATOM   2807  CZ  ARG A 179      -1.675  49.194 -22.682  1.00  5.750          C  
ATOM   2808  NH1 ARG A 179      -0.943  50.300 -22.590  1.00  5.750          N  
ATOM   2809  NH2 ARG A 179      -1.091  48.013 -22.523  1.00  5.750          N  
ATOM   2810  H   ARG A 179      -3.768  54.182 -20.541  1.00  5.000          H  
ATOM   2811  HA  ARG A 179      -3.888  53.270 -23.393  1.00  4.900          H  
ATOM   2812 1HB  ARG A 179      -5.679  52.430 -21.076  1.00  6.900          H  
ATOM   2813 2HB  ARG A 179      -5.949  51.993 -22.758  1.00  6.900          H  
ATOM   2814 1HG  ARG A 179      -3.461  51.200 -21.192  1.00  6.900          H  
ATOM   2815 2HG  ARG A 179      -4.900  50.190 -21.387  1.00  6.900          H  
ATOM   2816 1HD  ARG A 179      -4.611  50.210 -23.790  1.00  6.900          H  
ATOM   2817 2HD  ARG A 179      -3.138  51.174 -23.622  1.00  6.900          H  
ATOM   2818  HE  ARG A 179      -3.503  48.359 -22.995  1.00  6.900          H  
ATOM   2819 1HH1 ARG A 179      -1.352  51.243 -22.704  1.00  6.900          H  
ATOM   2820 2HH1 ARG A 179       0.042  50.226 -22.407  1.00  6.900          H  
ATOM   2821 1HH2 ARG A 179      -1.638  47.165 -22.591  1.00  6.900          H  
ATOM   2822 2HH2 ARG A 179      -0.101  47.958 -22.333  1.00  6.900          H  
ATOM   2823  N   SER A 180      -6.296  54.475 -23.671  1.00  5.070          N  
ATOM   2824  CA  SER A 180      -7.280  55.515 -24.019  1.00  5.740          C  
ATOM   2825  C   SER A 180      -8.199  55.873 -22.843  1.00  5.440          C  
ATOM   2826  O   SER A 180      -8.805  56.944 -22.806  1.00  5.630          O  
ATOM   2827  CB  SER A 180      -8.110  55.045 -25.197  1.00  7.770          C  
ATOM   2828  OG  SER A 180      -8.920  53.960 -24.837  1.00  7.770          O  
ATOM   2829  H   SER A 180      -6.340  53.604 -24.180  1.00  6.080          H  
ATOM   2830  HA  SER A 180      -6.738  56.415 -24.313  1.00  6.890          H  
ATOM   2831 1HB  SER A 180      -8.732  55.864 -25.559  1.00  9.320          H  
ATOM   2832 2HB  SER A 180      -7.447  54.754 -26.010  1.00  9.320          H  
ATOM   2833  HG  SER A 180      -9.292  53.622 -25.660  1.00  9.320          H  
ATOM   2834  N   SER A 181      -8.261  54.973 -21.867  1.00  5.210          N  
ATOM   2835  CA  SER A 181      -9.025  55.100 -20.637  1.00  5.230          C  
ATOM   2836  C   SER A 181      -8.133  55.547 -19.473  1.00  4.180          C  
ATOM   2837  O   SER A 181      -8.555  55.522 -18.316  1.00  4.370          O  
ATOM   2838  CB  SER A 181      -9.697  53.782 -20.309  1.00  7.310          C  
ATOM   2839  OG  SER A 181      -8.749  52.762 -20.102  1.00  7.310          O  
ATOM   2840  H   SER A 181      -7.746  54.115 -22.000  1.00  6.250          H  
ATOM   2841  HA  SER A 181      -9.792  55.857 -20.789  1.00  6.280          H  
ATOM   2842 1HB  SER A 181     -10.307  53.903 -19.414  1.00  8.780          H  
ATOM   2843 2HB  SER A 181     -10.364  53.503 -21.124  1.00  8.780          H  
ATOM   2844  HG  SER A 181      -9.248  51.994 -19.809  1.00  8.780          H  
ATOM   2845  N   ARG A 182      -6.900  55.959 -19.800  1.00  3.350          N  
ATOM   2846  CA  ARG A 182      -5.843  56.411 -18.889  1.00  2.660          C  
ATOM   2847  C   ARG A 182      -5.295  55.227 -18.091  1.00  2.610          C  
ATOM   2848  O   ARG A 182      -4.669  54.339 -18.687  1.00  3.080          O  
ATOM   2849  CB  ARG A 182      -6.328  57.523 -17.978  1.00  4.000          C  
ATOM   2850  CG  ARG A 182      -6.816  58.764 -18.713  1.00  4.000          C  
ATOM   2851  CD  ARG A 182      -5.793  59.533 -19.425  1.00  4.000          C  
ATOM   2852  NE  ARG A 182      -6.399  60.737 -19.968  1.00  4.000          N  
ATOM   2853  CZ  ARG A 182      -7.045  60.851 -21.147  1.00  4.000          C  
ATOM   2854  NH1 ARG A 182      -7.190  59.830 -21.969  1.00  4.000          N  
ATOM   2855  NH2 ARG A 182      -7.537  62.026 -21.445  1.00  4.000          N  
ATOM   2856  H   ARG A 182      -6.634  55.937 -20.782  1.00  4.020          H  
ATOM   2857  HA  ARG A 182      -5.025  56.804 -19.491  1.00  3.190          H  
ATOM   2858 1HB  ARG A 182      -7.135  57.188 -17.342  1.00  4.800          H  
ATOM   2859 2HB  ARG A 182      -5.513  57.837 -17.325  1.00  4.800          H  
ATOM   2860 1HG  ARG A 182      -7.543  58.457 -19.444  1.00  4.800          H  
ATOM   2861 2HG  ARG A 182      -7.279  59.435 -18.019  1.00  4.800          H  
ATOM   2862 1HD  ARG A 182      -5.003  59.829 -18.731  1.00  4.800          H  
ATOM   2863 2HD  ARG A 182      -5.368  58.960 -20.242  1.00  4.800          H  
ATOM   2864  HE  ARG A 182      -6.362  61.597 -19.409  1.00  4.800          H  
ATOM   2865 1HH1 ARG A 182      -6.814  58.930 -21.741  1.00  4.800          H  
ATOM   2866 2HH1 ARG A 182      -7.701  59.944 -22.836  1.00  4.800          H  
ATOM   2867 1HH2 ARG A 182      -7.410  62.784 -20.752  1.00  4.800          H  
ATOM   2868 2HH2 ARG A 182      -8.036  62.172 -22.307  1.00  4.800          H  
ATOM   2869  N   GLY A 183      -5.471  55.166 -16.765  1.00  2.610          N  
ATOM   2870  CA  GLY A 183      -4.954  53.952 -16.138  1.00  3.000          C  
ATOM   2871  C   GLY A 183      -5.068  53.899 -14.631  1.00  2.530          C  
ATOM   2872  O   GLY A 183      -5.663  54.777 -13.996  1.00  2.580          O  
ATOM   2873  H   GLY A 183      -5.948  55.897 -16.220  1.00  3.130          H  
ATOM   2874 1HA  GLY A 183      -5.481  53.095 -16.560  1.00  3.600          H  
ATOM   2875 2HA  GLY A 183      -3.907  53.834 -16.417  1.00  3.600          H  
ATOM   2876  N   VAL A 184      -4.573  52.797 -14.075  1.00  2.280          N  
ATOM   2877  CA  VAL A 184      -4.619  52.611 -12.644  1.00  2.030          C  
ATOM   2878  C   VAL A 184      -3.267  52.092 -12.138  1.00  1.650          C  
ATOM   2879  O   VAL A 184      -2.697  51.158 -12.706  1.00  1.800          O  
ATOM   2880  CB  VAL A 184      -5.776  51.645 -12.286  1.00  2.940          C  
ATOM   2881  CG1 VAL A 184      -5.556  50.249 -12.873  1.00  2.940          C  
ATOM   2882  CG2 VAL A 184      -5.934  51.587 -10.836  1.00  2.940          C  
ATOM   2883  H   VAL A 184      -4.115  52.110 -14.659  1.00  2.740          H  
ATOM   2884  HA  VAL A 184      -4.815  53.572 -12.178  1.00  2.440          H  
ATOM   2885  HB  VAL A 184      -6.694  52.031 -12.728  1.00  3.530          H  
ATOM   2886 1HG1 VAL A 184      -6.408  49.618 -12.619  1.00  3.530          H  
ATOM   2887 2HG1 VAL A 184      -5.464  50.315 -13.951  1.00  3.530          H  
ATOM   2888 3HG1 VAL A 184      -4.658  49.798 -12.459  1.00  3.530          H  
ATOM   2889 1HG2 VAL A 184      -6.766  50.928 -10.602  1.00  3.530          H  
ATOM   2890 2HG2 VAL A 184      -5.037  51.222 -10.400  1.00  3.530          H  
ATOM   2891 3HG2 VAL A 184      -6.131  52.557 -10.462  1.00  3.530          H  
ATOM   2892  N   GLN A 185      -2.766  52.687 -11.069  1.00  1.430          N  
ATOM   2893  CA  GLN A 185      -1.524  52.234 -10.451  1.00  1.580          C  
ATOM   2894  C   GLN A 185      -1.815  51.357  -9.254  1.00  1.970          C  
ATOM   2895  O   GLN A 185      -2.663  51.687  -8.433  1.00  1.990          O  
ATOM   2896  CB  GLN A 185      -0.636  53.418 -10.033  1.00  2.150          C  
ATOM   2897  CG  GLN A 185       0.623  53.063  -9.194  1.00  2.150          C  
ATOM   2898  CD  GLN A 185       1.734  52.364  -9.966  1.00  2.150          C  
ATOM   2899  OE1 GLN A 185       2.166  52.894 -10.993  1.00  2.150          O  
ATOM   2900  NE2 GLN A 185       2.206  51.191  -9.507  1.00  2.150          N  
ATOM   2901  H   GLN A 185      -3.299  53.464 -10.667  1.00  1.720          H  
ATOM   2902  HA  GLN A 185      -0.971  51.637 -11.176  1.00  1.900          H  
ATOM   2903 1HB  GLN A 185      -0.276  53.914 -10.931  1.00  2.580          H  
ATOM   2904 2HB  GLN A 185      -1.201  54.139  -9.498  1.00  2.580          H  
ATOM   2905 1HG  GLN A 185       1.018  53.987  -8.824  1.00  2.580          H  
ATOM   2906 2HG  GLN A 185       0.346  52.435  -8.350  1.00  2.580          H  
ATOM   2907 1HE2 GLN A 185       2.944  50.731 -10.006  1.00  2.580          H  
ATOM   2908 2HE2 GLN A 185       1.825  50.730  -8.662  1.00  2.580          H  
ATOM   2909  N   PHE A 186      -1.185  50.204  -9.168  1.00  2.410          N  
ATOM   2910  CA  PHE A 186      -1.396  49.388  -7.983  1.00  3.000          C  
ATOM   2911  C   PHE A 186      -0.268  49.480  -6.969  1.00  3.590          C  
ATOM   2912  O   PHE A 186       0.901  49.279  -7.337  1.00  3.840          O  
ATOM   2913  CB  PHE A 186      -1.600  47.932  -8.346  1.00  3.960          C  
ATOM   2914  CG  PHE A 186      -1.712  47.124  -7.145  1.00  3.960          C  
ATOM   2915  CD1 PHE A 186      -2.685  47.381  -6.206  1.00  3.960          C  
ATOM   2916  CD2 PHE A 186      -0.827  46.108  -6.927  1.00  3.960          C  
ATOM   2917  CE1 PHE A 186      -2.733  46.670  -5.078  1.00  3.960          C  
ATOM   2918  CE2 PHE A 186      -0.891  45.375  -5.802  1.00  3.960          C  
ATOM   2919  CZ  PHE A 186      -1.828  45.661  -4.866  1.00  3.960          C  
ATOM   2920  H   PHE A 186      -0.559  49.903  -9.907  1.00  2.890          H  
ATOM   2921  HA  PHE A 186      -2.297  49.741  -7.488  1.00  3.600          H  
ATOM   2922 1HB  PHE A 186      -2.465  47.812  -8.919  1.00  4.760          H  
ATOM   2923 2HB  PHE A 186      -0.756  47.572  -8.931  1.00  4.760          H  
ATOM   2924  HD1 PHE A 186      -3.408  48.180  -6.364  1.00  4.760          H  
ATOM   2925  HD2 PHE A 186      -0.056  45.897  -7.672  1.00  4.760          H  
ATOM   2926  HE1 PHE A 186      -3.499  46.909  -4.347  1.00  4.760          H  
ATOM   2927  HE2 PHE A 186      -0.180  44.568  -5.640  1.00  4.760          H  
ATOM   2928  HZ  PHE A 186      -1.849  45.083  -3.961  1.00  4.760          H  
ATOM   2929  N   LEU A 187      -0.608  49.828  -5.713  1.00  3.890          N  
ATOM   2930  CA  LEU A 187       0.396  49.899  -4.669  1.00  4.530          C  
ATOM   2931  C   LEU A 187       0.036  49.105  -3.408  1.00  5.160          C  
ATOM   2932  O   LEU A 187      -0.851  49.540  -2.656  1.00  5.430          O  
ATOM   2933  CB  LEU A 187       0.545  51.321  -4.159  1.00  6.090          C  
ATOM   2934  CG  LEU A 187       0.825  52.387  -5.105  1.00  6.090          C  
ATOM   2935  CD1 LEU A 187       0.796  53.689  -4.290  1.00  6.090          C  
ATOM   2936  CD2 LEU A 187       2.131  52.157  -5.811  1.00  6.090          C  
ATOM   2937  H   LEU A 187      -1.586  50.047  -5.479  1.00  4.670          H  
ATOM   2938  HA  LEU A 187       1.340  49.552  -5.069  1.00  5.440          H  
ATOM   2939 1HB  LEU A 187      -0.390  51.592  -3.675  1.00  7.300          H  
ATOM   2940 2HB  LEU A 187       1.345  51.325  -3.417  1.00  7.300          H  
ATOM   2941  HG  LEU A 187       0.041  52.417  -5.836  1.00  7.300          H  
ATOM   2942 1HD1 LEU A 187       0.931  54.519  -4.903  1.00  7.300          H  
ATOM   2943 2HD1 LEU A 187      -0.138  53.795  -3.785  1.00  7.300          H  
ATOM   2944 3HD1 LEU A 187       1.570  53.667  -3.556  1.00  7.300          H  
ATOM   2945 1HD2 LEU A 187       2.315  52.918  -6.510  1.00  7.300          H  
ATOM   2946 2HD2 LEU A 187       2.928  52.128  -5.074  1.00  7.300          H  
ATOM   2947 3HD2 LEU A 187       2.113  51.226  -6.352  1.00  7.300          H  
ATOM   2948  N   PRO A 188       0.700  47.987  -3.104  1.00  5.440          N  
ATOM   2949  CA  PRO A 188       0.556  47.261  -1.860  1.00  6.050          C  
ATOM   2950  C   PRO A 188       0.969  48.249  -0.778  1.00  6.580          C  
ATOM   2951  O   PRO A 188       1.897  49.025  -1.031  1.00  6.600          O  
ATOM   2952  CB  PRO A 188       1.558  46.119  -2.018  1.00  9.070          C  
ATOM   2953  CG  PRO A 188       1.747  45.958  -3.487  1.00  9.070          C  
ATOM   2954  CD  PRO A 188       1.617  47.366  -4.060  1.00  9.070          C  
ATOM   2955  HA  PRO A 188      -0.483  46.911  -1.730  1.00  7.260          H  
ATOM   2956 1HB  PRO A 188       2.495  46.379  -1.534  1.00 10.890          H  
ATOM   2957 2HB  PRO A 188       1.176  45.217  -1.526  1.00 10.890          H  
ATOM   2958 1HG  PRO A 188       2.737  45.517  -3.684  1.00 10.890          H  
ATOM   2959 2HG  PRO A 188       1.022  45.253  -3.858  1.00 10.890          H  
ATOM   2960 1HD  PRO A 188       2.595  47.874  -4.046  1.00 10.890          H  
ATOM   2961 2HD  PRO A 188       1.179  47.322  -5.068  1.00 10.890          H  
ATOM   2962  N   GLN A 189       0.356  48.245   0.402  1.00  7.060          N  
ATOM   2963  CA  GLN A 189       0.787  49.189   1.431  1.00  7.670          C  
ATOM   2964  C   GLN A 189       1.403  48.530   2.652  1.00  8.140          C  
ATOM   2965  O   GLN A 189       1.059  47.406   3.019  1.00  8.120          O  
ATOM   2966  CB  GLN A 189      -0.388  50.059   1.870  1.00 10.490          C  
ATOM   2967  CG  GLN A 189      -0.990  50.875   0.761  1.00 10.490          C  
ATOM   2968  CD  GLN A 189      -0.017  51.908   0.275  1.00 10.490          C  
ATOM   2969  OE1 GLN A 189       0.550  52.685   1.056  1.00 10.490          O  
ATOM   2970  NE2 GLN A 189       0.203  51.918  -1.004  1.00 10.490          N  
ATOM   2971  H   GLN A 189      -0.422  47.611   0.613  1.00  8.470          H  
ATOM   2972  HA  GLN A 189       1.550  49.839   1.003  1.00  9.200          H  
ATOM   2973 1HB  GLN A 189      -1.161  49.417   2.268  1.00 12.590          H  
ATOM   2974 2HB  GLN A 189      -0.079  50.733   2.662  1.00 12.590          H  
ATOM   2975 1HG  GLN A 189      -1.248  50.223  -0.075  1.00 12.590          H  
ATOM   2976 2HG  GLN A 189      -1.885  51.381   1.131  1.00 12.590          H  
ATOM   2977 1HE2 GLN A 189       0.849  52.568  -1.403  1.00 12.590          H  
ATOM   2978 2HE2 GLN A 189      -0.270  51.244  -1.605  1.00 12.590          H  
ATOM   2979  N   ILE A 190       2.272  49.279   3.339  1.00  8.690          N  
ATOM   2980  CA  ILE A 190       2.877  48.828   4.600  1.00  9.260          C  
ATOM   2981  C   ILE A 190       1.818  48.706   5.677  1.00  9.640          C  
ATOM   2982  O   ILE A 190       1.978  48.003   6.662  1.00  9.920          O  
ATOM   2983  CB  ILE A 190       4.019  49.757   5.048  1.00 12.740          C  
ATOM   2984  CG1 ILE A 190       4.939  49.065   6.112  1.00 12.740          C  
ATOM   2985  CG2 ILE A 190       3.497  51.049   5.592  1.00 12.740          C  
ATOM   2986  CD1 ILE A 190       5.770  47.895   5.610  1.00 12.740          C  
ATOM   2987  H   ILE A 190       2.529  50.182   2.960  1.00 10.430          H  
ATOM   2988  HA  ILE A 190       3.278  47.841   4.451  1.00 11.110          H  
ATOM   2989  HB  ILE A 190       4.619  49.971   4.198  1.00 15.280          H  
ATOM   2990 1HG1 ILE A 190       5.606  49.784   6.492  1.00 15.280          H  
ATOM   2991 2HG1 ILE A 190       4.328  48.698   6.940  1.00 15.280          H  
ATOM   2992 1HG2 ILE A 190       4.336  51.684   5.855  1.00 15.280          H  
ATOM   2993 2HG2 ILE A 190       2.889  51.551   4.845  1.00 15.280          H  
ATOM   2994 3HG2 ILE A 190       2.900  50.860   6.478  1.00 15.280          H  
ATOM   2995 1HD1 ILE A 190       6.366  47.508   6.426  1.00 15.280          H  
ATOM   2996 2HD1 ILE A 190       5.147  47.099   5.239  1.00 15.280          H  
ATOM   2997 3HD1 ILE A 190       6.427  48.224   4.811  1.00 15.280          H  
ATOM   2998  N   GLY A 191       0.730  49.427   5.482  1.00  9.800          N  
ATOM   2999  CA  GLY A 191      -0.396  49.443   6.383  1.00 10.300          C  
ATOM   3000  C   GLY A 191      -1.080  48.078   6.515  1.00  9.980          C  
ATOM   3001  O   GLY A 191      -1.823  47.858   7.472  1.00 10.480          O  
ATOM   3002  H   GLY A 191       0.689  49.991   4.650  1.00 11.760          H  
ATOM   3003 1HA  GLY A 191      -0.069  49.789   7.364  1.00 12.360          H  
ATOM   3004 2HA  GLY A 191      -1.114  50.173   6.013  1.00 12.360          H  
ATOM   3005  N   GLY A 192      -0.832  47.139   5.585  1.00  9.240          N  
ATOM   3006  CA  GLY A 192      -1.461  45.824   5.668  1.00  9.020          C  
ATOM   3007  C   GLY A 192      -2.683  45.729   4.769  1.00  8.660          C  
ATOM   3008  O   GLY A 192      -3.430  44.746   4.814  1.00  8.740          O  
ATOM   3009  H   GLY A 192      -0.178  47.303   4.810  1.00 11.090          H  
ATOM   3010 1HA  GLY A 192      -0.731  45.063   5.378  1.00 10.820          H  
ATOM   3011 2HA  GLY A 192      -1.741  45.618   6.698  1.00 10.820          H  
ATOM   3012  N   GLU A 193      -2.865  46.762   3.959  1.00  8.470          N  
ATOM   3013  CA  GLU A 193      -3.934  46.906   2.973  1.00  8.300          C  
ATOM   3014  C   GLU A 193      -3.334  46.938   1.561  1.00  7.820          C  
ATOM   3015  O   GLU A 193      -2.105  46.922   1.405  1.00  8.250          O  
ATOM   3016  CB  GLU A 193      -4.727  48.200   3.280  1.00 11.690          C  
ATOM   3017  CG  GLU A 193      -3.887  49.493   3.239  1.00 11.690          C  
ATOM   3018  CD  GLU A 193      -4.599  50.793   3.708  1.00 11.690          C  
ATOM   3019  OE1 GLU A 193      -5.745  50.759   4.128  1.00 11.690          O  
ATOM   3020  OE2 GLU A 193      -3.956  51.809   3.652  1.00 11.690          O  
ATOM   3021  H   GLU A 193      -2.204  47.518   4.057  1.00 10.160          H  
ATOM   3022  HA  GLU A 193      -4.599  46.047   3.033  1.00  9.960          H  
ATOM   3023 1HB  GLU A 193      -5.516  48.327   2.547  1.00 14.030          H  
ATOM   3024 2HB  GLU A 193      -5.195  48.115   4.246  1.00 14.030          H  
ATOM   3025 1HG  GLU A 193      -3.004  49.354   3.862  1.00 14.030          H  
ATOM   3026 2HG  GLU A 193      -3.556  49.640   2.216  1.00 14.030          H  
ATOM   3027  N   ALA A 194      -4.189  47.039   0.539  1.00  7.070          N  
ATOM   3028  CA  ALA A 194      -3.707  47.155  -0.846  1.00  6.700          C  
ATOM   3029  C   ALA A 194      -4.608  48.123  -1.603  1.00  5.940          C  
ATOM   3030  O   ALA A 194      -5.831  48.019  -1.555  1.00  5.680          O  
ATOM   3031  CB  ALA A 194      -3.654  45.782  -1.509  1.00  9.530          C  
ATOM   3032  H   ALA A 194      -5.192  47.001   0.749  1.00  8.480          H  
ATOM   3033  HA  ALA A 194      -2.705  47.583  -0.829  1.00  8.040          H  
ATOM   3034 1HB  ALA A 194      -3.291  45.882  -2.478  1.00 11.430          H  
ATOM   3035 2HB  ALA A 194      -2.983  45.141  -0.941  1.00 11.430          H  
ATOM   3036 3HB  ALA A 194      -4.619  45.323  -1.554  1.00 11.430          H  
ATOM   3037  N   ILE A 195      -4.003  49.101  -2.286  1.00  5.800          N  
ATOM   3038  CA  ILE A 195      -4.817  50.139  -2.911  1.00  5.150          C  
ATOM   3039  C   ILE A 195      -4.584  50.400  -4.400  1.00  4.670          C  
ATOM   3040  O   ILE A 195      -3.446  50.547  -4.857  1.00  5.330          O  
ATOM   3041  CB  ILE A 195      -4.552  51.488  -2.161  1.00  7.470          C  
ATOM   3042  CG1 ILE A 195      -4.819  51.351  -0.597  1.00  7.470          C  
ATOM   3043  CG2 ILE A 195      -5.395  52.663  -2.759  1.00  7.470          C  
ATOM   3044  CD1 ILE A 195      -6.252  51.075  -0.153  1.00  7.470          C  
ATOM   3045  H   ILE A 195      -2.978  49.153  -2.344  1.00  6.960          H  
ATOM   3046  HA  ILE A 195      -5.862  49.862  -2.799  1.00  6.180          H  
ATOM   3047  HB  ILE A 195      -3.496  51.742  -2.273  1.00  8.960          H  
ATOM   3048 1HG1 ILE A 195      -4.192  50.550  -0.215  1.00  8.960          H  
ATOM   3049 2HG1 ILE A 195      -4.501  52.279  -0.121  1.00  8.960          H  
ATOM   3050 1HG2 ILE A 195      -5.157  53.589  -2.227  1.00  8.960          H  
ATOM   3051 2HG2 ILE A 195      -5.167  52.809  -3.797  1.00  8.960          H  
ATOM   3052 3HG2 ILE A 195      -6.457  52.462  -2.664  1.00  8.960          H  
ATOM   3053 1HD1 ILE A 195      -6.274  51.011   0.940  1.00  8.960          H  
ATOM   3054 2HD1 ILE A 195      -6.909  51.880  -0.471  1.00  8.960          H  
ATOM   3055 3HD1 ILE A 195      -6.609  50.142  -0.565  1.00  8.960          H  
ATOM   3056  N   PHE A 196      -5.674  50.495  -5.157  1.00  3.750          N  
ATOM   3057  CA  PHE A 196      -5.556  50.963  -6.537  1.00  3.470          C  
ATOM   3058  C   PHE A 196      -5.676  52.484  -6.605  1.00  3.120          C  
ATOM   3059  O   PHE A 196      -6.548  53.082  -5.979  1.00  3.110          O  
ATOM   3060  CB  PHE A 196      -6.575  50.380  -7.506  1.00  4.970          C  
ATOM   3061  CG  PHE A 196      -6.319  49.015  -8.123  1.00  4.970          C  
ATOM   3062  CD1 PHE A 196      -7.153  47.958  -7.948  1.00  4.970          C  
ATOM   3063  CD2 PHE A 196      -5.232  48.832  -8.965  1.00  4.970          C  
ATOM   3064  CE1 PHE A 196      -6.930  46.772  -8.619  1.00  4.970          C  
ATOM   3065  CE2 PHE A 196      -5.024  47.651  -9.615  1.00  4.970          C  
ATOM   3066  CZ  PHE A 196      -5.871  46.627  -9.442  1.00  4.970          C  
ATOM   3067  H   PHE A 196      -6.571  50.306  -4.734  1.00  4.500          H  
ATOM   3068  HA  PHE A 196      -4.566  50.701  -6.906  1.00  4.160          H  
ATOM   3069 1HB  PHE A 196      -7.525  50.313  -6.983  1.00  5.960          H  
ATOM   3070 2HB  PHE A 196      -6.731  51.086  -8.292  1.00  5.960          H  
ATOM   3071  HD1 PHE A 196      -8.016  48.043  -7.295  1.00  5.960          H  
ATOM   3072  HD2 PHE A 196      -4.537  49.646  -9.126  1.00  5.960          H  
ATOM   3073  HE1 PHE A 196      -7.617  45.939  -8.487  1.00  5.960          H  
ATOM   3074  HE2 PHE A 196      -4.175  47.535 -10.288  1.00  5.960          H  
ATOM   3075  HZ  PHE A 196      -5.709  45.688  -9.966  1.00  5.960          H  
ATOM   3076  N   LEU A 197      -4.835  53.095  -7.419  1.00  3.220          N  
ATOM   3077  CA  LEU A 197      -4.828  54.533  -7.637  1.00  2.920          C  
ATOM   3078  C   LEU A 197      -5.402  54.791  -8.997  1.00  2.280          C  
ATOM   3079  O   LEU A 197      -4.745  54.581 -10.021  1.00  2.740          O  
ATOM   3080  CB  LEU A 197      -3.402  55.067  -7.599  1.00  4.210          C  
ATOM   3081  CG  LEU A 197      -2.715  55.231  -6.239  1.00  4.210          C  
ATOM   3082  CD1 LEU A 197      -2.555  53.859  -5.536  1.00  4.210          C  
ATOM   3083  CD2 LEU A 197      -1.351  55.845  -6.480  1.00  4.210          C  
ATOM   3084  H   LEU A 197      -4.124  52.536  -7.879  1.00  3.860          H  
ATOM   3085  HA  LEU A 197      -5.440  55.027  -6.882  1.00  3.500          H  
ATOM   3086 1HB  LEU A 197      -2.817  54.371  -8.142  1.00  5.050          H  
ATOM   3087 2HB  LEU A 197      -3.373  56.028  -8.121  1.00  5.050          H  
ATOM   3088  HG  LEU A 197      -3.300  55.886  -5.600  1.00  5.050          H  
ATOM   3089 1HD1 LEU A 197      -2.061  53.979  -4.620  1.00  5.050          H  
ATOM   3090 2HD1 LEU A 197      -3.492  53.421  -5.326  1.00  5.050          H  
ATOM   3091 3HD1 LEU A 197      -1.988  53.194  -6.171  1.00  5.050          H  
ATOM   3092 1HD2 LEU A 197      -0.844  55.966  -5.540  1.00  5.050          H  
ATOM   3093 2HD2 LEU A 197      -0.776  55.181  -7.117  1.00  5.050          H  
ATOM   3094 3HD2 LEU A 197      -1.453  56.817  -6.964  1.00  5.050          H  
ATOM   3095  N   ILE A 198      -6.644  55.209  -9.016  1.00  1.970          N  
ATOM   3096  CA  ILE A 198      -7.387  55.339 -10.252  1.00  2.180          C  
ATOM   3097  C   ILE A 198      -7.208  56.741 -10.794  1.00  2.190          C  
ATOM   3098  O   ILE A 198      -7.570  57.719 -10.135  1.00  2.500          O  
ATOM   3099  CB  ILE A 198      -8.826  54.937  -9.925  1.00  2.970          C  
ATOM   3100  CG1 ILE A 198      -8.753  53.428  -9.407  1.00  2.970          C  
ATOM   3101  CG2 ILE A 198      -9.737  55.089 -11.144  1.00  2.970          C  
ATOM   3102  CD1 ILE A 198      -9.939  52.907  -8.734  1.00  2.970          C  
ATOM   3103  H   ILE A 198      -7.101  55.397  -8.132  1.00  2.360          H  
ATOM   3104  HA  ILE A 198      -6.988  54.646 -10.991  1.00  2.620          H  
ATOM   3105  HB  ILE A 198      -9.190  55.555  -9.108  1.00  3.560          H  
ATOM   3106 1HG1 ILE A 198      -8.557  52.790 -10.262  1.00  3.560          H  
ATOM   3107 2HG1 ILE A 198      -7.940  53.324  -8.700  1.00  3.560          H  
ATOM   3108 1HG2 ILE A 198     -10.747  54.786 -10.893  1.00  3.560          H  
ATOM   3109 2HG2 ILE A 198      -9.746  56.130 -11.471  1.00  3.560          H  
ATOM   3110 3HG2 ILE A 198      -9.362  54.461 -11.954  1.00  3.560          H  
ATOM   3111 1HD1 ILE A 198      -9.751  51.895  -8.433  1.00  3.560          H  
ATOM   3112 2HD1 ILE A 198     -10.138  53.498  -7.843  1.00  3.560          H  
ATOM   3113 3HD1 ILE A 198     -10.786  52.938  -9.403  1.00  3.560          H  
ATOM   3114  N   VAL A 199      -6.599  56.828 -11.983  1.00  2.410          N  
ATOM   3115  CA  VAL A 199      -6.194  58.098 -12.554  1.00  2.640          C  
ATOM   3116  C   VAL A 199      -6.848  58.506 -13.873  1.00  3.290          C  
ATOM   3117  O   VAL A 199      -6.757  57.819 -14.901  1.00  3.850          O  
ATOM   3118  CB  VAL A 199      -4.658  58.046 -12.738  1.00  3.600          C  
ATOM   3119  CG1 VAL A 199      -4.130  59.317 -13.388  1.00  3.600          C  
ATOM   3120  CG2 VAL A 199      -4.011  57.831 -11.369  1.00  3.600          C  
ATOM   3121  H   VAL A 199      -6.359  55.978 -12.507  1.00  2.890          H  
ATOM   3122  HA  VAL A 199      -6.420  58.872 -11.818  1.00  3.170          H  
ATOM   3123  HB  VAL A 199      -4.403  57.210 -13.394  1.00  4.320          H  
ATOM   3124 1HG1 VAL A 199      -3.050  59.240 -13.501  1.00  4.320          H  
ATOM   3125 2HG1 VAL A 199      -4.581  59.435 -14.365  1.00  4.320          H  
ATOM   3126 3HG1 VAL A 199      -4.368  60.178 -12.762  1.00  4.320          H  
ATOM   3127 1HG2 VAL A 199      -2.943  57.772 -11.476  1.00  4.320          H  
ATOM   3128 2HG2 VAL A 199      -4.264  58.664 -10.728  1.00  4.320          H  
ATOM   3129 3HG2 VAL A 199      -4.364  56.915 -10.925  1.00  4.320          H  
ATOM   3130  N   SER A 200      -7.450  59.698 -13.837  1.00  3.580          N  
ATOM   3131  CA  SER A 200      -8.092  60.330 -14.984  1.00  4.360          C  
ATOM   3132  C   SER A 200      -7.502  61.728 -15.207  1.00  4.430          C  
ATOM   3133  O   SER A 200      -7.645  62.611 -14.361  1.00  4.600          O  
ATOM   3134  CB  SER A 200      -9.587  60.475 -14.777  1.00  5.790          C  
ATOM   3135  OG  SER A 200     -10.268  59.249 -14.710  1.00  5.790          O  
ATOM   3136  H   SER A 200      -7.472  60.181 -12.950  1.00  4.300          H  
ATOM   3137  HA  SER A 200      -7.911  59.723 -15.867  1.00  5.230          H  
ATOM   3138 1HB  SER A 200      -9.756  61.031 -13.866  1.00  6.950          H  
ATOM   3139 2HB  SER A 200      -9.986  61.054 -15.573  1.00  6.950          H  
ATOM   3140  HG  SER A 200     -11.234  59.481 -14.804  1.00  6.950          H  
ATOM   3141  N   LEU A 201      -6.833  61.930 -16.337  1.00  4.620          N  
ATOM   3142  CA  LEU A 201      -6.198  63.215 -16.622  1.00  4.760          C  
ATOM   3143  C   LEU A 201      -6.731  63.874 -17.889  1.00  5.460          C  
ATOM   3144  O   LEU A 201      -6.826  63.230 -18.941  1.00  5.990          O  
ATOM   3145  CB  LEU A 201      -4.687  63.023 -16.755  1.00  6.610          C  
ATOM   3146  CG  LEU A 201      -3.978  62.415 -15.523  1.00  6.610          C  
ATOM   3147  CD1 LEU A 201      -2.530  62.145 -15.875  1.00  6.610          C  
ATOM   3148  CD2 LEU A 201      -4.073  63.361 -14.304  1.00  6.610          C  
ATOM   3149  H   LEU A 201      -6.756  61.167 -16.988  1.00  5.540          H  
ATOM   3150  HA  LEU A 201      -6.403  63.891 -15.804  1.00  5.710          H  
ATOM   3151 1HB  LEU A 201      -4.494  62.378 -17.610  1.00  7.930          H  
ATOM   3152 2HB  LEU A 201      -4.239  63.996 -16.952  1.00  7.930          H  
ATOM   3153  HG  LEU A 201      -4.444  61.480 -15.281  1.00  7.930          H  
ATOM   3154 1HD1 LEU A 201      -2.030  61.690 -15.021  1.00  7.930          H  
ATOM   3155 2HD1 LEU A 201      -2.485  61.462 -16.724  1.00  7.930          H  
ATOM   3156 3HD1 LEU A 201      -2.035  63.079 -16.133  1.00  7.930          H  
ATOM   3157 1HD2 LEU A 201      -3.566  62.901 -13.457  1.00  7.930          H  
ATOM   3158 2HD2 LEU A 201      -3.598  64.314 -14.538  1.00  7.930          H  
ATOM   3159 3HD2 LEU A 201      -5.111  63.536 -14.034  1.00  7.930          H  
ATOM   3160  N   CYS A 202      -7.010  65.167 -17.775  1.00  5.640          N  
ATOM   3161  CA  CYS A 202      -7.550  65.992 -18.846  1.00  6.270          C  
ATOM   3162  C   CYS A 202      -7.067  67.449 -18.720  1.00  6.150          C  
ATOM   3163  O   CYS A 202      -6.524  67.806 -17.676  1.00  5.880          O  
ATOM   3164  CB  CYS A 202      -9.073  65.951 -18.772  1.00  8.530          C  
ATOM   3165  SG  CYS A 202      -9.864  64.450 -19.357  1.00  8.530          S  
ATOM   3166  H   CYS A 202      -6.864  65.593 -16.866  1.00  6.770          H  
ATOM   3167  HA  CYS A 202      -7.216  65.551 -19.782  1.00  7.520          H  
ATOM   3168 1HB  CYS A 202      -9.350  66.049 -17.724  1.00 10.230          H  
ATOM   3169 2HB  CYS A 202      -9.500  66.771 -19.268  1.00 10.230          H  
ATOM   3170  HG  CYS A 202      -9.610  63.680 -18.273  1.00 10.230          H  
ATOM   3171  N   PRO A 203      -7.238  68.300 -19.761  1.00  6.640          N  
ATOM   3172  CA  PRO A 203      -6.901  69.723 -19.793  1.00  6.880          C  
ATOM   3173  C   PRO A 203      -7.572  70.662 -18.782  1.00  6.740          C  
ATOM   3174  O   PRO A 203      -7.032  71.739 -18.527  1.00  6.870          O  
ATOM   3175  CB  PRO A 203      -7.335  70.127 -21.212  1.00 10.320          C  
ATOM   3176  CG  PRO A 203      -7.300  68.865 -22.019  1.00 10.320          C  
ATOM   3177  CD  PRO A 203      -7.742  67.803 -21.077  1.00 10.320          C  
ATOM   3178  HA  PRO A 203      -5.806  69.816 -19.703  1.00  8.260          H  
ATOM   3179 1HB  PRO A 203      -8.336  70.578 -21.180  1.00 12.380          H  
ATOM   3180 2HB  PRO A 203      -6.656  70.898 -21.601  1.00 12.380          H  
ATOM   3181 1HG  PRO A 203      -7.983  68.954 -22.885  1.00 12.380          H  
ATOM   3182 2HG  PRO A 203      -6.292  68.694 -22.421  1.00 12.380          H  
ATOM   3183 1HD  PRO A 203      -8.837  67.775 -21.103  1.00 12.380          H  
ATOM   3184 2HD  PRO A 203      -7.280  66.871 -21.403  1.00 12.380          H  
ATOM   3185  N   THR A 204      -8.733  70.304 -18.209  1.00  6.630          N  
ATOM   3186  CA  THR A 204      -9.369  71.237 -17.280  1.00  6.770          C  
ATOM   3187  C   THR A 204      -9.706  70.610 -15.942  1.00  6.780          C  
ATOM   3188  O   THR A 204      -9.860  69.387 -15.823  1.00  6.760          O  
ATOM   3189  CB  THR A 204     -10.691  71.788 -17.865  1.00  9.420          C  
ATOM   3190  OG1 THR A 204     -11.671  70.726 -17.963  1.00  9.420          O  
ATOM   3191  CG2 THR A 204     -10.446  72.337 -19.263  1.00  9.420          C  
ATOM   3192  H   THR A 204      -9.213  69.441 -18.410  1.00  7.960          H  
ATOM   3193  HA  THR A 204      -8.688  72.069 -17.095  1.00  8.120          H  
ATOM   3194  HB  THR A 204     -11.073  72.579 -17.221  1.00 11.310          H  
ATOM   3195  HG1 THR A 204     -12.514  71.113 -18.242  1.00 11.310          H  
ATOM   3196 1HG2 THR A 204     -11.377  72.727 -19.669  1.00 11.310          H  
ATOM   3197 2HG2 THR A 204      -9.707  73.138 -19.215  1.00 11.310          H  
ATOM   3198 3HG2 THR A 204     -10.083  71.550 -19.910  1.00 11.310          H  
ATOM   3199  N   LYS A 205      -9.889  71.469 -14.928  1.00  6.950          N  
ATOM   3200  CA  LYS A 205     -10.281  71.005 -13.603  1.00  7.210          C  
ATOM   3201  C   LYS A 205     -11.622  70.307 -13.631  1.00  7.570          C  
ATOM   3202  O   LYS A 205     -11.822  69.317 -12.944  1.00  7.630          O  
ATOM   3203  CB  LYS A 205     -10.330  72.152 -12.596  1.00  9.990          C  
ATOM   3204  CG  LYS A 205      -8.976  72.708 -12.191  1.00  9.990          C  
ATOM   3205  CD  LYS A 205      -9.142  73.833 -11.177  1.00  9.990          C  
ATOM   3206  CE  LYS A 205      -7.802  74.401 -10.735  1.00  9.990          C  
ATOM   3207  NZ  LYS A 205      -7.972  75.511  -9.759  1.00  9.990          N  
ATOM   3208  H   LYS A 205      -9.737  72.455 -15.093  1.00  8.340          H  
ATOM   3209  HA  LYS A 205      -9.540  70.284 -13.259  1.00  8.650          H  
ATOM   3210 1HB  LYS A 205     -10.928  72.967 -12.998  1.00 11.990          H  
ATOM   3211 2HB  LYS A 205     -10.828  71.804 -11.684  1.00 11.990          H  
ATOM   3212 1HG  LYS A 205      -8.382  71.911 -11.743  1.00 11.990          H  
ATOM   3213 2HG  LYS A 205      -8.450  73.081 -13.068  1.00 11.990          H  
ATOM   3214 1HD  LYS A 205      -9.740  74.634 -11.613  1.00 11.990          H  
ATOM   3215 2HD  LYS A 205      -9.670  73.446 -10.300  1.00 11.990          H  
ATOM   3216 1HE  LYS A 205      -7.215  73.609 -10.273  1.00 11.990          H  
ATOM   3217 2HE  LYS A 205      -7.267  74.776 -11.607  1.00 11.990          H  
ATOM   3218 1HZ  LYS A 205      -7.064  75.862  -9.486  1.00 11.990          H  
ATOM   3219 2HZ  LYS A 205      -8.507  76.257 -10.181  1.00 11.990          H  
ATOM   3220 3HZ  LYS A 205      -8.459  75.166  -8.942  1.00 11.990          H  
ATOM   3221  N   LYS A 206     -12.567  70.794 -14.434  1.00  7.900          N  
ATOM   3222  CA  LYS A 206     -13.870  70.145 -14.449  1.00  8.380          C  
ATOM   3223  C   LYS A 206     -13.716  68.677 -14.799  1.00  8.070          C  
ATOM   3224  O   LYS A 206     -14.253  67.794 -14.109  1.00  8.330          O  
ATOM   3225  CB  LYS A 206     -14.813  70.807 -15.465  1.00 11.540          C  
ATOM   3226  CG  LYS A 206     -16.222  70.171 -15.539  1.00 11.540          C  
ATOM   3227  CD  LYS A 206     -17.124  70.895 -16.548  1.00 11.540          C  
ATOM   3228  CE  LYS A 206     -18.498  70.228 -16.641  1.00 11.540          C  
ATOM   3229  NZ  LYS A 206     -19.401  70.919 -17.615  1.00 11.540          N  
ATOM   3230  H   LYS A 206     -12.376  71.602 -15.005  1.00  9.480          H  
ATOM   3231  HA  LYS A 206     -14.307  70.212 -13.452  1.00 10.060          H  
ATOM   3232 1HB  LYS A 206     -14.930  71.861 -15.216  1.00 13.850          H  
ATOM   3233 2HB  LYS A 206     -14.370  70.752 -16.459  1.00 13.850          H  
ATOM   3234 1HG  LYS A 206     -16.137  69.124 -15.843  1.00 13.850          H  
ATOM   3235 2HG  LYS A 206     -16.687  70.203 -14.554  1.00 13.850          H  
ATOM   3236 1HD  LYS A 206     -17.251  71.936 -16.246  1.00 13.850          H  
ATOM   3237 2HD  LYS A 206     -16.654  70.873 -17.532  1.00 13.850          H  
ATOM   3238 1HE  LYS A 206     -18.368  69.196 -16.955  1.00 13.850          H  
ATOM   3239 2HE  LYS A 206     -18.966  70.240 -15.657  1.00 13.850          H  
ATOM   3240 1HZ  LYS A 206     -20.295  70.441 -17.642  1.00 13.850          H  
ATOM   3241 2HZ  LYS A 206     -19.541  71.880 -17.327  1.00 13.850          H  
ATOM   3242 3HZ  LYS A 206     -18.990  70.901 -18.539  1.00 13.850          H  
ATOM   3243  N   LEU A 207     -12.970  68.414 -15.873  1.00  7.590          N  
ATOM   3244  CA  LEU A 207     -12.795  67.058 -16.324  1.00  7.340          C  
ATOM   3245  C   LEU A 207     -12.006  66.205 -15.338  1.00  7.020          C  
ATOM   3246  O   LEU A 207     -12.361  65.043 -15.091  1.00  7.080          O  
ATOM   3247  CB  LEU A 207     -12.084  67.092 -17.670  1.00 10.380          C  
ATOM   3248  CG  LEU A 207     -12.873  67.673 -18.869  1.00 10.380          C  
ATOM   3249  CD1 LEU A 207     -11.951  67.882 -20.037  1.00 10.380          C  
ATOM   3250  CD2 LEU A 207     -13.944  66.725 -19.290  1.00 10.380          C  
ATOM   3251  H   LEU A 207     -12.542  69.185 -16.393  1.00  9.110          H  
ATOM   3252  HA  LEU A 207     -13.774  66.622 -16.435  1.00  8.810          H  
ATOM   3253 1HB  LEU A 207     -11.178  67.689 -17.555  1.00 12.450          H  
ATOM   3254 2HB  LEU A 207     -11.812  66.083 -17.920  1.00 12.450          H  
ATOM   3255  HG  LEU A 207     -13.307  68.628 -18.590  1.00 12.450          H  
ATOM   3256 1HD1 LEU A 207     -12.515  68.292 -20.869  1.00 12.450          H  
ATOM   3257 2HD1 LEU A 207     -11.156  68.575 -19.770  1.00 12.450          H  
ATOM   3258 3HD1 LEU A 207     -11.522  66.932 -20.338  1.00 12.450          H  
ATOM   3259 1HD2 LEU A 207     -14.452  67.152 -20.126  1.00 12.450          H  
ATOM   3260 2HD2 LEU A 207     -13.502  65.774 -19.588  1.00 12.450          H  
ATOM   3261 3HD2 LEU A 207     -14.641  66.570 -18.496  1.00 12.450          H  
ATOM   3262  N   VAL A 208     -10.941  66.765 -14.752  1.00  6.880          N  
ATOM   3263  CA  VAL A 208     -10.108  65.990 -13.833  1.00  6.850          C  
ATOM   3264  C   VAL A 208     -10.806  65.707 -12.510  1.00  7.470          C  
ATOM   3265  O   VAL A 208     -10.731  64.592 -11.994  1.00  7.530          O  
ATOM   3266  CB  VAL A 208      -8.745  66.671 -13.599  1.00  9.600          C  
ATOM   3267  CG1 VAL A 208      -7.944  65.933 -12.505  1.00  9.600          C  
ATOM   3268  CG2 VAL A 208      -7.974  66.629 -14.894  1.00  9.600          C  
ATOM   3269  H   VAL A 208     -10.681  67.733 -14.986  1.00  8.260          H  
ATOM   3270  HA  VAL A 208      -9.899  65.029 -14.308  1.00  8.220          H  
ATOM   3271  HB  VAL A 208      -8.899  67.704 -13.282  1.00 11.520          H  
ATOM   3272 1HG1 VAL A 208      -6.980  66.420 -12.370  1.00 11.520          H  
ATOM   3273 2HG1 VAL A 208      -8.482  65.948 -11.558  1.00 11.520          H  
ATOM   3274 3HG1 VAL A 208      -7.785  64.893 -12.815  1.00 11.520          H  
ATOM   3275 1HG2 VAL A 208      -7.000  67.102 -14.769  1.00 11.520          H  
ATOM   3276 2HG2 VAL A 208      -7.853  65.591 -15.164  1.00 11.520          H  
ATOM   3277 3HG2 VAL A 208      -8.531  67.153 -15.668  1.00 11.520          H  
ATOM   3278  N   GLU A 209     -11.440  66.721 -11.919  1.00  8.030          N  
ATOM   3279  CA  GLU A 209     -12.126  66.542 -10.650  1.00  8.840          C  
ATOM   3280  C   GLU A 209     -13.267  65.542 -10.804  1.00  9.050          C  
ATOM   3281  O   GLU A 209     -13.484  64.706  -9.923  1.00  9.570          O  
ATOM   3282  CB  GLU A 209     -12.650  67.885 -10.133  1.00 12.050          C  
ATOM   3283  CG  GLU A 209     -11.544  68.863  -9.695  1.00 12.050          C  
ATOM   3284  CD  GLU A 209     -12.070  70.217  -9.280  1.00 12.050          C  
ATOM   3285  OE1 GLU A 209     -13.263  70.408  -9.324  1.00 12.050          O  
ATOM   3286  OE2 GLU A 209     -11.274  71.063  -8.936  1.00 12.050          O  
ATOM   3287  H   GLU A 209     -11.469  67.637 -12.367  1.00  9.640          H  
ATOM   3288  HA  GLU A 209     -11.417  66.144  -9.926  1.00 10.610          H  
ATOM   3289 1HB  GLU A 209     -13.239  68.369 -10.915  1.00 14.460          H  
ATOM   3290 2HB  GLU A 209     -13.310  67.715  -9.284  1.00 14.460          H  
ATOM   3291 1HG  GLU A 209     -11.000  68.424  -8.861  1.00 14.460          H  
ATOM   3292 2HG  GLU A 209     -10.843  68.990 -10.520  1.00 14.460          H  
ATOM   3293  N   THR A 210     -13.979  65.609 -11.941  1.00  8.740          N  
ATOM   3294  CA  THR A 210     -15.052  64.679 -12.246  1.00  9.060          C  
ATOM   3295  C   THR A 210     -14.499  63.279 -12.431  1.00  8.430          C  
ATOM   3296  O   THR A 210     -15.056  62.308 -11.917  1.00  8.610          O  
ATOM   3297  CB  THR A 210     -15.805  65.083 -13.518  1.00 12.560          C  
ATOM   3298  OG1 THR A 210     -16.398  66.370 -13.337  1.00 12.560          O  
ATOM   3299  CG2 THR A 210     -16.873  64.061 -13.803  1.00 12.560          C  
ATOM   3300  H   THR A 210     -13.804  66.355 -12.614  1.00 10.490          H  
ATOM   3301  HA  THR A 210     -15.751  64.667 -11.412  1.00 10.870          H  
ATOM   3302  HB  THR A 210     -15.114  65.137 -14.348  1.00 15.070          H  
ATOM   3303  HG1 THR A 210     -15.690  67.049 -13.380  1.00 15.070          H  
ATOM   3304 1HG2 THR A 210     -17.415  64.338 -14.658  1.00 15.070          H  
ATOM   3305 2HG2 THR A 210     -16.442  63.075 -13.963  1.00 15.070          H  
ATOM   3306 3HG2 THR A 210     -17.533  64.025 -12.984  1.00 15.070          H  
ATOM   3307  N   GLY A 211     -13.393  63.177 -13.173  1.00  7.790          N  
ATOM   3308  CA  GLY A 211     -12.771  61.902 -13.445  1.00  7.240          C  
ATOM   3309  C   GLY A 211     -12.886  61.443 -14.900  1.00  6.560          C  
ATOM   3310  O   GLY A 211     -12.804  60.238 -15.176  1.00  6.170          O  
ATOM   3311  H   GLY A 211     -12.979  64.009 -13.589  1.00  9.350          H  
ATOM   3312 1HA  GLY A 211     -11.723  61.974 -13.165  1.00  8.690          H  
ATOM   3313 2HA  GLY A 211     -13.214  61.164 -12.800  1.00  8.690          H  
ATOM   3314  N   PHE A 212     -13.069  62.387 -15.824  1.00  6.520          N  
ATOM   3315  CA  PHE A 212     -13.167  62.088 -17.245  1.00  6.230          C  
ATOM   3316  C   PHE A 212     -11.830  61.739 -17.856  1.00  6.140          C  
ATOM   3317  O   PHE A 212     -10.775  62.225 -17.447  1.00  6.270          O  
ATOM   3318  CB  PHE A 212     -13.747  63.250 -18.054  1.00  8.840          C  
ATOM   3319  CG  PHE A 212     -15.235  63.465 -18.018  1.00  8.840          C  
ATOM   3320  CD1 PHE A 212     -15.800  64.420 -17.231  1.00  8.840          C  
ATOM   3321  CD2 PHE A 212     -16.069  62.728 -18.841  1.00  8.840          C  
ATOM   3322  CE1 PHE A 212     -17.148  64.654 -17.261  1.00  8.840          C  
ATOM   3323  CE2 PHE A 212     -17.429  62.959 -18.860  1.00  8.840          C  
ATOM   3324  CZ  PHE A 212     -17.965  63.926 -18.069  1.00  8.840          C  
ATOM   3325  H   PHE A 212     -13.083  63.364 -15.531  1.00  7.820          H  
ATOM   3326  HA  PHE A 212     -13.826  61.225 -17.360  1.00  7.480          H  
ATOM   3327 1HB  PHE A 212     -13.285  64.160 -17.684  1.00 10.610          H  
ATOM   3328 2HB  PHE A 212     -13.451  63.161 -19.091  1.00 10.610          H  
ATOM   3329  HD1 PHE A 212     -15.172  65.008 -16.593  1.00 10.610          H  
ATOM   3330  HD2 PHE A 212     -15.644  61.968 -19.490  1.00 10.610          H  
ATOM   3331  HE1 PHE A 212     -17.562  65.432 -16.641  1.00 10.610          H  
ATOM   3332  HE2 PHE A 212     -18.091  62.383 -19.522  1.00 10.610          H  
ATOM   3333  HZ  PHE A 212     -19.045  64.115 -18.100  1.00 10.610          H  
ATOM   3334  N   VAL A 213     -11.885  60.898 -18.874  1.00  6.150          N  
ATOM   3335  CA  VAL A 213     -10.708  60.513 -19.641  1.00  6.480          C  
ATOM   3336  C   VAL A 213     -10.843  61.049 -21.056  1.00  6.930          C  
ATOM   3337  O   VAL A 213     -10.156  60.624 -21.982  1.00  6.920          O  
ATOM   3338  CB  VAL A 213     -10.568  58.983 -19.652  1.00  8.940          C  
ATOM   3339  CG1 VAL A 213     -10.378  58.494 -18.220  1.00  8.940          C  
ATOM   3340  CG2 VAL A 213     -11.796  58.332 -20.292  1.00  8.940          C  
ATOM   3341  H   VAL A 213     -12.787  60.513 -19.119  1.00  7.380          H  
ATOM   3342  HA  VAL A 213      -9.821  60.951 -19.180  1.00  7.780          H  
ATOM   3343  HB  VAL A 213      -9.687  58.710 -20.227  1.00 10.730          H  
ATOM   3344 1HG1 VAL A 213     -10.253  57.416 -18.212  1.00 10.730          H  
ATOM   3345 2HG1 VAL A 213      -9.511  58.957 -17.786  1.00 10.730          H  
ATOM   3346 3HG1 VAL A 213     -11.250  58.757 -17.620  1.00 10.730          H  
ATOM   3347 1HG2 VAL A 213     -11.670  57.254 -20.293  1.00 10.730          H  
ATOM   3348 2HG2 VAL A 213     -12.688  58.583 -19.729  1.00 10.730          H  
ATOM   3349 3HG2 VAL A 213     -11.907  58.676 -21.323  1.00 10.730          H  
ATOM   3350  N   ILE A 214     -11.791  61.952 -21.208  1.00  7.400          N  
ATOM   3351  CA  ILE A 214     -12.115  62.576 -22.462  1.00  7.930          C  
ATOM   3352  C   ILE A 214     -11.673  64.041 -22.414  1.00  8.270          C  
ATOM   3353  O   ILE A 214     -12.271  64.808 -21.670  1.00  8.370          O  
ATOM   3354  CB  ILE A 214     -13.630  62.511 -22.672  1.00 10.890          C  
ATOM   3355  CG1 ILE A 214     -14.091  61.036 -22.656  1.00 10.890          C  
ATOM   3356  CG2 ILE A 214     -13.962  63.174 -23.976  1.00 10.890          C  
ATOM   3357  CD1 ILE A 214     -15.588  60.845 -22.597  1.00 10.890          C  
ATOM   3358  H   ILE A 214     -12.285  62.237 -20.381  1.00  8.880          H  
ATOM   3359  HA  ILE A 214     -11.645  62.024 -23.263  1.00  9.520          H  
ATOM   3360  HB  ILE A 214     -14.140  63.029 -21.860  1.00 13.070          H  
ATOM   3361 1HG1 ILE A 214     -13.711  60.540 -23.547  1.00 13.070          H  
ATOM   3362 2HG1 ILE A 214     -13.672  60.545 -21.788  1.00 13.070          H  
ATOM   3363 1HG2 ILE A 214     -15.026  63.164 -24.159  1.00 13.070          H  
ATOM   3364 2HG2 ILE A 214     -13.636  64.193 -23.947  1.00 13.070          H  
ATOM   3365 3HG2 ILE A 214     -13.454  62.655 -24.789  1.00 13.070          H  
ATOM   3366 1HD1 ILE A 214     -15.812  59.778 -22.579  1.00 13.070          H  
ATOM   3367 2HD1 ILE A 214     -15.983  61.311 -21.697  1.00 13.070          H  
ATOM   3368 3HD1 ILE A 214     -16.065  61.288 -23.462  1.00 13.070          H  
ATOM   3369  N   PRO A 215     -10.669  64.471 -23.207  1.00  8.560          N  
ATOM   3370  CA  PRO A 215     -10.115  65.823 -23.236  1.00  9.030          C  
ATOM   3371  C   PRO A 215     -11.137  66.956 -23.373  1.00  9.310          C  
ATOM   3372  O   PRO A 215     -10.917  68.054 -22.865  1.00  8.970          O  
ATOM   3373  CB  PRO A 215      -9.203  65.774 -24.461  1.00 13.540          C  
ATOM   3374  CG  PRO A 215      -8.774  64.335 -24.553  1.00 13.540          C  
ATOM   3375  CD  PRO A 215      -9.996  63.540 -24.142  1.00 13.540          C  
ATOM   3376  HA  PRO A 215      -9.527  65.952 -22.319  1.00 10.840          H  
ATOM   3377 1HB  PRO A 215      -9.758  66.118 -25.351  1.00 16.250          H  
ATOM   3378 2HB  PRO A 215      -8.359  66.466 -24.328  1.00 16.250          H  
ATOM   3379 1HG  PRO A 215      -8.435  64.102 -25.576  1.00 16.250          H  
ATOM   3380 2HG  PRO A 215      -7.915  64.160 -23.887  1.00 16.250          H  
ATOM   3381 1HD  PRO A 215     -10.636  63.314 -25.011  1.00 16.250          H  
ATOM   3382 2HD  PRO A 215      -9.643  62.635 -23.627  1.00 16.250          H  
ATOM   3383  N   GLU A 216     -12.235  66.708 -24.087  1.00 10.020          N  
ATOM   3384  CA  GLU A 216     -13.275  67.706 -24.266  1.00 10.400          C  
ATOM   3385  C   GLU A 216     -14.619  67.005 -24.302  1.00 11.100          C  
ATOM   3386  O   GLU A 216     -14.787  66.032 -25.040  1.00 11.640          O  
ATOM   3387  CB  GLU A 216     -13.046  68.493 -25.557  1.00 14.410          C  
ATOM   3388  CG  GLU A 216     -14.051  69.608 -25.815  1.00 14.410          C  
ATOM   3389  CD  GLU A 216     -13.741  70.400 -27.052  1.00 14.410          C  
ATOM   3390  OE1 GLU A 216     -12.763  70.109 -27.696  1.00 14.410          O  
ATOM   3391  OE2 GLU A 216     -14.484  71.301 -27.354  1.00 14.410          O  
ATOM   3392  H   GLU A 216     -12.375  65.817 -24.537  1.00 12.020          H  
ATOM   3393  HA  GLU A 216     -13.266  68.391 -23.417  1.00 12.480          H  
ATOM   3394 1HB  GLU A 216     -12.052  68.941 -25.532  1.00 17.290          H  
ATOM   3395 2HB  GLU A 216     -13.074  67.810 -26.407  1.00 17.290          H  
ATOM   3396 1HG  GLU A 216     -15.048  69.177 -25.924  1.00 17.290          H  
ATOM   3397 2HG  GLU A 216     -14.068  70.276 -24.955  1.00 17.290          H  
ATOM   3398  N   ILE A 217     -15.603  67.550 -23.600  1.00 11.190          N  
ATOM   3399  CA  ILE A 217     -16.924  66.939 -23.568  1.00 11.930          C  
ATOM   3400  C   ILE A 217     -18.018  67.911 -23.962  1.00 12.180          C  
ATOM   3401  O   ILE A 217     -17.838  69.127 -23.892  1.00 12.360          O  
ATOM   3402  CB  ILE A 217     -17.213  66.398 -22.150  1.00 16.410          C  
ATOM   3403  CG1 ILE A 217     -17.219  67.602 -21.121  1.00 16.410          C  
ATOM   3404  CG2 ILE A 217     -16.188  65.295 -21.789  1.00 16.410          C  
ATOM   3405  CD1 ILE A 217     -17.653  67.245 -19.705  1.00 16.410          C  
ATOM   3406  H   ILE A 217     -15.414  68.381 -23.057  1.00 13.430          H  
ATOM   3407  HA  ILE A 217     -16.942  66.107 -24.271  1.00 14.320          H  
ATOM   3408  HB  ILE A 217     -18.209  65.960 -22.128  1.00 19.690          H  
ATOM   3409 1HG1 ILE A 217     -16.238  68.040 -21.087  1.00 19.690          H  
ATOM   3410 2HG1 ILE A 217     -17.922  68.358 -21.470  1.00 19.690          H  
ATOM   3411 1HG2 ILE A 217     -16.402  64.894 -20.811  1.00 19.690          H  
ATOM   3412 2HG2 ILE A 217     -16.266  64.498 -22.520  1.00 19.690          H  
ATOM   3413 3HG2 ILE A 217     -15.177  65.687 -21.801  1.00 19.690          H  
ATOM   3414 1HD1 ILE A 217     -17.634  68.139 -19.092  1.00 19.690          H  
ATOM   3415 2HD1 ILE A 217     -18.662  66.833 -19.713  1.00 19.690          H  
ATOM   3416 3HD1 ILE A 217     -16.978  66.523 -19.295  1.00 19.690          H  
ATOM   3417  N   SER A 218     -19.166  67.360 -24.336  1.00 12.280          N  
ATOM   3418  CA  SER A 218     -20.351  68.147 -24.646  1.00 12.480          C  
ATOM   3419  C   SER A 218     -20.857  68.903 -23.440  1.00 12.010          C  
ATOM   3420  O   SER A 218     -20.831  68.394 -22.319  1.00 11.670          O  
ATOM   3421  CB  SER A 218     -21.479  67.295 -25.176  1.00 17.390          C  
ATOM   3422  OG  SER A 218     -22.641  68.082 -25.310  1.00 17.390          O  
ATOM   3423  H   SER A 218     -19.216  66.352 -24.386  1.00 14.740          H  
ATOM   3424  HA  SER A 218     -20.085  68.877 -25.413  1.00 14.980          H  
ATOM   3425 1HB  SER A 218     -21.202  66.877 -26.142  1.00 20.870          H  
ATOM   3426 2HB  SER A 218     -21.673  66.468 -24.500  1.00 20.870          H  
ATOM   3427  HG  SER A 218     -23.301  67.522 -25.738  1.00 20.870          H  
ATOM   3428  N   SER A 219     -21.423  70.081 -23.675  1.00 12.130          N  
ATOM   3429  CA  SER A 219     -22.024  70.882 -22.614  1.00 11.850          C  
ATOM   3430  C   SER A 219     -23.206  70.160 -21.954  1.00 11.400          C  
ATOM   3431  O   SER A 219     -23.608  70.496 -20.838  1.00 10.780          O  
ATOM   3432  CB  SER A 219     -22.479  72.213 -23.173  1.00 16.700          C  
ATOM   3433  OG  SER A 219     -23.523  72.037 -24.087  1.00 16.700          O  
ATOM   3434  H   SER A 219     -21.434  70.441 -24.619  1.00 14.560          H  
ATOM   3435  HA  SER A 219     -21.266  71.063 -21.852  1.00 14.220          H  
ATOM   3436 1HB  SER A 219     -22.810  72.855 -22.357  1.00 20.040          H  
ATOM   3437 2HB  SER A 219     -21.642  72.707 -23.661  1.00 20.040          H  
ATOM   3438  HG  SER A 219     -23.798  72.920 -24.350  1.00 20.040          H  
ATOM   3439  N   ASN A 220     -23.747  69.151 -22.646  1.00 11.790          N  
ATOM   3440  CA  ASN A 220     -24.854  68.349 -22.151  1.00 11.590          C  
ATOM   3441  C   ASN A 220     -24.374  67.031 -21.524  1.00 10.900          C  
ATOM   3442  O   ASN A 220     -25.188  66.159 -21.203  1.00 10.880          O  
ATOM   3443  CB  ASN A 220     -25.817  68.047 -23.280  1.00 16.310          C  
ATOM   3444  CG  ASN A 220     -26.534  69.260 -23.788  1.00 16.310          C  
ATOM   3445  OD1 ASN A 220     -26.977  70.131 -23.029  1.00 16.310          O  
ATOM   3446  ND2 ASN A 220     -26.655  69.332 -25.090  1.00 16.310          N  
ATOM   3447  H   ASN A 220     -23.352  68.944 -23.562  1.00 14.150          H  
ATOM   3448  HA  ASN A 220     -25.371  68.912 -21.374  1.00 13.910          H  
ATOM   3449 1HB  ASN A 220     -25.265  67.598 -24.104  1.00 19.570          H  
ATOM   3450 2HB  ASN A 220     -26.554  67.318 -22.945  1.00 19.570          H  
ATOM   3451 1HD2 ASN A 220     -27.119  70.114 -25.508  1.00 19.570          H  
ATOM   3452 2HD2 ASN A 220     -26.275  68.605 -25.664  1.00 19.570          H  
ATOM   3453  N   ASP A 221     -23.059  66.870 -21.361  1.00 10.440          N  
ATOM   3454  CA  ASP A 221     -22.489  65.664 -20.774  1.00  9.850          C  
ATOM   3455  C   ASP A 221     -22.497  65.880 -19.257  1.00  9.150          C  
ATOM   3456  O   ASP A 221     -21.742  66.688 -18.691  1.00  8.700          O  
ATOM   3457  CB  ASP A 221     -21.091  65.387 -21.361  1.00 14.030          C  
ATOM   3458  CG  ASP A 221     -20.462  64.052 -20.940  1.00 14.030          C  
ATOM   3459  OD1 ASP A 221     -20.882  63.505 -19.950  1.00 14.030          O  
ATOM   3460  OD2 ASP A 221     -19.639  63.539 -21.684  1.00 14.030          O  
ATOM   3461  H   ASP A 221     -22.412  67.605 -21.648  1.00 12.530          H  
ATOM   3462  HA  ASP A 221     -23.129  64.813 -21.005  1.00 11.820          H  
ATOM   3463 1HB  ASP A 221     -21.152  65.410 -22.440  1.00 16.830          H  
ATOM   3464 2HB  ASP A 221     -20.427  66.194 -21.071  1.00 16.830          H  
ATOM   3465  N   ASN A 222     -23.425  65.226 -18.578  1.00  9.230          N  
ATOM   3466  CA  ASN A 222     -23.616  65.552 -17.185  1.00  8.730          C  
ATOM   3467  C   ASN A 222     -22.542  64.950 -16.302  1.00  8.170          C  
ATOM   3468  O   ASN A 222     -22.649  63.813 -15.823  1.00  7.790          O  
ATOM   3469  CB  ASN A 222     -24.988  65.135 -16.711  1.00 12.420          C  
ATOM   3470  CG  ASN A 222     -25.284  65.632 -15.315  1.00 12.420          C  
ATOM   3471  OD1 ASN A 222     -24.394  66.168 -14.618  1.00 12.420          O  
ATOM   3472  ND2 ASN A 222     -26.520  65.472 -14.893  1.00 12.420          N  
ATOM   3473  H   ASN A 222     -24.009  64.551 -19.052  1.00 11.080          H  
ATOM   3474  HA  ASN A 222     -23.545  66.636 -17.082  1.00 10.480          H  
ATOM   3475 1HB  ASN A 222     -25.745  65.519 -17.398  1.00 14.910          H  
ATOM   3476 2HB  ASN A 222     -25.050  64.055 -16.725  1.00 14.910          H  
ATOM   3477 1HD2 ASN A 222     -26.782  65.781 -13.978  1.00 14.910          H  
ATOM   3478 2HD2 ASN A 222     -27.201  65.042 -15.487  1.00 14.910          H  
ATOM   3479  N   ALA A 223     -21.563  65.796 -16.015  1.00  8.220          N  
ATOM   3480  CA  ALA A 223     -20.384  65.492 -15.226  1.00  7.830          C  
ATOM   3481  C   ALA A 223     -20.745  65.009 -13.826  1.00  7.440          C  
ATOM   3482  O   ALA A 223     -19.939  64.357 -13.170  1.00  6.950          O  
ATOM   3483  CB  ALA A 223     -19.508  66.720 -15.134  1.00 11.120          C  
ATOM   3484  H   ALA A 223     -21.611  66.686 -16.512  1.00  9.860          H  
ATOM   3485  HA  ALA A 223     -19.840  64.699 -15.731  1.00  9.400          H  
ATOM   3486 1HB  ALA A 223     -18.613  66.490 -14.570  1.00 13.340          H  
ATOM   3487 2HB  ALA A 223     -19.237  67.039 -16.136  1.00 13.340          H  
ATOM   3488 3HB  ALA A 223     -20.054  67.515 -14.633  1.00 13.340          H  
ATOM   3489  N   LYS A 224     -21.916  65.395 -13.309  1.00  7.750          N  
ATOM   3490  CA  LYS A 224     -22.290  64.956 -11.968  1.00  7.650          C  
ATOM   3491  C   LYS A 224     -22.482  63.445 -11.952  1.00  7.270          C  
ATOM   3492  O   LYS A 224     -22.206  62.783 -10.942  1.00  7.050          O  
ATOM   3493  CB  LYS A 224     -23.552  65.654 -11.468  1.00 10.750          C  
ATOM   3494  CG  LYS A 224     -23.366  67.135 -11.160  1.00 10.750          C  
ATOM   3495  CD  LYS A 224     -24.669  67.773 -10.675  1.00 10.750          C  
ATOM   3496  CE  LYS A 224     -24.483  69.256 -10.352  1.00 10.750          C  
ATOM   3497  NZ  LYS A 224     -25.757  69.894  -9.906  1.00 10.750          N  
ATOM   3498  H   LYS A 224     -22.581  65.922 -13.882  1.00  9.300          H  
ATOM   3499  HA  LYS A 224     -21.474  65.195 -11.286  1.00  9.180          H  
ATOM   3500 1HB  LYS A 224     -24.349  65.542 -12.194  1.00 12.900          H  
ATOM   3501 2HB  LYS A 224     -23.885  65.168 -10.552  1.00 12.900          H  
ATOM   3502 1HG  LYS A 224     -22.599  67.249 -10.394  1.00 12.900          H  
ATOM   3503 2HG  LYS A 224     -23.031  67.644 -12.062  1.00 12.900          H  
ATOM   3504 1HD  LYS A 224     -25.428  67.672 -11.452  1.00 12.900          H  
ATOM   3505 2HD  LYS A 224     -25.017  67.256  -9.781  1.00 12.900          H  
ATOM   3506 1HE  LYS A 224     -23.742  69.358  -9.560  1.00 12.900          H  
ATOM   3507 2HE  LYS A 224     -24.123  69.772 -11.242  1.00 12.900          H  
ATOM   3508 1HZ  LYS A 224     -25.592  70.871  -9.704  1.00 12.900          H  
ATOM   3509 2HZ  LYS A 224     -26.450  69.817 -10.638  1.00 12.900          H  
ATOM   3510 3HZ  LYS A 224     -26.095  69.432  -9.074  1.00 12.900          H  
ATOM   3511  N   ILE A 225     -23.011  62.908 -13.058  1.00  7.400          N  
ATOM   3512  CA  ILE A 225     -23.270  61.495 -13.185  1.00  7.330          C  
ATOM   3513  C   ILE A 225     -21.946  60.824 -13.414  1.00  6.740          C  
ATOM   3514  O   ILE A 225     -21.632  59.818 -12.783  1.00  6.500          O  
ATOM   3515  CB  ILE A 225     -24.273  61.182 -14.306  1.00 10.290          C  
ATOM   3516  CG1 ILE A 225     -25.653  61.777 -13.914  1.00 10.290          C  
ATOM   3517  CG2 ILE A 225     -24.340  59.665 -14.522  1.00 10.290          C  
ATOM   3518  CD1 ILE A 225     -26.686  61.786 -15.022  1.00 10.290          C  
ATOM   3519  H   ILE A 225     -23.190  63.492 -13.877  1.00  8.880          H  
ATOM   3520  HA  ILE A 225     -23.686  61.126 -12.250  1.00  8.800          H  
ATOM   3521  HB  ILE A 225     -23.956  61.671 -15.229  1.00 12.350          H  
ATOM   3522 1HG1 ILE A 225     -26.050  61.211 -13.075  1.00 12.350          H  
ATOM   3523 2HG1 ILE A 225     -25.500  62.806 -13.592  1.00 12.350          H  
ATOM   3524 1HG2 ILE A 225     -25.039  59.426 -15.313  1.00 12.350          H  
ATOM   3525 2HG2 ILE A 225     -23.363  59.299 -14.805  1.00 12.350          H  
ATOM   3526 3HG2 ILE A 225     -24.651  59.181 -13.602  1.00 12.350          H  
ATOM   3527 1HD1 ILE A 225     -27.606  62.233 -14.646  1.00 12.350          H  
ATOM   3528 2HD1 ILE A 225     -26.322  62.367 -15.858  1.00 12.350          H  
ATOM   3529 3HD1 ILE A 225     -26.895  60.776 -15.355  1.00 12.350          H  
ATOM   3530  N   ALA A 226     -21.137  61.388 -14.308  1.00  6.650          N  
ATOM   3531  CA  ALA A 226     -19.845  60.772 -14.549  1.00  6.230          C  
ATOM   3532  C   ALA A 226     -19.053  60.664 -13.238  1.00  5.720          C  
ATOM   3533  O   ALA A 226     -18.431  59.624 -12.982  1.00  5.330          O  
ATOM   3534  CB  ALA A 226     -19.064  61.577 -15.566  1.00  8.890          C  
ATOM   3535  H   ALA A 226     -21.455  62.217 -14.822  1.00  7.980          H  
ATOM   3536  HA  ALA A 226     -20.010  59.765 -14.932  1.00  7.480          H  
ATOM   3537 1HB  ALA A 226     -18.100  61.104 -15.752  1.00 10.670          H  
ATOM   3538 2HB  ALA A 226     -19.627  61.637 -16.497  1.00 10.670          H  
ATOM   3539 3HB  ALA A 226     -18.906  62.568 -15.181  1.00 10.670          H  
ATOM   3540  N   ALA A 227     -19.109  61.706 -12.382  1.00  5.910          N  
ATOM   3541  CA  ALA A 227     -18.425  61.647 -11.099  1.00  5.810          C  
ATOM   3542  C   ALA A 227     -18.997  60.537 -10.227  1.00  5.690          C  
ATOM   3543  O   ALA A 227     -18.243  59.774  -9.614  1.00  5.470          O  
ATOM   3544  CB  ALA A 227     -18.558  62.964 -10.356  1.00  8.170          C  
ATOM   3545  H   ALA A 227     -19.593  62.568 -12.647  1.00  7.090          H  
ATOM   3546  HA  ALA A 227     -17.371  61.438 -11.286  1.00  6.970          H  
ATOM   3547 1HB  ALA A 227     -18.027  62.896  -9.410  1.00  9.810          H  
ATOM   3548 2HB  ALA A 227     -18.146  63.769 -10.932  1.00  9.810          H  
ATOM   3549 3HB  ALA A 227     -19.612  63.164 -10.171  1.00  9.810          H  
ATOM   3550  N   ARG A 228     -20.334  60.417 -10.183  1.00  6.040          N  
ATOM   3551  CA  ARG A 228     -20.971  59.381  -9.383  1.00  6.290          C  
ATOM   3552  C   ARG A 228     -20.546  57.995  -9.804  1.00  5.960          C  
ATOM   3553  O   ARG A 228     -20.177  57.173  -8.958  1.00  5.910          O  
ATOM   3554  CB  ARG A 228     -22.490  59.453  -9.474  1.00  8.710          C  
ATOM   3555  CG  ARG A 228     -23.225  58.361  -8.667  1.00  8.710          C  
ATOM   3556  CD  ARG A 228     -24.712  58.411  -8.826  1.00  8.710          C  
ATOM   3557  NE  ARG A 228     -25.165  58.184 -10.219  1.00  8.710          N  
ATOM   3558  CZ  ARG A 228     -25.254  56.977 -10.854  1.00  8.710          C  
ATOM   3559  NH1 ARG A 228     -24.904  55.850 -10.261  1.00  8.710          N  
ATOM   3560  NH2 ARG A 228     -25.712  56.926 -12.098  1.00  8.710          N  
ATOM   3561  H   ARG A 228     -20.926  61.107 -10.662  1.00  7.250          H  
ATOM   3562  HA  ARG A 228     -20.682  59.530  -8.344  1.00  7.550          H  
ATOM   3563 1HB  ARG A 228     -22.831  60.429  -9.132  1.00 10.450          H  
ATOM   3564 2HB  ARG A 228     -22.791  59.350 -10.513  1.00 10.450          H  
ATOM   3565 1HG  ARG A 228     -22.891  57.376  -8.989  1.00 10.450          H  
ATOM   3566 2HG  ARG A 228     -22.995  58.478  -7.608  1.00 10.450          H  
ATOM   3567 1HD  ARG A 228     -25.161  57.647  -8.189  1.00 10.450          H  
ATOM   3568 2HD  ARG A 228     -25.067  59.392  -8.511  1.00 10.450          H  
ATOM   3569  HE  ARG A 228     -25.467  59.001 -10.735  1.00 10.450          H  
ATOM   3570 1HH1 ARG A 228     -24.540  55.820  -9.296  1.00 10.450          H  
ATOM   3571 2HH1 ARG A 228     -24.976  54.975 -10.756  1.00 10.450          H  
ATOM   3572 1HH2 ARG A 228     -25.998  57.772 -12.569  1.00 10.450          H  
ATOM   3573 2HH2 ARG A 228     -25.785  56.038 -12.573  1.00 10.450          H  
ATOM   3574  N   ILE A 229     -20.591  57.728 -11.101  1.00  5.900          N  
ATOM   3575  CA  ILE A 229     -20.263  56.407 -11.589  1.00  5.890          C  
ATOM   3576  C   ILE A 229     -18.825  56.058 -11.294  1.00  5.260          C  
ATOM   3577  O   ILE A 229     -18.539  54.949 -10.841  1.00  5.310          O  
ATOM   3578  CB  ILE A 229     -20.562  56.247 -13.085  1.00  8.250          C  
ATOM   3579  CG1 ILE A 229     -22.093  56.324 -13.296  1.00  8.250          C  
ATOM   3580  CG2 ILE A 229     -19.977  54.901 -13.597  1.00  8.250          C  
ATOM   3581  CD1 ILE A 229     -22.526  56.473 -14.727  1.00  8.250          C  
ATOM   3582  H   ILE A 229     -20.881  58.470 -11.750  1.00  7.080          H  
ATOM   3583  HA  ILE A 229     -20.894  55.691 -11.049  1.00  7.070          H  
ATOM   3584  HB  ILE A 229     -20.112  57.085 -13.633  1.00  9.900          H  
ATOM   3585 1HG1 ILE A 229     -22.548  55.425 -12.883  1.00  9.900          H  
ATOM   3586 2HG1 ILE A 229     -22.471  57.184 -12.742  1.00  9.900          H  
ATOM   3587 1HG2 ILE A 229     -20.180  54.781 -14.652  1.00  9.900          H  
ATOM   3588 2HG2 ILE A 229     -18.900  54.876 -13.451  1.00  9.900          H  
ATOM   3589 3HG2 ILE A 229     -20.433  54.077 -13.041  1.00  9.900          H  
ATOM   3590 1HD1 ILE A 229     -23.613  56.533 -14.767  1.00  9.900          H  
ATOM   3591 2HD1 ILE A 229     -22.094  57.384 -15.140  1.00  9.900          H  
ATOM   3592 3HD1 ILE A 229     -22.198  55.626 -15.315  1.00  9.900          H  
ATOM   3593  N   LEU A 230     -17.897  56.976 -11.583  1.00  4.850          N  
ATOM   3594  CA  LEU A 230     -16.515  56.646 -11.312  1.00  4.470          C  
ATOM   3595  C   LEU A 230     -16.280  56.441  -9.829  1.00  4.420          C  
ATOM   3596  O   LEU A 230     -15.504  55.559  -9.464  1.00  4.330          O  
ATOM   3597  CB  LEU A 230     -15.543  57.690 -11.837  1.00  6.410          C  
ATOM   3598  CG  LEU A 230     -14.015  57.357 -11.599  1.00  6.410          C  
ATOM   3599  CD1 LEU A 230     -13.608  56.036 -12.274  1.00  6.410          C  
ATOM   3600  CD2 LEU A 230     -13.206  58.471 -12.126  1.00  6.410          C  
ATOM   3601  H   LEU A 230     -18.161  57.882 -11.983  1.00  5.820          H  
ATOM   3602  HA  LEU A 230     -16.311  55.712 -11.820  1.00  5.360          H  
ATOM   3603 1HB  LEU A 230     -15.707  57.811 -12.906  1.00  7.690          H  
ATOM   3604 2HB  LEU A 230     -15.766  58.647 -11.351  1.00  7.690          H  
ATOM   3605  HG  LEU A 230     -13.828  57.258 -10.541  1.00  7.690          H  
ATOM   3606 1HD1 LEU A 230     -12.555  55.856 -12.089  1.00  7.690          H  
ATOM   3607 2HD1 LEU A 230     -14.175  55.205 -11.871  1.00  7.690          H  
ATOM   3608 3HD1 LEU A 230     -13.778  56.108 -13.347  1.00  7.690          H  
ATOM   3609 1HD2 LEU A 230     -12.152  58.274 -11.965  1.00  7.690          H  
ATOM   3610 2HD2 LEU A 230     -13.390  58.587 -13.197  1.00  7.690          H  
ATOM   3611 3HD2 LEU A 230     -13.502  59.371 -11.598  1.00  7.690          H  
ATOM   3612  N   SER A 231     -16.900  57.259  -8.970  1.00  4.740          N  
ATOM   3613  CA  SER A 231     -16.718  57.109  -7.538  1.00  5.120          C  
ATOM   3614  C   SER A 231     -17.152  55.716  -7.100  1.00  5.380          C  
ATOM   3615  O   SER A 231     -16.431  55.051  -6.344  1.00  5.500          O  
ATOM   3616  CB  SER A 231     -17.513  58.158  -6.792  1.00  7.020          C  
ATOM   3617  OG  SER A 231     -17.346  58.032  -5.406  1.00  7.020          O  
ATOM   3618  H   SER A 231     -17.495  58.023  -9.307  1.00  5.690          H  
ATOM   3619  HA  SER A 231     -15.664  57.235  -7.305  1.00  6.140          H  
ATOM   3620 1HB  SER A 231     -17.197  59.149  -7.116  1.00  8.420          H  
ATOM   3621 2HB  SER A 231     -18.568  58.057  -7.046  1.00  8.420          H  
ATOM   3622  HG  SER A 231     -17.878  58.729  -5.018  1.00  8.420          H  
ATOM   3623  N   GLU A 232     -18.318  55.257  -7.585  1.00  5.690          N  
ATOM   3624  CA  GLU A 232     -18.806  53.930  -7.237  1.00  6.270          C  
ATOM   3625  C   GLU A 232     -17.835  52.851  -7.720  1.00  6.020          C  
ATOM   3626  O   GLU A 232     -17.533  51.903  -6.981  1.00  6.340          O  
ATOM   3627  CB  GLU A 232     -20.183  53.697  -7.866  1.00  8.550          C  
ATOM   3628  CG  GLU A 232     -21.322  54.526  -7.264  1.00  8.550          C  
ATOM   3629  CD  GLU A 232     -22.600  54.387  -8.051  1.00  8.550          C  
ATOM   3630  OE1 GLU A 232     -22.592  53.645  -9.008  1.00  8.550          O  
ATOM   3631  OE2 GLU A 232     -23.571  55.043  -7.727  1.00  8.550          O  
ATOM   3632  H   GLU A 232     -18.890  55.867  -8.182  1.00  6.830          H  
ATOM   3633  HA  GLU A 232     -18.889  53.863  -6.153  1.00  7.520          H  
ATOM   3634 1HB  GLU A 232     -20.131  53.940  -8.929  1.00 10.260          H  
ATOM   3635 2HB  GLU A 232     -20.448  52.644  -7.783  1.00 10.260          H  
ATOM   3636 1HG  GLU A 232     -21.498  54.189  -6.244  1.00 10.260          H  
ATOM   3637 2HG  GLU A 232     -21.030  55.571  -7.223  1.00 10.260          H  
ATOM   3638  N   LYS A 233     -17.292  53.017  -8.940  1.00  5.590          N  
ATOM   3639  CA  LYS A 233     -16.334  52.049  -9.438  1.00  5.590          C  
ATOM   3640  C   LYS A 233     -15.092  52.039  -8.573  1.00  5.230          C  
ATOM   3641  O   LYS A 233     -14.636  50.975  -8.165  1.00  5.510          O  
ATOM   3642  CB  LYS A 233     -15.927  52.337 -10.884  1.00  7.830          C  
ATOM   3643  CG  LYS A 233     -16.976  52.053 -11.938  1.00  7.830          C  
ATOM   3644  CD  LYS A 233     -16.442  52.398 -13.330  1.00  7.830          C  
ATOM   3645  CE  LYS A 233     -17.444  52.048 -14.426  1.00  7.830          C  
ATOM   3646  NZ  LYS A 233     -16.939  52.419 -15.785  1.00  7.830          N  
ATOM   3647  H   LYS A 233     -17.602  53.796  -9.531  1.00  6.710          H  
ATOM   3648  HA  LYS A 233     -16.785  51.058  -9.391  1.00  6.710          H  
ATOM   3649 1HB  LYS A 233     -15.653  53.386 -10.969  1.00  9.390          H  
ATOM   3650 2HB  LYS A 233     -15.049  51.756 -11.130  1.00  9.390          H  
ATOM   3651 1HG  LYS A 233     -17.248  50.999 -11.904  1.00  9.390          H  
ATOM   3652 2HG  LYS A 233     -17.865  52.647 -11.734  1.00  9.390          H  
ATOM   3653 1HD  LYS A 233     -16.229  53.469 -13.376  1.00  9.390          H  
ATOM   3654 2HD  LYS A 233     -15.516  51.853 -13.510  1.00  9.390          H  
ATOM   3655 1HE  LYS A 233     -17.634  50.977 -14.402  1.00  9.390          H  
ATOM   3656 2HE  LYS A 233     -18.373  52.572 -14.240  1.00  9.390          H  
ATOM   3657 1HZ  LYS A 233     -17.629  52.169 -16.480  1.00  9.390          H  
ATOM   3658 2HZ  LYS A 233     -16.769  53.414 -15.827  1.00  9.390          H  
ATOM   3659 3HZ  LYS A 233     -16.078  51.924 -15.974  1.00  9.390          H  
ATOM   3660  N   ARG A 234     -14.582  53.214  -8.200  1.00  4.810          N  
ATOM   3661  CA  ARG A 234     -13.380  53.270  -7.388  1.00  4.730          C  
ATOM   3662  C   ARG A 234     -13.571  52.521  -6.083  1.00  5.200          C  
ATOM   3663  O   ARG A 234     -12.717  51.724  -5.684  1.00  5.390          O  
ATOM   3664  CB  ARG A 234     -12.998  54.714  -7.079  1.00  6.650          C  
ATOM   3665  CG  ARG A 234     -12.434  55.538  -8.244  1.00  6.650          C  
ATOM   3666  CD  ARG A 234     -12.242  56.947  -7.862  1.00  6.650          C  
ATOM   3667  NE  ARG A 234     -11.596  57.735  -8.914  1.00  6.650          N  
ATOM   3668  CZ  ARG A 234     -11.539  59.089  -8.936  1.00  6.650          C  
ATOM   3669  NH1 ARG A 234     -12.106  59.795  -7.977  1.00  6.650          N  
ATOM   3670  NH2 ARG A 234     -10.913  59.717  -9.920  1.00  6.650          N  
ATOM   3671  H   ARG A 234     -15.007  54.077  -8.542  1.00  5.770          H  
ATOM   3672  HA  ARG A 234     -12.579  52.800  -7.940  1.00  5.680          H  
ATOM   3673 1HB  ARG A 234     -13.875  55.240  -6.711  1.00  7.980          H  
ATOM   3674 2HB  ARG A 234     -12.257  54.723  -6.282  1.00  7.980          H  
ATOM   3675 1HG  ARG A 234     -11.485  55.172  -8.528  1.00  7.980          H  
ATOM   3676 2HG  ARG A 234     -13.095  55.484  -9.093  1.00  7.980          H  
ATOM   3677 1HD  ARG A 234     -13.220  57.379  -7.663  1.00  7.980          H  
ATOM   3678 2HD  ARG A 234     -11.627  56.997  -6.966  1.00  7.980          H  
ATOM   3679  HE  ARG A 234     -11.149  57.231  -9.673  1.00  7.980          H  
ATOM   3680 1HH1 ARG A 234     -12.588  59.334  -7.221  1.00  7.980          H  
ATOM   3681 2HH1 ARG A 234     -12.064  60.808  -8.001  1.00  7.980          H  
ATOM   3682 1HH2 ARG A 234     -10.477  59.194 -10.669  1.00  7.980          H  
ATOM   3683 2HH2 ARG A 234     -10.876  60.730  -9.931  1.00  7.980          H  
ATOM   3684  N   LYS A 235     -14.735  52.677  -5.448  1.00  5.540          N  
ATOM   3685  CA  LYS A 235     -14.946  51.980  -4.189  1.00  6.160          C  
ATOM   3686  C   LYS A 235     -14.863  50.466  -4.376  1.00  6.500          C  
ATOM   3687  O   LYS A 235     -14.176  49.790  -3.600  1.00  6.830          O  
ATOM   3688  CB  LYS A 235     -16.320  52.324  -3.607  1.00  8.380          C  
ATOM   3689  CG  LYS A 235     -16.521  53.775  -3.161  1.00  8.380          C  
ATOM   3690  CD  LYS A 235     -15.741  54.159  -1.913  1.00  8.380          C  
ATOM   3691  CE  LYS A 235     -16.121  55.578  -1.497  1.00  8.380          C  
ATOM   3692  NZ  LYS A 235     -15.424  56.038  -0.267  1.00  8.380          N  
ATOM   3693  H   LYS A 235     -15.421  53.352  -5.808  1.00  6.650          H  
ATOM   3694  HA  LYS A 235     -14.163  52.273  -3.494  1.00  7.390          H  
ATOM   3695 1HB  LYS A 235     -17.084  52.110  -4.359  1.00 10.050          H  
ATOM   3696 2HB  LYS A 235     -16.520  51.678  -2.754  1.00 10.050          H  
ATOM   3697 1HG  LYS A 235     -16.199  54.431  -3.962  1.00 10.050          H  
ATOM   3698 2HG  LYS A 235     -17.581  53.952  -2.989  1.00 10.050          H  
ATOM   3699 1HD  LYS A 235     -15.963  53.470  -1.098  1.00 10.050          H  
ATOM   3700 2HD  LYS A 235     -14.670  54.135  -2.112  1.00 10.050          H  
ATOM   3701 1HE  LYS A 235     -15.885  56.261  -2.313  1.00 10.050          H  
ATOM   3702 2HE  LYS A 235     -17.195  55.606  -1.315  1.00 10.050          H  
ATOM   3703 1HZ  LYS A 235     -15.724  56.975  -0.034  1.00 10.050          H  
ATOM   3704 2HZ  LYS A 235     -15.636  55.445   0.515  1.00 10.050          H  
ATOM   3705 3HZ  LYS A 235     -14.390  56.074  -0.353  1.00 10.050          H  
ATOM   3706  N   ASP A 236     -15.480  49.935  -5.441  1.00  6.570          N  
ATOM   3707  CA  ASP A 236     -15.439  48.490  -5.682  1.00  7.080          C  
ATOM   3708  C   ASP A 236     -14.066  47.992  -6.136  1.00  6.790          C  
ATOM   3709  O   ASP A 236     -13.624  46.913  -5.725  1.00  7.180          O  
ATOM   3710  CB  ASP A 236     -16.476  48.085  -6.726  1.00  9.710          C  
ATOM   3711  CG  ASP A 236     -17.923  48.139  -6.232  1.00  9.710          C  
ATOM   3712  OD1 ASP A 236     -18.156  48.189  -5.044  1.00  9.710          O  
ATOM   3713  OD2 ASP A 236     -18.791  48.116  -7.069  1.00  9.710          O  
ATOM   3714  H   ASP A 236     -16.053  50.548  -6.040  1.00  7.880          H  
ATOM   3715  HA  ASP A 236     -15.687  47.991  -4.746  1.00  8.500          H  
ATOM   3716 1HB  ASP A 236     -16.383  48.758  -7.585  1.00 11.650          H  
ATOM   3717 2HB  ASP A 236     -16.261  47.078  -7.078  1.00 11.650          H  
ATOM   3718  N   ILE A 237     -13.385  48.772  -6.971  1.00  6.170          N  
ATOM   3719  CA  ILE A 237     -12.075  48.416  -7.503  1.00  6.010          C  
ATOM   3720  C   ILE A 237     -11.063  48.300  -6.375  1.00  6.100          C  
ATOM   3721  O   ILE A 237     -10.272  47.349  -6.328  1.00  6.410          O  
ATOM   3722  CB  ILE A 237     -11.615  49.440  -8.572  1.00  8.480          C  
ATOM   3723  CG1 ILE A 237     -12.513  49.350  -9.830  1.00  8.480          C  
ATOM   3724  CG2 ILE A 237     -10.144  49.209  -8.932  1.00  8.480          C  
ATOM   3725  CD1 ILE A 237     -12.373  50.539 -10.786  1.00  8.480          C  
ATOM   3726  H   ILE A 237     -13.820  49.648  -7.272  1.00  7.400          H  
ATOM   3727  HA  ILE A 237     -12.160  47.437  -7.984  1.00  7.210          H  
ATOM   3728  HB  ILE A 237     -11.739  50.445  -8.169  1.00 10.170          H  
ATOM   3729 1HG1 ILE A 237     -12.249  48.444 -10.375  1.00 10.170          H  
ATOM   3730 2HG1 ILE A 237     -13.548  49.268  -9.523  1.00 10.170          H  
ATOM   3731 1HG2 ILE A 237      -9.805  49.923  -9.667  1.00 10.170          H  
ATOM   3732 2HG2 ILE A 237      -9.557  49.330  -8.050  1.00 10.170          H  
ATOM   3733 3HG2 ILE A 237     -10.016  48.202  -9.331  1.00 10.170          H  
ATOM   3734 1HD1 ILE A 237     -13.032  50.389 -11.639  1.00 10.170          H  
ATOM   3735 2HD1 ILE A 237     -12.658  51.454 -10.265  1.00 10.170          H  
ATOM   3736 3HD1 ILE A 237     -11.355  50.633 -11.141  1.00 10.170          H  
ATOM   3737  N   ILE A 238     -11.061  49.305  -5.494  1.00  6.000          N  
ATOM   3738  CA  ILE A 238     -10.146  49.319  -4.374  1.00  6.350          C  
ATOM   3739  C   ILE A 238     -10.536  48.269  -3.344  1.00  7.010          C  
ATOM   3740  O   ILE A 238      -9.664  47.548  -2.864  1.00  7.290          O  
ATOM   3741  CB  ILE A 238     -10.060  50.706  -3.724  1.00  8.750          C  
ATOM   3742  CG1 ILE A 238      -9.409  51.672  -4.750  1.00  8.750          C  
ATOM   3743  CG2 ILE A 238      -9.190  50.605  -2.428  1.00  8.750          C  
ATOM   3744  CD1 ILE A 238      -9.498  53.137  -4.408  1.00  8.750          C  
ATOM   3745  H   ILE A 238     -11.724  50.072  -5.621  1.00  7.200          H  
ATOM   3746  HA  ILE A 238      -9.161  49.084  -4.744  1.00  7.620          H  
ATOM   3747  HB  ILE A 238     -11.062  51.078  -3.490  1.00 10.500          H  
ATOM   3748 1HG1 ILE A 238      -8.367  51.420  -4.853  1.00 10.500          H  
ATOM   3749 2HG1 ILE A 238      -9.897  51.527  -5.715  1.00 10.500          H  
ATOM   3750 1HG2 ILE A 238      -9.098  51.579  -1.965  1.00 10.500          H  
ATOM   3751 2HG2 ILE A 238      -9.647  49.926  -1.711  1.00 10.500          H  
ATOM   3752 3HG2 ILE A 238      -8.201  50.233  -2.682  1.00 10.500          H  
ATOM   3753 1HD1 ILE A 238      -9.014  53.711  -5.202  1.00 10.500          H  
ATOM   3754 2HD1 ILE A 238     -10.548  53.428  -4.333  1.00 10.500          H  
ATOM   3755 3HD1 ILE A 238      -8.996  53.338  -3.469  1.00 10.500          H  
ATOM   3756  N   ALA A 239     -11.814  48.172  -2.975  1.00  7.360          N  
ATOM   3757  CA  ALA A 239     -12.208  47.186  -1.983  1.00  8.120          C  
ATOM   3758  C   ALA A 239     -11.830  45.782  -2.433  1.00  8.210          C  
ATOM   3759  O   ALA A 239     -11.429  44.955  -1.602  1.00  8.680          O  
ATOM   3760  CB  ALA A 239     -13.700  47.264  -1.738  1.00 11.060          C  
ATOM   3761  H   ALA A 239     -12.528  48.803  -3.350  1.00  8.830          H  
ATOM   3762  HA  ALA A 239     -11.678  47.404  -1.057  1.00  9.740          H  
ATOM   3763 1HB  ALA A 239     -13.983  46.537  -0.983  1.00 13.280          H  
ATOM   3764 2HB  ALA A 239     -13.959  48.266  -1.400  1.00 13.280          H  
ATOM   3765 3HB  ALA A 239     -14.227  47.050  -2.670  1.00 13.280          H  
ATOM   3766  N   HIS A 240     -11.966  45.512  -3.739  1.00  7.840          N  
ATOM   3767  CA  HIS A 240     -11.625  44.225  -4.305  1.00  8.070          C  
ATOM   3768  C   HIS A 240     -10.142  43.948  -4.193  1.00  7.880          C  
ATOM   3769  O   HIS A 240      -9.744  42.918  -3.648  1.00  8.320          O  
ATOM   3770  CB  HIS A 240     -12.057  44.156  -5.770  1.00 11.210          C  
ATOM   3771  CG  HIS A 240     -11.713  42.869  -6.454  1.00 11.210          C  
ATOM   3772  ND1 HIS A 240     -12.361  41.681  -6.182  1.00 11.210          N  
ATOM   3773  CD2 HIS A 240     -10.794  42.586  -7.408  1.00 11.210          C  
ATOM   3774  CE1 HIS A 240     -11.852  40.724  -6.939  1.00 11.210          C  
ATOM   3775  NE2 HIS A 240     -10.910  41.249  -7.694  1.00 11.210          N  
ATOM   3776  H   HIS A 240     -12.362  46.212  -4.372  1.00  9.410          H  
ATOM   3777  HA  HIS A 240     -12.149  43.441  -3.761  1.00  9.680          H  
ATOM   3778 1HB  HIS A 240     -13.136  44.297  -5.832  1.00 13.450          H  
ATOM   3779 2HB  HIS A 240     -11.595  44.973  -6.323  1.00 13.450          H  
ATOM   3780  HD2 HIS A 240     -10.099  43.292  -7.865  1.00 13.450          H  
ATOM   3781  HE1 HIS A 240     -12.163  39.681  -6.942  1.00 13.450          H  
ATOM   3782  HE2 HIS A 240     -10.355  40.748  -8.376  1.00 13.450          H  
ATOM   3783  N   ILE A 241      -9.288  44.866  -4.661  1.00  7.310          N  
ATOM   3784  CA  ILE A 241      -7.867  44.559  -4.604  1.00  7.270          C  
ATOM   3785  C   ILE A 241      -7.415  44.459  -3.162  1.00  7.710          C  
ATOM   3786  O   ILE A 241      -6.527  43.675  -2.830  1.00  8.050          O  
ATOM   3787  CB  ILE A 241      -7.031  45.595  -5.380  1.00 10.190          C  
ATOM   3788  CG1 ILE A 241      -5.615  45.104  -5.707  1.00 10.190          C  
ATOM   3789  CG2 ILE A 241      -6.842  46.904  -4.603  1.00 10.190          C  
ATOM   3790  CD1 ILE A 241      -5.497  43.924  -6.633  1.00 10.190          C  
ATOM   3791  H   ILE A 241      -9.633  45.731  -5.097  1.00  8.770          H  
ATOM   3792  HA  ILE A 241      -7.729  43.596  -5.071  1.00  8.720          H  
ATOM   3793  HB  ILE A 241      -7.548  45.792  -6.268  1.00 12.230          H  
ATOM   3794 1HG1 ILE A 241      -5.116  45.920  -6.198  1.00 12.230          H  
ATOM   3795 2HG1 ILE A 241      -5.099  44.879  -4.781  1.00 12.230          H  
ATOM   3796 1HG2 ILE A 241      -6.281  47.604  -5.209  1.00 12.230          H  
ATOM   3797 2HG2 ILE A 241      -7.793  47.318  -4.376  1.00 12.230          H  
ATOM   3798 3HG2 ILE A 241      -6.295  46.727  -3.687  1.00 12.230          H  
ATOM   3799 1HD1 ILE A 241      -4.441  43.725  -6.805  1.00 12.230          H  
ATOM   3800 2HD1 ILE A 241      -5.949  43.056  -6.195  1.00 12.230          H  
ATOM   3801 3HD1 ILE A 241      -5.977  44.144  -7.578  1.00 12.230          H  
ATOM   3802  N   ASN A 242      -8.029  45.241  -2.277  1.00  7.830          N  
ATOM   3803  CA  ASN A 242      -7.639  45.210  -0.891  1.00  8.440          C  
ATOM   3804  C   ASN A 242      -7.765  43.814  -0.309  1.00  9.020          C  
ATOM   3805  O   ASN A 242      -6.772  43.255   0.181  1.00  9.380          O  
ATOM   3806  CB  ASN A 242      -8.441  46.217  -0.101  1.00 11.570          C  
ATOM   3807  CG  ASN A 242      -8.051  46.259   1.314  1.00 11.570          C  
ATOM   3808  OD1 ASN A 242      -6.869  46.421   1.649  1.00 11.570          O  
ATOM   3809  ND2 ASN A 242      -9.030  46.134   2.185  1.00 11.570          N  
ATOM   3810  H   ASN A 242      -8.753  45.899  -2.578  1.00  9.400          H  
ATOM   3811  HA  ASN A 242      -6.603  45.503  -0.820  1.00 10.130          H  
ATOM   3812 1HB  ASN A 242      -8.303  47.208  -0.539  1.00 13.890          H  
ATOM   3813 2HB  ASN A 242      -9.499  45.974  -0.172  1.00 13.890          H  
ATOM   3814 1HD2 ASN A 242      -8.845  46.159   3.168  1.00 13.890          H  
ATOM   3815 2HD2 ASN A 242      -9.969  46.026   1.859  1.00 13.890          H  
ATOM   3816  N   THR A 243      -8.944  43.191  -0.435  1.00  9.190          N  
ATOM   3817  CA  THR A 243      -9.069  41.876   0.170  1.00  9.900          C  
ATOM   3818  C   THR A 243      -8.545  40.761  -0.727  1.00  9.650          C  
ATOM   3819  O   THR A 243      -8.180  39.690  -0.228  1.00 10.020          O  
ATOM   3820  CB  THR A 243     -10.515  41.580   0.594  1.00 13.580          C  
ATOM   3821  OG1 THR A 243     -11.375  41.575  -0.549  1.00 13.580          O  
ATOM   3822  CG2 THR A 243     -10.964  42.657   1.560  1.00 13.580          C  
ATOM   3823  H   THR A 243      -9.750  43.651  -0.879  1.00 11.030          H  
ATOM   3824  HA  THR A 243      -8.473  41.876   1.079  1.00 11.880          H  
ATOM   3825  HB  THR A 243     -10.557  40.607   1.078  1.00 16.290          H  
ATOM   3826  HG1 THR A 243     -12.224  41.193  -0.308  1.00 16.290          H  
ATOM   3827 1HG2 THR A 243     -11.985  42.458   1.877  1.00 16.290          H  
ATOM   3828 2HG2 THR A 243     -10.303  42.660   2.429  1.00 16.290          H  
ATOM   3829 3HG2 THR A 243     -10.920  43.630   1.071  1.00 16.290          H  
ATOM   3830  N   LEU A 244      -8.420  41.009  -2.036  1.00  9.090          N  
ATOM   3831  CA  LEU A 244      -7.874  40.003  -2.932  1.00  8.930          C  
ATOM   3832  C   LEU A 244      -6.424  39.750  -2.590  1.00  8.800          C  
ATOM   3833  O   LEU A 244      -5.990  38.598  -2.533  1.00  9.040          O  
ATOM   3834  CB  LEU A 244      -7.951  40.455  -4.394  1.00 12.570          C  
ATOM   3835  CG  LEU A 244      -7.360  39.491  -5.464  1.00 12.570          C  
ATOM   3836  CD1 LEU A 244      -8.114  38.159  -5.459  1.00 12.570          C  
ATOM   3837  CD2 LEU A 244      -7.438  40.170  -6.815  1.00 12.570          C  
ATOM   3838  H   LEU A 244      -8.775  41.882  -2.434  1.00 10.910          H  
ATOM   3839  HA  LEU A 244      -8.439  39.086  -2.792  1.00 10.720          H  
ATOM   3840 1HB  LEU A 244      -8.997  40.639  -4.642  1.00 15.080          H  
ATOM   3841 2HB  LEU A 244      -7.417  41.392  -4.476  1.00 15.080          H  
ATOM   3842  HG  LEU A 244      -6.313  39.283  -5.234  1.00 15.080          H  
ATOM   3843 1HD1 LEU A 244      -7.686  37.500  -6.214  1.00 15.080          H  
ATOM   3844 2HD1 LEU A 244      -8.028  37.677  -4.486  1.00 15.080          H  
ATOM   3845 3HD1 LEU A 244      -9.165  38.338  -5.686  1.00 15.080          H  
ATOM   3846 1HD2 LEU A 244      -7.015  39.515  -7.579  1.00 15.080          H  
ATOM   3847 2HD2 LEU A 244      -8.466  40.378  -7.051  1.00 15.080          H  
ATOM   3848 3HD2 LEU A 244      -6.882  41.093  -6.788  1.00 15.080          H  
ATOM   3849  N   ILE A 245      -5.665  40.835  -2.406  1.00  8.510          N  
ATOM   3850  CA  ILE A 245      -4.257  40.757  -2.076  1.00  8.560          C  
ATOM   3851  C   ILE A 245      -4.069  40.253  -0.664  1.00  9.270          C  
ATOM   3852  O   ILE A 245      -3.240  39.376  -0.431  1.00  9.490          O  
ATOM   3853  CB  ILE A 245      -3.567  42.108  -2.287  1.00 11.960          C  
ATOM   3854  CG1 ILE A 245      -3.650  42.508  -3.802  1.00 11.960          C  
ATOM   3855  CG2 ILE A 245      -2.102  42.074  -1.783  1.00 11.960          C  
ATOM   3856  CD1 ILE A 245      -2.969  41.585  -4.816  1.00 11.960          C  
ATOM   3857  H   ILE A 245      -6.094  41.760  -2.513  1.00 10.210          H  
ATOM   3858  HA  ILE A 245      -3.792  40.032  -2.727  1.00 10.270          H  
ATOM   3859  HB  ILE A 245      -4.121  42.866  -1.735  1.00 14.360          H  
ATOM   3860 1HG1 ILE A 245      -4.697  42.557  -4.073  1.00 14.360          H  
ATOM   3861 2HG1 ILE A 245      -3.240  43.474  -3.903  1.00 14.360          H  
ATOM   3862 1HG2 ILE A 245      -1.642  43.050  -1.933  1.00 14.360          H  
ATOM   3863 2HG2 ILE A 245      -2.073  41.832  -0.719  1.00 14.360          H  
ATOM   3864 3HG2 ILE A 245      -1.540  41.321  -2.326  1.00 14.360          H  
ATOM   3865 1HD1 ILE A 245      -3.115  41.992  -5.812  1.00 14.360          H  
ATOM   3866 2HD1 ILE A 245      -1.903  41.525  -4.613  1.00 14.360          H  
ATOM   3867 3HD1 ILE A 245      -3.401  40.593  -4.785  1.00 14.360          H  
ATOM   3868  N   GLN A 246      -4.829  40.773   0.307  1.00  9.720          N  
ATOM   3869  CA  GLN A 246      -4.649  40.270   1.661  1.00 10.500          C  
ATOM   3870  C   GLN A 246      -4.856  38.750   1.677  1.00 10.760          C  
ATOM   3871  O   GLN A 246      -4.020  38.014   2.214  1.00 11.120          O  
ATOM   3872  CB  GLN A 246      -5.654  40.958   2.592  1.00 14.390          C  
ATOM   3873  CG  GLN A 246      -5.360  42.450   2.853  1.00 14.390          C  
ATOM   3874  CD  GLN A 246      -6.522  43.184   3.552  1.00 14.390          C  
ATOM   3875  OE1 GLN A 246      -7.702  42.839   3.380  1.00 14.390          O  
ATOM   3876  NE2 GLN A 246      -6.183  44.191   4.338  1.00 14.390          N  
ATOM   3877  H   GLN A 246      -5.488  41.537   0.125  1.00 11.660          H  
ATOM   3878  HA  GLN A 246      -3.634  40.490   1.990  1.00 12.600          H  
ATOM   3879 1HB  GLN A 246      -6.647  40.880   2.163  1.00 17.270          H  
ATOM   3880 2HB  GLN A 246      -5.673  40.441   3.551  1.00 17.270          H  
ATOM   3881 1HG  GLN A 246      -4.494  42.513   3.514  1.00 17.270          H  
ATOM   3882 2HG  GLN A 246      -5.133  42.955   1.922  1.00 17.270          H  
ATOM   3883 1HE2 GLN A 246      -6.884  44.709   4.822  1.00 17.270          H  
ATOM   3884 2HE2 GLN A 246      -5.192  44.436   4.456  1.00 17.270          H  
ATOM   3885  N   TYR A 247      -5.937  38.276   1.040  1.00 10.630          N  
ATOM   3886  CA  TYR A 247      -6.211  36.853   0.954  1.00 11.000          C  
ATOM   3887  C   TYR A 247      -5.121  36.103   0.221  1.00 10.650          C  
ATOM   3888  O   TYR A 247      -4.642  35.078   0.713  1.00 11.060          O  
ATOM   3889  CB  TYR A 247      -7.549  36.590   0.280  1.00 15.250          C  
ATOM   3890  CG  TYR A 247      -7.798  35.123   0.037  1.00 15.250          C  
ATOM   3891  CD1 TYR A 247      -8.164  34.295   1.083  1.00 15.250          C  
ATOM   3892  CD2 TYR A 247      -7.660  34.605  -1.244  1.00 15.250          C  
ATOM   3893  CE1 TYR A 247      -8.389  32.955   0.852  1.00 15.250          C  
ATOM   3894  CE2 TYR A 247      -7.890  33.270  -1.472  1.00 15.250          C  
ATOM   3895  CZ  TYR A 247      -8.252  32.443  -0.427  1.00 15.250          C  
ATOM   3896  OH  TYR A 247      -8.490  31.105  -0.650  1.00 15.250          O  
ATOM   3897  H   TYR A 247      -6.609  38.916   0.612  1.00 12.760          H  
ATOM   3898  HA  TYR A 247      -6.253  36.458   1.969  1.00 13.200          H  
ATOM   3899 1HB  TYR A 247      -8.355  36.985   0.896  1.00 18.300          H  
ATOM   3900 2HB  TYR A 247      -7.582  37.110  -0.680  1.00 18.300          H  
ATOM   3901  HD1 TYR A 247      -8.273  34.700   2.089  1.00 18.300          H  
ATOM   3902  HD2 TYR A 247      -7.372  35.259  -2.069  1.00 18.300          H  
ATOM   3903  HE1 TYR A 247      -8.675  32.302   1.675  1.00 18.300          H  
ATOM   3904  HE2 TYR A 247      -7.784  32.865  -2.477  1.00 18.300          H  
ATOM   3905  HH  TYR A 247      -8.388  30.910  -1.584  1.00 18.300          H  
ATOM   3906  N   ARG A 248      -4.762  36.582  -0.976  1.00  9.920          N  
ATOM   3907  CA  ARG A 248      -3.760  35.948  -1.801  1.00  9.660          C  
ATOM   3908  C   ARG A 248      -2.451  35.763  -1.077  1.00  9.790          C  
ATOM   3909  O   ARG A 248      -1.888  34.672  -1.116  1.00  9.950          O  
ATOM   3910  CB  ARG A 248      -3.512  36.762  -3.060  1.00 13.630          C  
ATOM   3911  CG  ARG A 248      -2.438  36.222  -3.990  1.00 13.630          C  
ATOM   3912  CD  ARG A 248      -2.321  37.039  -5.216  1.00 13.630          C  
ATOM   3913  NE  ARG A 248      -1.187  36.614  -6.035  1.00 13.630          N  
ATOM   3914  CZ  ARG A 248      -0.887  37.087  -7.268  1.00 13.630          C  
ATOM   3915  NH1 ARG A 248      -1.655  37.995  -7.848  1.00 13.630          N  
ATOM   3916  NH2 ARG A 248       0.184  36.632  -7.900  1.00 13.630          N  
ATOM   3917  H   ARG A 248      -5.208  37.425  -1.343  1.00 11.900          H  
ATOM   3918  HA  ARG A 248      -4.135  34.968  -2.093  1.00 11.590          H  
ATOM   3919 1HB  ARG A 248      -4.436  36.840  -3.629  1.00 16.350          H  
ATOM   3920 2HB  ARG A 248      -3.219  37.768  -2.777  1.00 16.350          H  
ATOM   3921 1HG  ARG A 248      -1.468  36.242  -3.490  1.00 16.350          H  
ATOM   3922 2HG  ARG A 248      -2.672  35.196  -4.276  1.00 16.350          H  
ATOM   3923 1HD  ARG A 248      -3.232  36.937  -5.803  1.00 16.350          H  
ATOM   3924 2HD  ARG A 248      -2.174  38.084  -4.936  1.00 16.350          H  
ATOM   3925  HE  ARG A 248      -0.549  35.903  -5.626  1.00 16.350          H  
ATOM   3926 1HH1 ARG A 248      -2.478  38.337  -7.381  1.00 16.350          H  
ATOM   3927 2HH1 ARG A 248      -1.423  38.340  -8.769  1.00 16.350          H  
ATOM   3928 1HH2 ARG A 248       0.777  35.933  -7.459  1.00 16.350          H  
ATOM   3929 2HH2 ARG A 248       0.416  36.976  -8.818  1.00 16.350          H  
ATOM   3930  N   GLN A 249      -1.943  36.809  -0.424  1.00  9.860          N  
ATOM   3931  CA  GLN A 249      -0.667  36.643   0.242  1.00 10.190          C  
ATOM   3932  C   GLN A 249      -0.774  35.641   1.382  1.00 10.850          C  
ATOM   3933  O   GLN A 249       0.120  34.808   1.537  1.00 11.020          O  
ATOM   3934  CB  GLN A 249      -0.117  37.987   0.712  1.00 14.130          C  
ATOM   3935  CG  GLN A 249       0.336  38.873  -0.449  1.00 14.130          C  
ATOM   3936  CD  GLN A 249       0.889  40.199  -0.013  1.00 14.130          C  
ATOM   3937  OE1 GLN A 249       1.099  40.422   1.183  1.00 14.130          O  
ATOM   3938  NE2 GLN A 249       1.120  41.086  -0.978  1.00 14.130          N  
ATOM   3939  H   GLN A 249      -2.440  37.705  -0.403  1.00 11.830          H  
ATOM   3940  HA  GLN A 249       0.041  36.241  -0.482  1.00 12.230          H  
ATOM   3941 1HB  GLN A 249      -0.895  38.522   1.262  1.00 16.960          H  
ATOM   3942 2HB  GLN A 249       0.717  37.825   1.387  1.00 16.960          H  
ATOM   3943 1HG  GLN A 249       1.118  38.345  -0.999  1.00 16.960          H  
ATOM   3944 2HG  GLN A 249      -0.519  39.055  -1.098  1.00 16.960          H  
ATOM   3945 1HE2 GLN A 249       1.501  42.008  -0.751  1.00 16.960          H  
ATOM   3946 2HE2 GLN A 249       0.930  40.856  -1.932  1.00 16.960          H  
ATOM   3947  N   GLN A 250      -1.873  35.664   2.147  1.00 11.290          N  
ATOM   3948  CA  GLN A 250      -2.023  34.715   3.244  1.00 12.030          C  
ATOM   3949  C   GLN A 250      -2.077  33.281   2.718  1.00 11.940          C  
ATOM   3950  O   GLN A 250      -1.455  32.376   3.292  1.00 12.290          O  
ATOM   3951  CB  GLN A 250      -3.301  35.030   4.016  1.00 16.550          C  
ATOM   3952  CG  GLN A 250      -3.252  36.320   4.818  1.00 16.550          C  
ATOM   3953  CD  GLN A 250      -4.620  36.690   5.361  1.00 16.550          C  
ATOM   3954  OE1 GLN A 250      -5.624  36.103   4.941  1.00 16.550          O  
ATOM   3955  NE2 GLN A 250      -4.670  37.647   6.278  1.00 16.550          N  
ATOM   3956  H   GLN A 250      -2.586  36.390   2.004  1.00 13.550          H  
ATOM   3957  HA  GLN A 250      -1.165  34.809   3.905  1.00 14.440          H  
ATOM   3958 1HB  GLN A 250      -4.128  35.111   3.310  1.00 19.860          H  
ATOM   3959 2HB  GLN A 250      -3.529  34.211   4.695  1.00 19.860          H  
ATOM   3960 1HG  GLN A 250      -2.579  36.177   5.662  1.00 19.860          H  
ATOM   3961 2HG  GLN A 250      -2.889  37.128   4.193  1.00 19.860          H  
ATOM   3962 1HE2 GLN A 250      -5.551  37.925   6.663  1.00 19.860          H  
ATOM   3963 2HE2 GLN A 250      -3.830  38.093   6.587  1.00 19.860          H  
ATOM   3964  N   LEU A 251      -2.782  33.083   1.599  1.00 11.510          N  
ATOM   3965  CA  LEU A 251      -2.904  31.777   0.983  1.00 11.510          C  
ATOM   3966  C   LEU A 251      -1.556  31.283   0.493  1.00 11.110          C  
ATOM   3967  O   LEU A 251      -1.209  30.116   0.709  1.00 11.390          O  
ATOM   3968  CB  LEU A 251      -3.888  31.831  -0.196  1.00 16.110          C  
ATOM   3969  CG  LEU A 251      -4.122  30.509  -0.995  1.00 16.110          C  
ATOM   3970  CD1 LEU A 251      -4.701  29.425  -0.081  1.00 16.110          C  
ATOM   3971  CD2 LEU A 251      -5.065  30.806  -2.149  1.00 16.110          C  
ATOM   3972  H   LEU A 251      -3.302  33.869   1.194  1.00 13.810          H  
ATOM   3973  HA  LEU A 251      -3.277  31.091   1.738  1.00 13.810          H  
ATOM   3974 1HB  LEU A 251      -4.854  32.174   0.181  1.00 19.340          H  
ATOM   3975 2HB  LEU A 251      -3.525  32.580  -0.899  1.00 19.340          H  
ATOM   3976  HG  LEU A 251      -3.171  30.146  -1.393  1.00 19.340          H  
ATOM   3977 1HD1 LEU A 251      -4.860  28.514  -0.660  1.00 19.340          H  
ATOM   3978 2HD1 LEU A 251      -4.013  29.206   0.732  1.00 19.340          H  
ATOM   3979 3HD1 LEU A 251      -5.653  29.766   0.328  1.00 19.340          H  
ATOM   3980 1HD2 LEU A 251      -5.232  29.897  -2.730  1.00 19.340          H  
ATOM   3981 2HD2 LEU A 251      -6.002  31.158  -1.759  1.00 19.340          H  
ATOM   3982 3HD2 LEU A 251      -4.625  31.571  -2.789  1.00 19.340          H  
ATOM   3983  N   GLU A 252      -0.800  32.149  -0.188  1.00 10.510          N  
ATOM   3984  CA  GLU A 252       0.507  31.781  -0.698  1.00 10.240          C  
ATOM   3985  C   GLU A 252       1.466  31.417   0.426  1.00 10.670          C  
ATOM   3986  O   GLU A 252       2.232  30.463   0.290  1.00 10.720          O  
ATOM   3987  CB  GLU A 252       1.084  32.896  -1.562  1.00 14.440          C  
ATOM   3988  CG  GLU A 252       0.371  33.076  -2.905  1.00 14.440          C  
ATOM   3989  CD  GLU A 252       0.844  34.272  -3.663  1.00 14.440          C  
ATOM   3990  OE1 GLU A 252       1.652  34.996  -3.136  1.00 14.440          O  
ATOM   3991  OE2 GLU A 252       0.389  34.469  -4.771  1.00 14.440          O  
ATOM   3992  H   GLU A 252      -1.151  33.097  -0.372  1.00 12.610          H  
ATOM   3993  HA  GLU A 252       0.381  30.899  -1.331  1.00 12.290          H  
ATOM   3994 1HB  GLU A 252       1.013  33.841  -1.015  1.00 17.330          H  
ATOM   3995 2HB  GLU A 252       2.138  32.706  -1.754  1.00 17.330          H  
ATOM   3996 1HG  GLU A 252       0.547  32.187  -3.509  1.00 17.330          H  
ATOM   3997 2HG  GLU A 252      -0.699  33.153  -2.737  1.00 17.330          H  
ATOM   3998  N   LEU A 253       1.428  32.161   1.544  1.00 11.100          N  
ATOM   3999  CA  LEU A 253       2.310  31.826   2.651  1.00 11.680          C  
ATOM   4000  C   LEU A 253       1.939  30.469   3.228  1.00 12.130          C  
ATOM   4001  O   LEU A 253       2.827  29.661   3.534  1.00 12.340          O  
ATOM   4002  CB  LEU A 253       2.208  32.883   3.758  1.00 16.120          C  
ATOM   4003  CG  LEU A 253       2.758  34.306   3.436  1.00 16.120          C  
ATOM   4004  CD1 LEU A 253       2.392  35.232   4.569  1.00 16.120          C  
ATOM   4005  CD2 LEU A 253       4.252  34.292   3.243  1.00 16.120          C  
ATOM   4006  H   LEU A 253       0.822  32.986   1.592  1.00 13.320          H  
ATOM   4007  HA  LEU A 253       3.327  31.767   2.281  1.00 14.020          H  
ATOM   4008 1HB  LEU A 253       1.152  32.998   4.011  1.00 19.340          H  
ATOM   4009 2HB  LEU A 253       2.731  32.513   4.637  1.00 19.340          H  
ATOM   4010  HG  LEU A 253       2.300  34.678   2.530  1.00 19.340          H  
ATOM   4011 1HD1 LEU A 253       2.755  36.211   4.338  1.00 19.340          H  
ATOM   4012 2HD1 LEU A 253       1.310  35.262   4.680  1.00 19.340          H  
ATOM   4013 3HD1 LEU A 253       2.847  34.887   5.493  1.00 19.340          H  
ATOM   4014 1HD2 LEU A 253       4.577  35.312   3.026  1.00 19.340          H  
ATOM   4015 2HD2 LEU A 253       4.733  33.937   4.151  1.00 19.340          H  
ATOM   4016 3HD2 LEU A 253       4.523  33.652   2.415  1.00 19.340          H  
ATOM   4017  N   ALA A 254       0.629  30.191   3.357  1.00 12.360          N  
ATOM   4018  CA  ALA A 254       0.186  28.905   3.867  1.00 12.930          C  
ATOM   4019  C   ALA A 254       0.636  27.780   2.946  1.00 12.560          C  
ATOM   4020  O   ALA A 254       1.145  26.751   3.407  1.00 12.930          O  
ATOM   4021  CB  ALA A 254      -1.324  28.893   4.005  1.00 17.870          C  
ATOM   4022  H   ALA A 254      -0.070  30.912   3.137  1.00 14.830          H  
ATOM   4023  HA  ALA A 254       0.642  28.749   4.844  1.00 15.520          H  
ATOM   4024 1HB  ALA A 254      -1.647  27.935   4.405  1.00 21.450          H  
ATOM   4025 2HB  ALA A 254      -1.630  29.695   4.678  1.00 21.450          H  
ATOM   4026 3HB  ALA A 254      -1.777  29.053   3.028  1.00 21.450          H  
ATOM   4027  N   TYR A 255       0.503  28.004   1.627  1.00 11.900          N  
ATOM   4028  CA  TYR A 255       0.931  27.041   0.627  1.00 11.600          C  
ATOM   4029  C   TYR A 255       2.393  26.745   0.784  1.00 11.410          C  
ATOM   4030  O   TYR A 255       2.796  25.579   0.780  1.00 11.590          O  
ATOM   4031  CB  TYR A 255       0.682  27.509  -0.799  1.00 16.360          C  
ATOM   4032  CG  TYR A 255       1.308  26.552  -1.802  1.00 16.360          C  
ATOM   4033  CD1 TYR A 255       0.669  25.373  -2.137  1.00 16.360          C  
ATOM   4034  CD2 TYR A 255       2.551  26.849  -2.361  1.00 16.360          C  
ATOM   4035  CE1 TYR A 255       1.262  24.496  -3.023  1.00 16.360          C  
ATOM   4036  CE2 TYR A 255       3.140  25.972  -3.240  1.00 16.360          C  
ATOM   4037  CZ  TYR A 255       2.500  24.799  -3.572  1.00 16.360          C  
ATOM   4038  OH  TYR A 255       3.089  23.918  -4.451  1.00 16.360          O  
ATOM   4039  H   TYR A 255       0.044  28.864   1.309  1.00 14.280          H  
ATOM   4040  HA  TYR A 255       0.384  26.114   0.790  1.00 13.920          H  
ATOM   4041 1HB  TYR A 255      -0.389  27.577  -0.991  1.00 19.630          H  
ATOM   4042 2HB  TYR A 255       1.110  28.495  -0.947  1.00 19.630          H  
ATOM   4043  HD1 TYR A 255      -0.299  25.132  -1.700  1.00 19.630          H  
ATOM   4044  HD2 TYR A 255       3.063  27.774  -2.095  1.00 19.630          H  
ATOM   4045  HE1 TYR A 255       0.761  23.566  -3.285  1.00 19.630          H  
ATOM   4046  HE2 TYR A 255       4.113  26.205  -3.670  1.00 19.630          H  
ATOM   4047  HH  TYR A 255       3.964  24.236  -4.685  1.00 19.630          H  
ATOM   4048  N   TYR A 256       3.199  27.803   0.850  1.00 11.140          N  
ATOM   4049  CA  TYR A 256       4.620  27.644   0.964  1.00 11.070          C  
ATOM   4050  C   TYR A 256       4.972  26.772   2.144  1.00 11.580          C  
ATOM   4051  O   TYR A 256       5.697  25.792   1.983  1.00 11.440          O  
ATOM   4052  CB  TYR A 256       5.314  28.992   1.077  1.00 15.530          C  
ATOM   4053  CG  TYR A 256       6.796  28.876   1.288  1.00 15.530          C  
ATOM   4054  CD1 TYR A 256       7.626  28.583   0.219  1.00 15.530          C  
ATOM   4055  CD2 TYR A 256       7.331  29.075   2.548  1.00 15.530          C  
ATOM   4056  CE1 TYR A 256       8.984  28.490   0.412  1.00 15.530          C  
ATOM   4057  CE2 TYR A 256       8.685  28.985   2.741  1.00 15.530          C  
ATOM   4058  CZ  TYR A 256       9.514  28.694   1.680  1.00 15.530          C  
ATOM   4059  OH  TYR A 256      10.875  28.607   1.875  1.00 15.530          O  
ATOM   4060  H   TYR A 256       2.804  28.746   0.810  1.00 13.370          H  
ATOM   4061  HA  TYR A 256       4.976  27.169   0.059  1.00 13.280          H  
ATOM   4062 1HB  TYR A 256       5.135  29.573   0.172  1.00 18.630          H  
ATOM   4063 2HB  TYR A 256       4.891  29.551   1.911  1.00 18.630          H  
ATOM   4064  HD1 TYR A 256       7.204  28.427  -0.773  1.00 18.630          H  
ATOM   4065  HD2 TYR A 256       6.677  29.308   3.389  1.00 18.630          H  
ATOM   4066  HE1 TYR A 256       9.638  28.258  -0.427  1.00 18.630          H  
ATOM   4067  HE2 TYR A 256       9.105  29.143   3.733  1.00 18.630          H  
ATOM   4068  HH  TYR A 256      11.298  28.318   1.063  1.00 18.630          H  
ATOM   4069  N   ASN A 257       4.447  27.083   3.328  1.00 12.250          N  
ATOM   4070  CA  ASN A 257       4.828  26.283   4.480  1.00 12.900          C  
ATOM   4071  C   ASN A 257       4.420  24.826   4.316  1.00 12.920          C  
ATOM   4072  O   ASN A 257       5.201  23.920   4.637  1.00 13.140          O  
ATOM   4073  CB  ASN A 257       4.224  26.870   5.733  1.00 17.800          C  
ATOM   4074  CG  ASN A 257       4.914  28.131   6.159  1.00 17.800          C  
ATOM   4075  OD1 ASN A 257       6.071  28.393   5.806  1.00 17.800          O  
ATOM   4076  ND2 ASN A 257       4.220  28.930   6.919  1.00 17.800          N  
ATOM   4077  H   ASN A 257       3.822  27.894   3.418  1.00 14.700          H  
ATOM   4078  HA  ASN A 257       5.914  26.308   4.569  1.00 15.480          H  
ATOM   4079 1HB  ASN A 257       3.170  27.096   5.544  1.00 21.360          H  
ATOM   4080 2HB  ASN A 257       4.268  26.141   6.541  1.00 21.360          H  
ATOM   4081 1HD2 ASN A 257       4.622  29.788   7.238  1.00 21.360          H  
ATOM   4082 2HD2 ASN A 257       3.287  28.687   7.183  1.00 21.360          H  
ATOM   4083  N   SER A 258       3.232  24.589   3.759  1.00 12.760          N  
ATOM   4084  CA  SER A 258       2.751  23.236   3.551  1.00 12.900          C  
ATOM   4085  C   SER A 258       3.643  22.463   2.586  1.00 12.270          C  
ATOM   4086  O   SER A 258       4.023  21.307   2.855  1.00 12.330          O  
ATOM   4087  CB  SER A 258       1.330  23.270   3.032  1.00 18.000          C  
ATOM   4088  OG  SER A 258       0.835  21.977   2.823  1.00 18.000          O  
ATOM   4089  H   SER A 258       2.613  25.374   3.521  1.00 15.310          H  
ATOM   4090  HA  SER A 258       2.759  22.720   4.511  1.00 15.480          H  
ATOM   4091 1HB  SER A 258       0.698  23.799   3.744  1.00 21.600          H  
ATOM   4092 2HB  SER A 258       1.302  23.831   2.098  1.00 21.600          H  
ATOM   4093  HG  SER A 258      -0.069  22.092   2.527  1.00 21.600          H  
ATOM   4094  N   CYS A 259       4.002  23.090   1.454  1.00 11.720          N  
ATOM   4095  CA  CYS A 259       4.821  22.380   0.490  1.00 11.260          C  
ATOM   4096  C   CYS A 259       6.237  22.163   1.020  1.00 11.090          C  
ATOM   4097  O   CYS A 259       6.841  21.138   0.706  1.00 10.980          O  
ATOM   4098  CB  CYS A 259       4.864  23.113  -0.856  1.00 15.950          C  
ATOM   4099  SG  CYS A 259       5.787  24.648  -0.874  1.00 15.950          S  
ATOM   4100  H   CYS A 259       3.649  24.032   1.263  1.00 14.060          H  
ATOM   4101  HA  CYS A 259       4.365  21.407   0.316  1.00 13.510          H  
ATOM   4102 1HB  CYS A 259       5.278  22.460  -1.621  1.00 19.140          H  
ATOM   4103 2HB  CYS A 259       3.840  23.351  -1.149  1.00 19.140          H  
ATOM   4104  HG  CYS A 259       5.352  25.107   0.325  1.00 19.140          H  
ATOM   4105  N   MET A 260       6.740  23.055   1.893  1.00 11.200          N  
ATOM   4106  CA  MET A 260       8.064  22.835   2.464  1.00 11.220          C  
ATOM   4107  C   MET A 260       8.043  21.640   3.385  1.00 11.510          C  
ATOM   4108  O   MET A 260       8.930  20.795   3.291  1.00 11.380          O  
ATOM   4109  CB  MET A 260       8.579  24.065   3.205  1.00 15.700          C  
ATOM   4110  CG  MET A 260       8.916  25.278   2.347  1.00 15.700          C  
ATOM   4111  SD  MET A 260      10.235  24.968   1.151  1.00 15.700          S  
ATOM   4112  CE  MET A 260       9.332  24.687  -0.373  1.00 15.700          C  
ATOM   4113  H   MET A 260       6.225  23.920   2.089  1.00 13.440          H  
ATOM   4114  HA  MET A 260       8.758  22.599   1.662  1.00 13.460          H  
ATOM   4115 1HB  MET A 260       7.824  24.381   3.926  1.00 18.840          H  
ATOM   4116 2HB  MET A 260       9.464  23.804   3.760  1.00 18.840          H  
ATOM   4117 1HG  MET A 260       8.047  25.595   1.800  1.00 18.840          H  
ATOM   4118 2HG  MET A 260       9.224  26.090   2.997  1.00 18.840          H  
ATOM   4119 1HE  MET A 260      10.038  24.482  -1.180  1.00 18.840          H  
ATOM   4120 2HE  MET A 260       8.673  23.832  -0.268  1.00 18.840          H  
ATOM   4121 3HE  MET A 260       8.746  25.568  -0.617  1.00 18.840          H  
ATOM   4122  N   LEU A 261       7.000  21.511   4.212  1.00 11.960          N  
ATOM   4123  CA  LEU A 261       6.920  20.376   5.118  1.00 12.380          C  
ATOM   4124  C   LEU A 261       6.855  19.078   4.327  1.00 12.090          C  
ATOM   4125  O   LEU A 261       7.500  18.081   4.688  1.00 12.100          O  
ATOM   4126  CB  LEU A 261       5.693  20.516   6.027  1.00 17.160          C  
ATOM   4127  CG  LEU A 261       5.736  21.668   7.084  1.00 17.160          C  
ATOM   4128  CD1 LEU A 261       4.360  21.804   7.723  1.00 17.160          C  
ATOM   4129  CD2 LEU A 261       6.794  21.376   8.154  1.00 17.160          C  
ATOM   4130  H   LEU A 261       6.291  22.254   4.253  1.00 14.350          H  
ATOM   4131  HA  LEU A 261       7.821  20.350   5.715  1.00 14.860          H  
ATOM   4132 1HB  LEU A 261       4.824  20.695   5.389  1.00 20.600          H  
ATOM   4133 2HB  LEU A 261       5.542  19.578   6.555  1.00 20.600          H  
ATOM   4134  HG  LEU A 261       5.979  22.605   6.591  1.00 20.600          H  
ATOM   4135 1HD1 LEU A 261       4.376  22.616   8.449  1.00 20.600          H  
ATOM   4136 2HD1 LEU A 261       3.625  22.027   6.948  1.00 20.600          H  
ATOM   4137 3HD1 LEU A 261       4.092  20.875   8.222  1.00 20.600          H  
ATOM   4138 1HD2 LEU A 261       6.801  22.190   8.877  1.00 20.600          H  
ATOM   4139 2HD2 LEU A 261       6.556  20.441   8.661  1.00 20.600          H  
ATOM   4140 3HD2 LEU A 261       7.770  21.302   7.707  1.00 20.600          H  
ATOM   4141  N   THR A 262       6.108  19.104   3.215  1.00 11.920          N  
ATOM   4142  CA  THR A 262       5.990  17.942   2.356  1.00 11.820          C  
ATOM   4143  C   THR A 262       7.355  17.568   1.797  1.00 11.340          C  
ATOM   4144  O   THR A 262       7.734  16.389   1.840  1.00 11.350          O  
ATOM   4145  CB  THR A 262       4.997  18.192   1.202  1.00 16.590          C  
ATOM   4146  OG1 THR A 262       3.689  18.442   1.743  1.00 16.590          O  
ATOM   4147  CG2 THR A 262       4.938  16.973   0.286  1.00 16.590          C  
ATOM   4148  H   THR A 262       5.575  19.949   2.991  1.00 14.300          H  
ATOM   4149  HA  THR A 262       5.625  17.106   2.950  1.00 14.180          H  
ATOM   4150  HB  THR A 262       5.315  19.057   0.629  1.00 19.910          H  
ATOM   4151  HG1 THR A 262       3.688  19.291   2.225  1.00 19.910          H  
ATOM   4152 1HG2 THR A 262       4.230  17.165  -0.517  1.00 19.910          H  
ATOM   4153 2HG2 THR A 262       5.919  16.775  -0.145  1.00 19.910          H  
ATOM   4154 3HG2 THR A 262       4.613  16.106   0.858  1.00 19.910          H  
ATOM   4155  N   GLU A 263       8.103  18.563   1.283  1.00 10.990          N  
ATOM   4156  CA  GLU A 263       9.431  18.299   0.752  1.00 10.680          C  
ATOM   4157  C   GLU A 263      10.371  17.796   1.833  1.00 10.740          C  
ATOM   4158  O   GLU A 263      11.116  16.844   1.616  1.00 10.600          O  
ATOM   4159  CB  GLU A 263      10.055  19.546   0.113  1.00 15.080          C  
ATOM   4160  CG  GLU A 263       9.443  19.982  -1.213  1.00 15.080          C  
ATOM   4161  CD  GLU A 263      10.094  21.227  -1.747  1.00 15.080          C  
ATOM   4162  OE1 GLU A 263      10.922  21.767  -1.056  1.00 15.080          O  
ATOM   4163  OE2 GLU A 263       9.772  21.635  -2.838  1.00 15.080          O  
ATOM   4164  H   GLU A 263       7.718  19.511   1.233  1.00 13.190          H  
ATOM   4165  HA  GLU A 263       9.341  17.549  -0.019  1.00 12.820          H  
ATOM   4166 1HB  GLU A 263       9.958  20.384   0.807  1.00 18.090          H  
ATOM   4167 2HB  GLU A 263      11.119  19.377  -0.042  1.00 18.090          H  
ATOM   4168 1HG  GLU A 263       9.566  19.179  -1.937  1.00 18.090          H  
ATOM   4169 2HG  GLU A 263       8.379  20.156  -1.079  1.00 18.090          H  
ATOM   4170  N   PHE A 264      10.291  18.335   3.046  1.00 11.060          N  
ATOM   4171  CA  PHE A 264      11.201  17.885   4.081  1.00 11.340          C  
ATOM   4172  C   PHE A 264      11.076  16.368   4.226  1.00 11.440          C  
ATOM   4173  O   PHE A 264      12.095  15.653   4.250  1.00 11.300          O  
ATOM   4174  CB  PHE A 264      10.873  18.568   5.417  1.00 15.760          C  
ATOM   4175  CG  PHE A 264      11.065  20.080   5.467  1.00 15.760          C  
ATOM   4176  CD1 PHE A 264      11.810  20.790   4.517  1.00 15.760          C  
ATOM   4177  CD2 PHE A 264      10.476  20.800   6.497  1.00 15.760          C  
ATOM   4178  CE1 PHE A 264      11.938  22.157   4.606  1.00 15.760          C  
ATOM   4179  CE2 PHE A 264      10.606  22.165   6.580  1.00 15.760          C  
ATOM   4180  CZ  PHE A 264      11.336  22.843   5.636  1.00 15.760          C  
ATOM   4181  H   PHE A 264       9.663  19.126   3.213  1.00 13.270          H  
ATOM   4182  HA  PHE A 264      12.224  18.107   3.786  1.00 13.610          H  
ATOM   4183 1HB  PHE A 264       9.838  18.356   5.675  1.00 18.920          H  
ATOM   4184 2HB  PHE A 264      11.482  18.149   6.183  1.00 18.920          H  
ATOM   4185  HD1 PHE A 264      12.286  20.275   3.690  1.00 18.920          H  
ATOM   4186  HD2 PHE A 264       9.895  20.264   7.246  1.00 18.920          H  
ATOM   4187  HE1 PHE A 264      12.514  22.697   3.855  1.00 18.920          H  
ATOM   4188  HE2 PHE A 264      10.130  22.710   7.394  1.00 18.920          H  
ATOM   4189  HZ  PHE A 264      11.439  23.924   5.701  1.00 18.920          H  
ATOM   4190  N   LEU A 265       9.834  15.864   4.297  1.00 11.740          N  
ATOM   4191  CA  LEU A 265       9.665  14.423   4.380  1.00 12.010          C  
ATOM   4192  C   LEU A 265      10.056  13.719   3.091  1.00 11.500          C  
ATOM   4193  O   LEU A 265      10.792  12.738   3.127  1.00 11.480          O  
ATOM   4194  CB  LEU A 265       8.234  14.039   4.757  1.00 16.710          C  
ATOM   4195  CG  LEU A 265       7.792  14.326   6.207  1.00 16.710          C  
ATOM   4196  CD1 LEU A 265       6.294  14.096   6.317  1.00 16.710          C  
ATOM   4197  CD2 LEU A 265       8.543  13.366   7.188  1.00 16.710          C  
ATOM   4198  H   LEU A 265       9.028  16.507   4.301  1.00 14.090          H  
ATOM   4199  HA  LEU A 265      10.326  14.070   5.156  1.00 14.410          H  
ATOM   4200 1HB  LEU A 265       7.559  14.589   4.092  1.00 20.050          H  
ATOM   4201 2HB  LEU A 265       8.103  12.974   4.573  1.00 20.050          H  
ATOM   4202  HG  LEU A 265       8.010  15.365   6.461  1.00 20.050          H  
ATOM   4203 1HD1 LEU A 265       5.968  14.299   7.336  1.00 20.050          H  
ATOM   4204 2HD1 LEU A 265       5.774  14.767   5.630  1.00 20.050          H  
ATOM   4205 3HD1 LEU A 265       6.064  13.059   6.061  1.00 20.050          H  
ATOM   4206 1HD2 LEU A 265       8.220  13.563   8.208  1.00 20.050          H  
ATOM   4207 2HD2 LEU A 265       8.319  12.323   6.935  1.00 20.050          H  
ATOM   4208 3HD2 LEU A 265       9.603  13.514   7.127  1.00 20.050          H  
ATOM   4209  N   HIS A 266       9.677  14.269   1.938  1.00 11.140          N  
ATOM   4210  CA  HIS A 266       9.969  13.644   0.652  1.00 10.790          C  
ATOM   4211  C   HIS A 266      11.454  13.370   0.511  1.00 10.290          C  
ATOM   4212  O   HIS A 266      11.868  12.278   0.090  1.00 10.160          O  
ATOM   4213  CB  HIS A 266       9.511  14.556  -0.485  1.00 15.250          C  
ATOM   4214  CG  HIS A 266       9.728  14.018  -1.839  1.00 15.250          C  
ATOM   4215  ND1 HIS A 266       8.943  13.023  -2.381  1.00 15.250          N  
ATOM   4216  CD2 HIS A 266      10.638  14.335  -2.778  1.00 15.250          C  
ATOM   4217  CE1 HIS A 266       9.366  12.753  -3.602  1.00 15.250          C  
ATOM   4218  NE2 HIS A 266      10.384  13.538  -3.869  1.00 15.250          N  
ATOM   4219  H   HIS A 266       9.098  15.113   1.949  1.00 13.370          H  
ATOM   4220  HA  HIS A 266       9.439  12.698   0.573  1.00 12.950          H  
ATOM   4221 1HB  HIS A 266       8.454  14.796  -0.361  1.00 18.300          H  
ATOM   4222 2HB  HIS A 266      10.060  15.477  -0.424  1.00 18.300          H  
ATOM   4223  HD1 HIS A 266       8.068  12.702  -2.017  1.00 18.300          H  
ATOM   4224  HD2 HIS A 266      11.453  15.059  -2.798  1.00 18.300          H  
ATOM   4225  HE1 HIS A 266       8.874  11.991  -4.205  1.00 18.300          H  
ATOM   4226  N   TYR A 267      12.261  14.373   0.820  1.00 10.100          N  
ATOM   4227  CA  TYR A 267      13.691  14.243   0.727  1.00  9.770          C  
ATOM   4228  C   TYR A 267      14.225  13.204   1.704  1.00  9.970          C  
ATOM   4229  O   TYR A 267      15.004  12.339   1.298  1.00  9.710          O  
ATOM   4230  CB  TYR A 267      14.333  15.611   0.936  1.00 13.810          C  
ATOM   4231  CG  TYR A 267      14.330  16.514  -0.314  1.00 13.810          C  
ATOM   4232  CD1 TYR A 267      13.138  17.000  -0.857  1.00 13.810          C  
ATOM   4233  CD2 TYR A 267      15.538  16.887  -0.893  1.00 13.810          C  
ATOM   4234  CE1 TYR A 267      13.154  17.822  -1.953  1.00 13.810          C  
ATOM   4235  CE2 TYR A 267      15.545  17.719  -1.991  1.00 13.810          C  
ATOM   4236  CZ  TYR A 267      14.358  18.185  -2.521  1.00 13.810          C  
ATOM   4237  OH  TYR A 267      14.367  19.020  -3.614  1.00 13.810          O  
ATOM   4238  H   TYR A 267      11.851  15.252   1.145  1.00 12.120          H  
ATOM   4239  HA  TYR A 267      13.934  13.903  -0.277  1.00 11.720          H  
ATOM   4240 1HB  TYR A 267      13.792  16.134   1.732  1.00 16.570          H  
ATOM   4241 2HB  TYR A 267      15.351  15.487   1.269  1.00 16.570          H  
ATOM   4242  HD1 TYR A 267      12.192  16.735  -0.432  1.00 16.570          H  
ATOM   4243  HD2 TYR A 267      16.479  16.530  -0.481  1.00 16.570          H  
ATOM   4244  HE1 TYR A 267      12.215  18.192  -2.369  1.00 16.570          H  
ATOM   4245  HE2 TYR A 267      16.492  18.013  -2.441  1.00 16.570          H  
ATOM   4246  HH  TYR A 267      13.464  19.282  -3.826  1.00 16.570          H  
ATOM   4247  N   CYS A 268      13.775  13.193   2.970  1.00 10.520          N  
ATOM   4248  CA  CYS A 268      14.343  12.187   3.872  1.00 10.860          C  
ATOM   4249  C   CYS A 268      13.878  10.773   3.516  1.00 10.770          C  
ATOM   4250  O   CYS A 268      14.618   9.803   3.708  1.00 10.670          O  
ATOM   4251  CB  CYS A 268      13.978  12.458   5.328  1.00 15.070          C  
ATOM   4252  SG  CYS A 268      12.266  12.089   5.769  1.00 15.070          S  
ATOM   4253  H   CYS A 268      13.133  13.928   3.302  1.00 12.620          H  
ATOM   4254  HA  CYS A 268      15.429  12.226   3.781  1.00 13.030          H  
ATOM   4255 1HB  CYS A 268      14.629  11.895   5.989  1.00 18.080          H  
ATOM   4256 2HB  CYS A 268      14.142  13.518   5.524  1.00 18.080          H  
ATOM   4257  HG  CYS A 268      11.705  12.636   4.666  1.00 18.080          H  
ATOM   4258  N   ASN A 269      12.672  10.670   2.941  1.00 10.870          N  
ATOM   4259  CA  ASN A 269      12.115   9.388   2.558  1.00 10.990          C  
ATOM   4260  C   ASN A 269      12.904   8.859   1.378  1.00 10.360          C  
ATOM   4261  O   ASN A 269      13.144   7.658   1.255  1.00 10.270          O  
ATOM   4262  CB  ASN A 269      10.655   9.540   2.171  1.00 15.340          C  
ATOM   4263  CG  ASN A 269       9.744   9.837   3.328  1.00 15.340          C  
ATOM   4264  OD1 ASN A 269      10.053   9.569   4.495  1.00 15.340          O  
ATOM   4265  ND2 ASN A 269       8.605  10.399   3.016  1.00 15.340          N  
ATOM   4266  H   ASN A 269      12.103  11.509   2.844  1.00 13.040          H  
ATOM   4267  HA  ASN A 269      12.218   8.693   3.388  1.00 13.190          H  
ATOM   4268 1HB  ASN A 269      10.562  10.346   1.444  1.00 18.410          H  
ATOM   4269 2HB  ASN A 269      10.314   8.627   1.687  1.00 18.410          H  
ATOM   4270 1HD2 ASN A 269       7.945  10.632   3.734  1.00 18.410          H  
ATOM   4271 2HD2 ASN A 269       8.385  10.591   2.060  1.00 18.410          H  
ATOM   4272  N   SER A 270      13.320   9.774   0.507  1.00  9.990          N  
ATOM   4273  CA  SER A 270      14.096   9.431  -0.661  1.00  9.560          C  
ATOM   4274  C   SER A 270      15.522   9.037  -0.279  1.00  9.200          C  
ATOM   4275  O   SER A 270      16.014   7.985  -0.681  1.00  8.980          O  
ATOM   4276  CB  SER A 270      14.109  10.603  -1.619  1.00 13.560          C  
ATOM   4277  OG  SER A 270      12.821  10.868  -2.107  1.00 13.560          O  
ATOM   4278  H   SER A 270      13.018  10.741   0.635  1.00 11.990          H  
ATOM   4279  HA  SER A 270      13.620   8.587  -1.138  1.00 11.470          H  
ATOM   4280 1HB  SER A 270      14.495  11.481  -1.113  1.00 16.270          H  
ATOM   4281 2HB  SER A 270      14.768  10.387  -2.446  1.00 16.270          H  
ATOM   4282  HG  SER A 270      12.355  11.341  -1.378  1.00 16.270          H  
ATOM   4283  N   TYR A 271      16.149   9.783   0.636  1.00  9.300          N  
ATOM   4284  CA  TYR A 271      17.522   9.461   1.023  1.00  9.170          C  
ATOM   4285  C   TYR A 271      17.574   8.105   1.739  1.00  9.300          C  
ATOM   4286  O   TYR A 271      18.558   7.370   1.649  1.00  9.110          O  
ATOM   4287  CB  TYR A 271      18.124  10.576   1.899  1.00 12.890          C  
ATOM   4288  CG  TYR A 271      18.421  11.884   1.129  1.00 12.890          C  
ATOM   4289  CD1 TYR A 271      17.826  13.083   1.505  1.00 12.890          C  
ATOM   4290  CD2 TYR A 271      19.269  11.868   0.041  1.00 12.890          C  
ATOM   4291  CE1 TYR A 271      18.077  14.239   0.795  1.00 12.890          C  
ATOM   4292  CE2 TYR A 271      19.518  13.025  -0.673  1.00 12.890          C  
ATOM   4293  CZ  TYR A 271      18.921  14.207  -0.299  1.00 12.890          C  
ATOM   4294  OH  TYR A 271      19.167  15.366  -1.004  1.00 12.890          O  
ATOM   4295  H   TYR A 271      15.704  10.637   0.984  1.00 11.160          H  
ATOM   4296  HA  TYR A 271      18.122   9.369   0.120  1.00 11.000          H  
ATOM   4297 1HB  TYR A 271      17.428  10.808   2.710  1.00 15.470          H  
ATOM   4298 2HB  TYR A 271      19.050  10.225   2.350  1.00 15.470          H  
ATOM   4299  HD1 TYR A 271      17.160  13.115   2.361  1.00 15.470          H  
ATOM   4300  HD2 TYR A 271      19.742  10.943  -0.255  1.00 15.470          H  
ATOM   4301  HE1 TYR A 271      17.612  15.172   1.094  1.00 15.470          H  
ATOM   4302  HE2 TYR A 271      20.188  12.996  -1.531  1.00 15.470          H  
ATOM   4303  HH  TYR A 271      19.782  15.184  -1.718  1.00 15.470          H  
ATOM   4304  N   ALA A 272      16.481   7.737   2.407  1.00  9.720          N  
ATOM   4305  CA  ALA A 272      16.363   6.463   3.103  1.00 10.020          C  
ATOM   4306  C   ALA A 272      16.013   5.286   2.162  1.00  9.650          C  
ATOM   4307  O   ALA A 272      15.885   4.149   2.625  1.00  9.530          O  
ATOM   4308  CB  ALA A 272      15.317   6.586   4.186  1.00 13.910          C  
ATOM   4309  H   ALA A 272      15.722   8.417   2.520  1.00 11.660          H  
ATOM   4310  HA  ALA A 272      17.326   6.244   3.561  1.00 12.020          H  
ATOM   4311 1HB  ALA A 272      15.246   5.656   4.742  1.00 16.690          H  
ATOM   4312 2HB  ALA A 272      15.605   7.394   4.853  1.00 16.690          H  
ATOM   4313 3HB  ALA A 272      14.363   6.818   3.731  1.00 16.690          H  
ATOM   4314  N   ASP A 273      15.832   5.550   0.861  1.00  9.560          N  
ATOM   4315  CA  ASP A 273      15.481   4.534  -0.135  1.00  9.360          C  
ATOM   4316  C   ASP A 273      16.212   4.829  -1.460  1.00  8.400          C  
ATOM   4317  O   ASP A 273      15.760   5.658  -2.260  1.00  7.960          O  
ATOM   4318  CB  ASP A 273      13.961   4.511  -0.356  1.00 13.180          C  
ATOM   4319  CG  ASP A 273      13.506   3.404  -1.327  1.00 13.180          C  
ATOM   4320  OD1 ASP A 273      14.369   2.728  -1.842  1.00 13.180          O  
ATOM   4321  OD2 ASP A 273      12.303   3.261  -1.583  1.00 13.180          O  
ATOM   4322  H   ASP A 273      15.954   6.506   0.523  1.00 11.470          H  
ATOM   4323  HA  ASP A 273      15.802   3.560   0.230  1.00 11.230          H  
ATOM   4324 1HB  ASP A 273      13.462   4.366   0.607  1.00 15.820          H  
ATOM   4325 2HB  ASP A 273      13.648   5.483  -0.731  1.00 15.820          H  
ATOM   4326  N   THR A 274      17.305   4.096  -1.719  1.00  8.210          N  
ATOM   4327  CA  THR A 274      18.220   4.334  -2.844  1.00  7.590          C  
ATOM   4328  C   THR A 274      17.553   4.642  -4.188  1.00  6.240          C  
ATOM   4329  O   THR A 274      18.003   5.536  -4.916  1.00  5.740          O  
ATOM   4330  CB  THR A 274      19.147   3.111  -3.031  1.00 10.870          C  
ATOM   4331  OG1 THR A 274      19.891   2.889  -1.822  1.00 10.870          O  
ATOM   4332  CG2 THR A 274      20.132   3.370  -4.178  1.00 10.870          C  
ATOM   4333  H   THR A 274      17.570   3.390  -1.045  1.00  9.850          H  
ATOM   4334  HA  THR A 274      18.841   5.193  -2.580  1.00  9.110          H  
ATOM   4335  HB  THR A 274      18.550   2.226  -3.253  1.00 13.050          H  
ATOM   4336  HG1 THR A 274      20.371   2.055  -1.887  1.00 13.050          H  
ATOM   4337 1HG2 THR A 274      20.786   2.508  -4.289  1.00 13.050          H  
ATOM   4338 2HG2 THR A 274      19.602   3.531  -5.114  1.00 13.050          H  
ATOM   4339 3HG2 THR A 274      20.729   4.252  -3.947  1.00 13.050          H  
ATOM   4340  N   ILE A 275      16.513   3.904  -4.555  1.00  5.810          N  
ATOM   4341  CA  ILE A 275      15.881   4.152  -5.845  1.00  4.690          C  
ATOM   4342  C   ILE A 275      15.300   5.556  -5.906  1.00  4.800          C  
ATOM   4343  O   ILE A 275      15.349   6.209  -6.956  1.00  4.270          O  
ATOM   4344  CB  ILE A 275      14.793   3.109  -6.169  1.00  7.010          C  
ATOM   4345  CG1 ILE A 275      15.483   1.739  -6.419  1.00  7.010          C  
ATOM   4346  CG2 ILE A 275      13.948   3.572  -7.401  1.00  7.010          C  
ATOM   4347  CD1 ILE A 275      14.540   0.548  -6.471  1.00  7.010          C  
ATOM   4348  H   ILE A 275      16.163   3.186  -3.925  1.00  6.970          H  
ATOM   4349  HA  ILE A 275      16.644   4.078  -6.617  1.00  5.630          H  
ATOM   4350  HB  ILE A 275      14.137   2.990  -5.302  1.00  8.420          H  
ATOM   4351 1HG1 ILE A 275      16.024   1.791  -7.363  1.00  8.420          H  
ATOM   4352 2HG1 ILE A 275      16.202   1.565  -5.620  1.00  8.420          H  
ATOM   4353 1HG2 ILE A 275      13.183   2.839  -7.627  1.00  8.420          H  
ATOM   4354 2HG2 ILE A 275      13.457   4.520  -7.199  1.00  8.420          H  
ATOM   4355 3HG2 ILE A 275      14.602   3.688  -8.268  1.00  8.420          H  
ATOM   4356 1HD1 ILE A 275      15.118  -0.360  -6.642  1.00  8.420          H  
ATOM   4357 2HD1 ILE A 275      14.008   0.465  -5.520  1.00  8.420          H  
ATOM   4358 3HD1 ILE A 275      13.822   0.666  -7.275  1.00  8.420          H  
ATOM   4359  N   LYS A 276      14.650   5.970  -4.826  1.00  5.830          N  
ATOM   4360  CA  LYS A 276      13.986   7.248  -4.764  1.00  6.450          C  
ATOM   4361  C   LYS A 276      15.026   8.348  -4.715  1.00  6.850          C  
ATOM   4362  O   LYS A 276      14.830   9.396  -5.324  1.00  6.910          O  
ATOM   4363  CB  LYS A 276      13.053   7.283  -3.568  1.00  8.780          C  
ATOM   4364  CG  LYS A 276      11.851   6.361  -3.706  1.00  8.780          C  
ATOM   4365  CD  LYS A 276      10.933   6.441  -2.481  1.00  8.780          C  
ATOM   4366  CE  LYS A 276       9.739   5.486  -2.601  1.00  8.780          C  
ATOM   4367  NZ  LYS A 276      10.178   4.036  -2.612  1.00  8.780          N  
ATOM   4368  H   LYS A 276      14.708   5.423  -3.967  1.00  7.000          H  
ATOM   4369  HA  LYS A 276      13.396   7.381  -5.670  1.00  7.740          H  
ATOM   4370 1HB  LYS A 276      13.603   6.966  -2.689  1.00 10.540          H  
ATOM   4371 2HB  LYS A 276      12.699   8.300  -3.402  1.00 10.540          H  
ATOM   4372 1HG  LYS A 276      11.290   6.633  -4.600  1.00 10.540          H  
ATOM   4373 2HG  LYS A 276      12.215   5.340  -3.822  1.00 10.540          H  
ATOM   4374 1HD  LYS A 276      11.500   6.179  -1.585  1.00 10.540          H  
ATOM   4375 2HD  LYS A 276      10.566   7.461  -2.367  1.00 10.540          H  
ATOM   4376 1HE  LYS A 276       9.078   5.645  -1.750  1.00 10.540          H  
ATOM   4377 2HE  LYS A 276       9.193   5.698  -3.518  1.00 10.540          H  
ATOM   4378 1HZ  LYS A 276       9.382   3.431  -2.679  1.00 10.540          H  
ATOM   4379 2HZ  LYS A 276      10.791   3.859  -3.388  1.00 10.540          H  
ATOM   4380 3HZ  LYS A 276      10.706   3.803  -1.752  1.00 10.540          H  
ATOM   4381  N   GLU A 277      16.133   8.119  -3.991  1.00  7.360          N  
ATOM   4382  CA  GLU A 277      17.197   9.118  -3.924  1.00  8.000          C  
ATOM   4383  C   GLU A 277      17.707   9.423  -5.317  1.00  7.100          C  
ATOM   4384  O   GLU A 277      17.895  10.590  -5.674  1.00  6.790          O  
ATOM   4385  CB  GLU A 277      18.387   8.657  -3.083  1.00 10.940          C  
ATOM   4386  CG  GLU A 277      19.507   9.694  -3.022  1.00 10.940          C  
ATOM   4387  CD  GLU A 277      20.675   9.292  -2.181  1.00 10.940          C  
ATOM   4388  OE1 GLU A 277      20.612   8.291  -1.532  1.00 10.940          O  
ATOM   4389  OE2 GLU A 277      21.656  10.006  -2.201  1.00 10.940          O  
ATOM   4390  H   GLU A 277      16.201   7.241  -3.462  1.00  8.830          H  
ATOM   4391  HA  GLU A 277      16.799  10.033  -3.494  1.00  9.600          H  
ATOM   4392 1HB  GLU A 277      18.065   8.430  -2.076  1.00 13.130          H  
ATOM   4393 2HB  GLU A 277      18.798   7.741  -3.506  1.00 13.130          H  
ATOM   4394 1HG  GLU A 277      19.873   9.873  -4.030  1.00 13.130          H  
ATOM   4395 2HG  GLU A 277      19.090  10.627  -2.654  1.00 13.130          H  
ATOM   4396  N   SER A 278      17.931   8.371  -6.107  1.00  6.850          N  
ATOM   4397  CA  SER A 278      18.419   8.536  -7.463  1.00  6.160          C  
ATOM   4398  C   SER A 278      17.427   9.317  -8.322  1.00  5.740          C  
ATOM   4399  O   SER A 278      17.808  10.286  -8.994  1.00  5.410          O  
ATOM   4400  CB  SER A 278      18.694   7.179  -8.071  1.00  8.900          C  
ATOM   4401  OG  SER A 278      19.161   7.297  -9.384  1.00  8.900          O  
ATOM   4402  H   SER A 278      17.794   7.424  -5.735  1.00  8.220          H  
ATOM   4403  HA  SER A 278      19.353   9.096  -7.424  1.00  7.390          H  
ATOM   4404 1HB  SER A 278      19.428   6.653  -7.461  1.00 10.680          H  
ATOM   4405 2HB  SER A 278      17.778   6.586  -8.057  1.00 10.680          H  
ATOM   4406  HG  SER A 278      19.334   6.403  -9.682  1.00 10.680          H  
ATOM   4407  N   LEU A 279      16.143   8.929  -8.275  1.00  6.010          N  
ATOM   4408  CA  LEU A 279      15.127   9.608  -9.070  1.00  5.860          C  
ATOM   4409  C   LEU A 279      14.967  11.065  -8.644  1.00  5.890          C  
ATOM   4410  O   LEU A 279      14.767  11.951  -9.489  1.00  5.660          O  
ATOM   4411  CB  LEU A 279      13.788   8.867  -8.942  1.00  8.260          C  
ATOM   4412  CG  LEU A 279      13.713   7.442  -9.594  1.00  8.260          C  
ATOM   4413  CD1 LEU A 279      12.393   6.781  -9.190  1.00  8.260          C  
ATOM   4414  CD2 LEU A 279      13.823   7.538 -11.122  1.00  8.260          C  
ATOM   4415  H   LEU A 279      15.881   8.117  -7.705  1.00  7.210          H  
ATOM   4416  HA  LEU A 279      15.453   9.610 -10.107  1.00  7.030          H  
ATOM   4417 1HB  LEU A 279      13.572   8.750  -7.879  1.00  9.920          H  
ATOM   4418 2HB  LEU A 279      13.007   9.482  -9.385  1.00  9.920          H  
ATOM   4419  HG  LEU A 279      14.528   6.828  -9.218  1.00  9.920          H  
ATOM   4420 1HD1 LEU A 279      12.341   5.782  -9.621  1.00  9.920          H  
ATOM   4421 2HD1 LEU A 279      12.346   6.707  -8.103  1.00  9.920          H  
ATOM   4422 3HD1 LEU A 279      11.558   7.377  -9.551  1.00  9.920          H  
ATOM   4423 1HD2 LEU A 279      13.766   6.537 -11.546  1.00  9.920          H  
ATOM   4424 2HD2 LEU A 279      13.005   8.143 -11.512  1.00  9.920          H  
ATOM   4425 3HD2 LEU A 279      14.772   7.986 -11.416  1.00  9.920          H  
ATOM   4426  N   LEU A 280      15.064  11.329  -7.337  1.00  6.320          N  
ATOM   4427  CA  LEU A 280      14.966  12.680  -6.829  1.00  6.500          C  
ATOM   4428  C   LEU A 280      16.125  13.513  -7.345  1.00  6.070          C  
ATOM   4429  O   LEU A 280      15.909  14.616  -7.837  1.00  5.980          O  
ATOM   4430  CB  LEU A 280      14.899  12.682  -5.292  1.00  9.030          C  
ATOM   4431  CG  LEU A 280      14.874  14.070  -4.576  1.00  9.030          C  
ATOM   4432  CD1 LEU A 280      13.695  14.917  -5.050  1.00  9.030          C  
ATOM   4433  CD2 LEU A 280      14.747  13.842  -3.074  1.00  9.030          C  
ATOM   4434  H   LEU A 280      15.175  10.565  -6.669  1.00  7.580          H  
ATOM   4435  HA  LEU A 280      14.040  13.105  -7.204  1.00  7.800          H  
ATOM   4436 1HB  LEU A 280      14.007  12.131  -4.987  1.00 10.830          H  
ATOM   4437 2HB  LEU A 280      15.767  12.136  -4.920  1.00 10.830          H  
ATOM   4438  HG  LEU A 280      15.791  14.594  -4.784  1.00 10.830          H  
ATOM   4439 1HD1 LEU A 280      13.701  15.870  -4.522  1.00 10.830          H  
ATOM   4440 2HD1 LEU A 280      13.771  15.108  -6.117  1.00 10.830          H  
ATOM   4441 3HD1 LEU A 280      12.773  14.395  -4.846  1.00 10.830          H  
ATOM   4442 1HD2 LEU A 280      14.738  14.790  -2.576  1.00 10.830          H  
ATOM   4443 2HD2 LEU A 280      13.811  13.314  -2.867  1.00 10.830          H  
ATOM   4444 3HD2 LEU A 280      15.588  13.250  -2.717  1.00 10.830          H  
ATOM   4445  N   LYS A 281      17.355  13.002  -7.289  1.00  5.930          N  
ATOM   4446  CA  LYS A 281      18.468  13.791  -7.804  1.00  5.740          C  
ATOM   4447  C   LYS A 281      18.297  14.124  -9.292  1.00  5.230          C  
ATOM   4448  O   LYS A 281      18.592  15.256  -9.705  1.00  5.280          O  
ATOM   4449  CB  LYS A 281      19.793  13.086  -7.541  1.00  8.110          C  
ATOM   4450  CG  LYS A 281      20.203  13.110  -6.068  1.00  8.110          C  
ATOM   4451  CD  LYS A 281      21.506  12.365  -5.823  1.00  8.110          C  
ATOM   4452  CE  LYS A 281      21.899  12.420  -4.348  1.00  8.110          C  
ATOM   4453  NZ  LYS A 281      23.129  11.621  -4.059  1.00  8.110          N  
ATOM   4454  H   LYS A 281      17.517  12.085  -6.858  1.00  7.120          H  
ATOM   4455  HA  LYS A 281      18.487  14.733  -7.262  1.00  6.890          H  
ATOM   4456 1HB  LYS A 281      19.709  12.039  -7.852  1.00  9.730          H  
ATOM   4457 2HB  LYS A 281      20.581  13.548  -8.133  1.00  9.730          H  
ATOM   4458 1HG  LYS A 281      20.316  14.145  -5.747  1.00  9.730          H  
ATOM   4459 2HG  LYS A 281      19.416  12.652  -5.470  1.00  9.730          H  
ATOM   4460 1HD  LYS A 281      21.382  11.319  -6.114  1.00  9.730          H  
ATOM   4461 2HD  LYS A 281      22.302  12.804  -6.422  1.00  9.730          H  
ATOM   4462 1HE  LYS A 281      22.079  13.455  -4.066  1.00  9.730          H  
ATOM   4463 2HE  LYS A 281      21.080  12.036  -3.753  1.00  9.730          H  
ATOM   4464 1HZ  LYS A 281      23.346  11.680  -3.067  1.00  9.730          H  
ATOM   4465 2HZ  LYS A 281      22.968  10.648  -4.306  1.00  9.730          H  
ATOM   4466 3HZ  LYS A 281      23.904  11.977  -4.594  1.00  9.730          H  
ATOM   4467  N   GLU A 282      17.802  13.167 -10.101  1.00  4.910          N  
ATOM   4468  CA  GLU A 282      17.573  13.456 -11.518  1.00  4.630          C  
ATOM   4469  C   GLU A 282      16.511  14.546 -11.682  1.00  4.810          C  
ATOM   4470  O   GLU A 282      16.670  15.471 -12.492  1.00  4.890          O  
ATOM   4471  CB  GLU A 282      17.112  12.207 -12.279  1.00  6.590          C  
ATOM   4472  CG  GLU A 282      18.164  11.128 -12.477  1.00  6.590          C  
ATOM   4473  CD  GLU A 282      17.613   9.908 -13.196  1.00  6.590          C  
ATOM   4474  OE1 GLU A 282      16.417   9.829 -13.361  1.00  6.590          O  
ATOM   4475  OE2 GLU A 282      18.391   9.072 -13.592  1.00  6.590          O  
ATOM   4476  H   GLU A 282      17.622  12.225  -9.726  1.00  5.890          H  
ATOM   4477  HA  GLU A 282      18.505  13.814 -11.954  1.00  5.560          H  
ATOM   4478 1HB  GLU A 282      16.281  11.751 -11.736  1.00  7.910          H  
ATOM   4479 2HB  GLU A 282      16.737  12.497 -13.259  1.00  7.910          H  
ATOM   4480 1HG  GLU A 282      18.989  11.541 -13.054  1.00  7.910          H  
ATOM   4481 2HG  GLU A 282      18.548  10.829 -11.502  1.00  7.910          H  
ATOM   4482  N   THR A 283      15.458  14.462 -10.855  1.00  5.060          N  
ATOM   4483  CA  THR A 283      14.355  15.411 -10.862  1.00  5.340          C  
ATOM   4484  C   THR A 283      14.866  16.795 -10.521  1.00  5.330          C  
ATOM   4485  O   THR A 283      14.517  17.773 -11.188  1.00  5.140          O  
ATOM   4486  CB  THR A 283      13.266  15.006  -9.841  1.00  7.360          C  
ATOM   4487  OG1 THR A 283      12.736  13.714 -10.192  1.00  7.360          O  
ATOM   4488  CG2 THR A 283      12.134  16.035  -9.840  1.00  7.360          C  
ATOM   4489  H   THR A 283      15.386  13.646 -10.246  1.00  6.070          H  
ATOM   4490  HA  THR A 283      13.917  15.438 -11.857  1.00  6.410          H  
ATOM   4491  HB  THR A 283      13.691  14.956  -8.852  1.00  8.840          H  
ATOM   4492  HG1 THR A 283      13.429  13.027 -10.043  1.00  8.840          H  
ATOM   4493 1HG2 THR A 283      11.377  15.731  -9.121  1.00  8.840          H  
ATOM   4494 2HG2 THR A 283      12.511  17.024  -9.562  1.00  8.840          H  
ATOM   4495 3HG2 THR A 283      11.690  16.090 -10.832  1.00  8.840          H  
ATOM   4496  N   ILE A 284      15.714  16.877  -9.501  1.00  5.630          N  
ATOM   4497  CA  ILE A 284      16.252  18.144  -9.067  1.00  5.750          C  
ATOM   4498  C   ILE A 284      17.074  18.786 -10.160  1.00  5.400          C  
ATOM   4499  O   ILE A 284      16.905  19.981 -10.395  1.00  5.370          O  
ATOM   4500  CB  ILE A 284      17.094  17.992  -7.786  1.00  8.000          C  
ATOM   4501  CG1 ILE A 284      16.156  17.627  -6.613  1.00  8.000          C  
ATOM   4502  CG2 ILE A 284      17.872  19.305  -7.503  1.00  8.000          C  
ATOM   4503  CD1 ILE A 284      16.868  17.133  -5.381  1.00  8.000          C  
ATOM   4504  H   ILE A 284      15.936  16.022  -8.988  1.00  6.760          H  
ATOM   4505  HA  ILE A 284      15.419  18.804  -8.839  1.00  6.900          H  
ATOM   4506  HB  ILE A 284      17.797  17.169  -7.910  1.00  9.600          H  
ATOM   4507 1HG1 ILE A 284      15.575  18.508  -6.341  1.00  9.600          H  
ATOM   4508 2HG1 ILE A 284      15.468  16.859  -6.941  1.00  9.600          H  
ATOM   4509 1HG2 ILE A 284      18.466  19.204  -6.605  1.00  9.600          H  
ATOM   4510 2HG2 ILE A 284      18.537  19.528  -8.326  1.00  9.600          H  
ATOM   4511 3HG2 ILE A 284      17.165  20.129  -7.378  1.00  9.600          H  
ATOM   4512 1HD1 ILE A 284      16.131  16.902  -4.630  1.00  9.600          H  
ATOM   4513 2HD1 ILE A 284      17.430  16.235  -5.626  1.00  9.600          H  
ATOM   4514 3HD1 ILE A 284      17.539  17.887  -4.997  1.00  9.600          H  
ATOM   4515  N   GLN A 285      17.969  18.048 -10.827  1.00  5.220          N  
ATOM   4516  CA  GLN A 285      18.738  18.726 -11.861  1.00  5.110          C  
ATOM   4517  C   GLN A 285      17.838  19.213 -12.986  1.00  4.750          C  
ATOM   4518  O   GLN A 285      18.078  20.294 -13.532  1.00  4.850          O  
ATOM   4519  CB  GLN A 285      19.849  17.857 -12.428  1.00  7.200          C  
ATOM   4520  CG  GLN A 285      20.776  18.617 -13.414  1.00  7.200          C  
ATOM   4521  CD  GLN A 285      21.525  19.770 -12.734  1.00  7.200          C  
ATOM   4522  OE1 GLN A 285      22.077  19.566 -11.647  1.00  7.200          O  
ATOM   4523  NE2 GLN A 285      21.571  20.956 -13.353  1.00  7.200          N  
ATOM   4524  H   GLN A 285      18.119  17.059 -10.586  1.00  6.260          H  
ATOM   4525  HA  GLN A 285      19.203  19.597 -11.412  1.00  6.130          H  
ATOM   4526 1HB  GLN A 285      20.455  17.466 -11.612  1.00  8.640          H  
ATOM   4527 2HB  GLN A 285      19.409  17.004 -12.949  1.00  8.640          H  
ATOM   4528 1HG  GLN A 285      21.514  17.919 -13.803  1.00  8.640          H  
ATOM   4529 2HG  GLN A 285      20.191  19.028 -14.235  1.00  8.640          H  
ATOM   4530 1HE2 GLN A 285      22.067  21.715 -12.932  1.00  8.640          H  
ATOM   4531 2HE2 GLN A 285      21.115  21.114 -14.255  1.00  8.640          H  
ATOM   4532  N   LYS A 286      16.808  18.435 -13.347  1.00  4.500          N  
ATOM   4533  CA  LYS A 286      15.896  18.877 -14.390  1.00  4.390          C  
ATOM   4534  C   LYS A 286      15.212  20.175 -13.965  1.00  4.540          C  
ATOM   4535  O   LYS A 286      15.133  21.121 -14.761  1.00  4.560          O  
ATOM   4536  CB  LYS A 286      14.858  17.804 -14.720  1.00  6.190          C  
ATOM   4537  CG  LYS A 286      13.895  18.187 -15.855  1.00  6.190          C  
ATOM   4538  CD  LYS A 286      12.943  17.041 -16.192  1.00  6.190          C  
ATOM   4539  CE  LYS A 286      11.967  17.432 -17.298  1.00  6.190          C  
ATOM   4540  NZ  LYS A 286      11.045  16.310 -17.649  1.00  6.190          N  
ATOM   4541  H   LYS A 286      16.680  17.512 -12.913  1.00  5.400          H  
ATOM   4542  HA  LYS A 286      16.475  19.082 -15.288  1.00  5.270          H  
ATOM   4543 1HB  LYS A 286      15.368  16.879 -14.990  1.00  7.430          H  
ATOM   4544 2HB  LYS A 286      14.263  17.597 -13.828  1.00  7.430          H  
ATOM   4545 1HG  LYS A 286      13.304  19.048 -15.543  1.00  7.430          H  
ATOM   4546 2HG  LYS A 286      14.465  18.463 -16.741  1.00  7.430          H  
ATOM   4547 1HD  LYS A 286      13.519  16.171 -16.514  1.00  7.430          H  
ATOM   4548 2HD  LYS A 286      12.379  16.773 -15.299  1.00  7.430          H  
ATOM   4549 1HE  LYS A 286      11.376  18.283 -16.966  1.00  7.430          H  
ATOM   4550 2HE  LYS A 286      12.530  17.717 -18.187  1.00  7.430          H  
ATOM   4551 1HZ  LYS A 286      10.416  16.606 -18.383  1.00  7.430          H  
ATOM   4552 2HZ  LYS A 286      11.584  15.517 -17.971  1.00  7.430          H  
ATOM   4553 3HZ  LYS A 286      10.508  16.043 -16.836  1.00  7.430          H  
ATOM   4554  N   ASP A 287      14.726  20.232 -12.709  1.00  4.750          N  
ATOM   4555  CA  ASP A 287      14.070  21.433 -12.214  1.00  4.940          C  
ATOM   4556  C   ASP A 287      15.030  22.608 -12.246  1.00  4.980          C  
ATOM   4557  O   ASP A 287      14.635  23.709 -12.622  1.00  5.000          O  
ATOM   4558  CB  ASP A 287      13.566  21.265 -10.772  1.00  6.840          C  
ATOM   4559  CG  ASP A 287      12.331  20.353 -10.589  1.00  6.840          C  
ATOM   4560  OD1 ASP A 287      11.677  20.017 -11.550  1.00  6.840          O  
ATOM   4561  OD2 ASP A 287      12.048  20.031  -9.457  1.00  6.840          O  
ATOM   4562  H   ASP A 287      14.785  19.405 -12.104  1.00  5.700          H  
ATOM   4563  HA  ASP A 287      13.223  21.658 -12.861  1.00  5.930          H  
ATOM   4564 1HB  ASP A 287      14.378  20.851 -10.171  1.00  8.210          H  
ATOM   4565 2HB  ASP A 287      13.333  22.244 -10.360  1.00  8.210          H  
ATOM   4566  N   ILE A 288      16.301  22.379 -11.900  1.00  5.090          N  
ATOM   4567  CA  ILE A 288      17.298  23.438 -11.932  1.00  5.340          C  
ATOM   4568  C   ILE A 288      17.483  23.967 -13.332  1.00  5.210          C  
ATOM   4569  O   ILE A 288      17.507  25.176 -13.532  1.00  5.360          O  
ATOM   4570  CB  ILE A 288      18.667  22.992 -11.377  1.00  7.380          C  
ATOM   4571  CG1 ILE A 288      18.560  22.735  -9.863  1.00  7.380          C  
ATOM   4572  CG2 ILE A 288      19.752  24.050 -11.703  1.00  7.380          C  
ATOM   4573  CD1 ILE A 288      19.751  22.001  -9.268  1.00  7.380          C  
ATOM   4574  H   ILE A 288      16.558  21.445 -11.559  1.00  6.110          H  
ATOM   4575  HA  ILE A 288      16.938  24.257 -11.306  1.00  6.410          H  
ATOM   4576  HB  ILE A 288      18.945  22.048 -11.841  1.00  8.850          H  
ATOM   4577 1HG1 ILE A 288      18.457  23.692  -9.354  1.00  8.850          H  
ATOM   4578 2HG1 ILE A 288      17.667  22.157  -9.669  1.00  8.850          H  
ATOM   4579 1HG2 ILE A 288      20.714  23.731 -11.331  1.00  8.850          H  
ATOM   4580 2HG2 ILE A 288      19.844  24.202 -12.779  1.00  8.850          H  
ATOM   4581 3HG2 ILE A 288      19.479  24.996 -11.236  1.00  8.850          H  
ATOM   4582 1HD1 ILE A 288      19.586  21.862  -8.202  1.00  8.850          H  
ATOM   4583 2HD1 ILE A 288      19.858  21.031  -9.744  1.00  8.850          H  
ATOM   4584 3HD1 ILE A 288      20.661  22.566  -9.410  1.00  8.850          H  
ATOM   4585  N   ASN A 289      17.624  23.076 -14.315  1.00  5.020          N  
ATOM   4586  CA  ASN A 289      17.837  23.529 -15.680  1.00  5.110          C  
ATOM   4587  C   ASN A 289      16.668  24.408 -16.156  1.00  5.090          C  
ATOM   4588  O   ASN A 289      16.882  25.433 -16.828  1.00  5.320          O  
ATOM   4589  CB  ASN A 289      18.004  22.323 -16.587  1.00  7.120          C  
ATOM   4590  CG  ASN A 289      19.312  21.575 -16.351  1.00  7.120          C  
ATOM   4591  OD1 ASN A 289      20.268  22.079 -15.740  1.00  7.120          O  
ATOM   4592  ND2 ASN A 289      19.370  20.368 -16.854  1.00  7.120          N  
ATOM   4593  H   ASN A 289      17.632  22.076 -14.088  1.00  6.020          H  
ATOM   4594  HA  ASN A 289      18.743  24.134 -15.708  1.00  6.130          H  
ATOM   4595 1HB  ASN A 289      17.176  21.632 -16.412  1.00  8.540          H  
ATOM   4596 2HB  ASN A 289      17.953  22.638 -17.627  1.00  8.540          H  
ATOM   4597 1HD2 ASN A 289      20.201  19.822 -16.760  1.00  8.540          H  
ATOM   4598 2HD2 ASN A 289      18.586  19.993 -17.344  1.00  8.540          H  
ATOM   4599  N   ILE A 290      15.439  24.027 -15.774  1.00  4.920          N  
ATOM   4600  CA  ILE A 290      14.233  24.777 -16.121  1.00  5.050          C  
ATOM   4601  C   ILE A 290      14.211  26.132 -15.420  1.00  5.160          C  
ATOM   4602  O   ILE A 290      13.930  27.158 -16.049  1.00  5.350          O  
ATOM   4603  CB  ILE A 290      12.963  23.974 -15.778  1.00  7.020          C  
ATOM   4604  CG1 ILE A 290      12.896  22.731 -16.710  1.00  7.020          C  
ATOM   4605  CG2 ILE A 290      11.704  24.879 -15.930  1.00  7.020          C  
ATOM   4606  CD1 ILE A 290      11.888  21.680 -16.300  1.00  7.020          C  
ATOM   4607  H   ILE A 290      15.351  23.138 -15.260  1.00  5.900          H  
ATOM   4608  HA  ILE A 290      14.239  24.954 -17.194  1.00  6.060          H  
ATOM   4609  HB  ILE A 290      13.031  23.609 -14.752  1.00  8.420          H  
ATOM   4610 1HG1 ILE A 290      12.654  23.064 -17.717  1.00  8.420          H  
ATOM   4611 2HG1 ILE A 290      13.877  22.259 -16.731  1.00  8.420          H  
ATOM   4612 1HG2 ILE A 290      10.811  24.317 -15.688  1.00  8.420          H  
ATOM   4613 2HG2 ILE A 290      11.764  25.733 -15.258  1.00  8.420          H  
ATOM   4614 3HG2 ILE A 290      11.637  25.239 -16.959  1.00  8.420          H  
ATOM   4615 1HD1 ILE A 290      11.929  20.855 -17.008  1.00  8.420          H  
ATOM   4616 2HD1 ILE A 290      12.139  21.313 -15.300  1.00  8.420          H  
ATOM   4617 3HD1 ILE A 290      10.887  22.092 -16.293  1.00  8.420          H  
ATOM   4618  N   ILE A 291      14.504  26.130 -14.122  1.00  5.140          N  
ATOM   4619  CA  ILE A 291      14.535  27.335 -13.317  1.00  5.320          C  
ATOM   4620  C   ILE A 291      15.590  28.297 -13.833  1.00  5.470          C  
ATOM   4621  O   ILE A 291      15.308  29.486 -13.958  1.00  5.610          O  
ATOM   4622  CB  ILE A 291      14.755  26.977 -11.836  1.00  7.380          C  
ATOM   4623  CG1 ILE A 291      13.482  26.257 -11.304  1.00  7.380          C  
ATOM   4624  CG2 ILE A 291      15.090  28.225 -11.025  1.00  7.380          C  
ATOM   4625  CD1 ILE A 291      13.668  25.543  -9.975  1.00  7.380          C  
ATOM   4626  H   ILE A 291      14.702  25.236 -13.664  1.00  6.170          H  
ATOM   4627  HA  ILE A 291      13.567  27.823 -13.400  1.00  6.380          H  
ATOM   4628  HB  ILE A 291      15.578  26.270 -11.760  1.00  8.850          H  
ATOM   4629 1HG1 ILE A 291      12.692  26.997 -11.186  1.00  8.850          H  
ATOM   4630 2HG1 ILE A 291      13.154  25.534 -12.042  1.00  8.850          H  
ATOM   4631 1HG2 ILE A 291      15.252  27.964  -9.988  1.00  8.850          H  
ATOM   4632 2HG2 ILE A 291      15.989  28.667 -11.410  1.00  8.850          H  
ATOM   4633 3HG2 ILE A 291      14.271  28.943 -11.095  1.00  8.850          H  
ATOM   4634 1HD1 ILE A 291      12.730  25.071  -9.689  1.00  8.850          H  
ATOM   4635 2HD1 ILE A 291      14.439  24.779 -10.083  1.00  8.850          H  
ATOM   4636 3HD1 ILE A 291      13.961  26.243  -9.202  1.00  8.850          H  
ATOM   4637  N   HIS A 292      16.796  27.812 -14.134  1.00  5.530          N  
ATOM   4638  CA  HIS A 292      17.838  28.676 -14.657  1.00  5.850          C  
ATOM   4639  C   HIS A 292      17.437  29.270 -15.995  1.00  5.930          C  
ATOM   4640  O   HIS A 292      17.702  30.451 -16.247  1.00  6.200          O  
ATOM   4641  CB  HIS A 292      19.174  27.937 -14.792  1.00  8.060          C  
ATOM   4642  CG  HIS A 292      19.921  27.744 -13.503  1.00  8.060          C  
ATOM   4643  ND1 HIS A 292      21.053  26.965 -13.416  1.00  8.060          N  
ATOM   4644  CD2 HIS A 292      19.719  28.249 -12.255  1.00  8.060          C  
ATOM   4645  CE1 HIS A 292      21.519  27.002 -12.184  1.00  8.060          C  
ATOM   4646  NE2 HIS A 292      20.731  27.776 -11.460  1.00  8.060          N  
ATOM   4647  H   HIS A 292      16.997  26.825 -13.982  1.00  6.640          H  
ATOM   4648  HA  HIS A 292      17.985  29.504 -13.974  1.00  7.020          H  
ATOM   4649 1HB  HIS A 292      18.984  26.945 -15.216  1.00  9.670          H  
ATOM   4650 2HB  HIS A 292      19.817  28.467 -15.490  1.00  9.670          H  
ATOM   4651  HD2 HIS A 292      18.921  28.913 -11.937  1.00  9.670          H  
ATOM   4652  HE1 HIS A 292      22.408  26.482 -11.828  1.00  9.670          H  
ATOM   4653  HE2 HIS A 292      20.854  27.995 -10.478  1.00  9.670          H  
ATOM   4654  N   THR A 293      16.771  28.487 -16.849  1.00  5.800          N  
ATOM   4655  CA  THR A 293      16.314  28.994 -18.134  1.00  6.050          C  
ATOM   4656  C   THR A 293      15.339  30.159 -17.915  1.00  6.110          C  
ATOM   4657  O   THR A 293      15.446  31.213 -18.573  1.00  6.420          O  
ATOM   4658  CB  THR A 293      15.630  27.870 -18.950  1.00  8.370          C  
ATOM   4659  OG1 THR A 293      16.579  26.813 -19.203  1.00  8.370          O  
ATOM   4660  CG2 THR A 293      15.126  28.417 -20.283  1.00  8.370          C  
ATOM   4661  H   THR A 293      16.627  27.497 -16.635  1.00  6.960          H  
ATOM   4662  HA  THR A 293      17.173  29.361 -18.693  1.00  7.260          H  
ATOM   4663  HB  THR A 293      14.792  27.468 -18.388  1.00 10.040          H  
ATOM   4664  HG1 THR A 293      16.775  26.336 -18.361  1.00 10.040          H  
ATOM   4665 1HG2 THR A 293      14.654  27.612 -20.842  1.00 10.040          H  
ATOM   4666 2HG2 THR A 293      14.396  29.209 -20.115  1.00 10.040          H  
ATOM   4667 3HG2 THR A 293      15.965  28.813 -20.851  1.00 10.040          H  
ATOM   4668  N   ASN A 294      14.389  29.976 -16.986  1.00  5.880          N  
ATOM   4669  CA  ASN A 294      13.398  31.002 -16.687  1.00  6.000          C  
ATOM   4670  C   ASN A 294      14.021  32.250 -16.042  1.00  6.080          C  
ATOM   4671  O   ASN A 294      13.657  33.381 -16.393  1.00  6.300          O  
ATOM   4672  CB  ASN A 294      12.330  30.420 -15.790  1.00  8.350          C  
ATOM   4673  CG  ASN A 294      11.441  29.448 -16.514  1.00  8.350          C  
ATOM   4674  OD1 ASN A 294      11.354  29.444 -17.748  1.00  8.350          O  
ATOM   4675  ND2 ASN A 294      10.770  28.616 -15.766  1.00  8.350          N  
ATOM   4676  H   ASN A 294      14.329  29.062 -16.519  1.00  7.060          H  
ATOM   4677  HA  ASN A 294      12.939  31.316 -17.624  1.00  7.200          H  
ATOM   4678 1HB  ASN A 294      12.806  29.902 -14.955  1.00 10.020          H  
ATOM   4679 2HB  ASN A 294      11.721  31.221 -15.376  1.00 10.020          H  
ATOM   4680 1HD2 ASN A 294      10.160  27.947 -16.190  1.00 10.020          H  
ATOM   4681 2HD2 ASN A 294      10.863  28.646 -14.773  1.00 10.020          H  
ATOM   4682  N   ILE A 295      14.996  32.051 -15.142  1.00  6.000          N  
ATOM   4683  CA  ILE A 295      15.688  33.161 -14.496  1.00  6.170          C  
ATOM   4684  C   ILE A 295      16.466  33.950 -15.517  1.00  6.440          C  
ATOM   4685  O   ILE A 295      16.444  35.183 -15.494  1.00  6.600          O  
ATOM   4686  CB  ILE A 295      16.643  32.703 -13.374  1.00  8.570          C  
ATOM   4687  CG1 ILE A 295      15.849  32.147 -12.201  1.00  8.570          C  
ATOM   4688  CG2 ILE A 295      17.558  33.872 -12.941  1.00  8.570          C  
ATOM   4689  CD1 ILE A 295      16.706  31.408 -11.201  1.00  8.570          C  
ATOM   4690  H   ILE A 295      15.228  31.093 -14.870  1.00  7.200          H  
ATOM   4691  HA  ILE A 295      14.943  33.819 -14.054  1.00  7.400          H  
ATOM   4692  HB  ILE A 295      17.251  31.887 -13.748  1.00 10.280          H  
ATOM   4693 1HG1 ILE A 295      15.344  32.964 -11.690  1.00 10.280          H  
ATOM   4694 2HG1 ILE A 295      15.095  31.469 -12.579  1.00 10.280          H  
ATOM   4695 1HG2 ILE A 295      18.247  33.568 -12.168  1.00 10.280          H  
ATOM   4696 2HG2 ILE A 295      18.128  34.193 -13.778  1.00 10.280          H  
ATOM   4697 3HG2 ILE A 295      16.951  34.697 -12.575  1.00 10.280          H  
ATOM   4698 1HD1 ILE A 295      16.072  31.029 -10.401  1.00 10.280          H  
ATOM   4699 2HD1 ILE A 295      17.195  30.582 -11.702  1.00 10.280          H  
ATOM   4700 3HD1 ILE A 295      17.454  32.059 -10.771  1.00 10.280          H  
ATOM   4701  N   THR A 296      17.182  33.246 -16.390  1.00  6.560          N  
ATOM   4702  CA  THR A 296      17.987  33.883 -17.407  1.00  6.950          C  
ATOM   4703  C   THR A 296      17.098  34.756 -18.274  1.00  7.100          C  
ATOM   4704  O   THR A 296      17.455  35.903 -18.548  1.00  7.350          O  
ATOM   4705  CB  THR A 296      18.707  32.839 -18.289  1.00  9.570          C  
ATOM   4706  OG1 THR A 296      19.555  32.028 -17.477  1.00  9.570          O  
ATOM   4707  CG2 THR A 296      19.577  33.558 -19.305  1.00  9.570          C  
ATOM   4708  H   THR A 296      17.185  32.228 -16.337  1.00  7.870          H  
ATOM   4709  HA  THR A 296      18.732  34.512 -16.925  1.00  8.340          H  
ATOM   4710  HB  THR A 296      17.977  32.208 -18.794  1.00 11.490          H  
ATOM   4711  HG1 THR A 296      18.994  31.456 -16.909  1.00 11.490          H  
ATOM   4712 1HG2 THR A 296      20.096  32.821 -19.913  1.00 11.490          H  
ATOM   4713 2HG2 THR A 296      18.966  34.187 -19.947  1.00 11.490          H  
ATOM   4714 3HG2 THR A 296      20.306  34.176 -18.783  1.00 11.490          H  
ATOM   4715  N   THR A 297      15.936  34.231 -18.684  1.00  7.010          N  
ATOM   4716  CA  THR A 297      14.997  34.958 -19.526  1.00  7.260          C  
ATOM   4717  C   THR A 297      14.524  36.250 -18.846  1.00  7.150          C  
ATOM   4718  O   THR A 297      14.507  37.316 -19.477  1.00  7.420          O  
ATOM   4719  CB  THR A 297      13.781  34.070 -19.866  1.00 10.060          C  
ATOM   4720  OG1 THR A 297      14.231  32.898 -20.576  1.00 10.060          O  
ATOM   4721  CG2 THR A 297      12.801  34.845 -20.754  1.00 10.060          C  
ATOM   4722  H   THR A 297      15.718  33.260 -18.441  1.00  8.410          H  
ATOM   4723  HA  THR A 297      15.503  35.224 -20.453  1.00  8.710          H  
ATOM   4724  HB  THR A 297      13.280  33.761 -18.950  1.00 12.080          H  
ATOM   4725  HG1 THR A 297      14.715  32.309 -19.950  1.00 12.080          H  
ATOM   4726 1HG2 THR A 297      11.957  34.203 -20.994  1.00 12.080          H  
ATOM   4727 2HG2 THR A 297      12.439  35.733 -20.237  1.00 12.080          H  
ATOM   4728 3HG2 THR A 297      13.305  35.144 -21.672  1.00 12.080          H  
ATOM   4729  N   LEU A 298      14.153  36.156 -17.557  1.00  6.800          N  
ATOM   4730  CA  LEU A 298      13.701  37.318 -16.798  1.00  6.770          C  
ATOM   4731  C   LEU A 298      14.789  38.378 -16.744  1.00  6.900          C  
ATOM   4732  O   LEU A 298      14.527  39.576 -16.947  1.00  7.060          O  
ATOM   4733  CB  LEU A 298      13.339  36.901 -15.356  1.00  9.490          C  
ATOM   4734  CG  LEU A 298      12.892  38.037 -14.360  1.00  9.490          C  
ATOM   4735  CD1 LEU A 298      11.608  38.706 -14.862  1.00  9.490          C  
ATOM   4736  CD2 LEU A 298      12.700  37.426 -12.954  1.00  9.490          C  
ATOM   4737  H   LEU A 298      14.150  35.233 -17.109  1.00  8.160          H  
ATOM   4738  HA  LEU A 298      12.830  37.730 -17.299  1.00  8.120          H  
ATOM   4739 1HB  LEU A 298      12.538  36.164 -15.407  1.00 11.390          H  
ATOM   4740 2HB  LEU A 298      14.210  36.409 -14.920  1.00 11.390          H  
ATOM   4741  HG  LEU A 298      13.669  38.804 -14.308  1.00 11.390          H  
ATOM   4742 1HD1 LEU A 298      11.318  39.492 -14.165  1.00 11.390          H  
ATOM   4743 2HD1 LEU A 298      11.773  39.149 -15.843  1.00 11.390          H  
ATOM   4744 3HD1 LEU A 298      10.811  37.966 -14.926  1.00 11.390          H  
ATOM   4745 1HD2 LEU A 298      12.405  38.208 -12.249  1.00 11.390          H  
ATOM   4746 2HD2 LEU A 298      11.924  36.659 -12.990  1.00 11.390          H  
ATOM   4747 3HD2 LEU A 298      13.638  36.976 -12.624  1.00 11.390          H  
ATOM   4748  N   LEU A 299      16.007  37.943 -16.439  1.00  6.900          N  
ATOM   4749  CA  LEU A 299      17.136  38.834 -16.363  1.00  7.090          C  
ATOM   4750  C   LEU A 299      17.508  39.436 -17.694  1.00  7.400          C  
ATOM   4751  O   LEU A 299      17.881  40.606 -17.744  1.00  7.510          O  
ATOM   4752  CB  LEU A 299      18.293  38.111 -15.731  1.00  9.850          C  
ATOM   4753  CG  LEU A 299      18.096  37.832 -14.248  1.00  9.850          C  
ATOM   4754  CD1 LEU A 299      19.114  36.907 -13.840  1.00  9.850          C  
ATOM   4755  CD2 LEU A 299      18.224  39.143 -13.436  1.00  9.850          C  
ATOM   4756  H   LEU A 299      16.149  36.946 -16.246  1.00  8.280          H  
ATOM   4757  HA  LEU A 299      16.852  39.645 -15.721  1.00  8.510          H  
ATOM   4758 1HB  LEU A 299      18.420  37.155 -16.245  1.00 11.820          H  
ATOM   4759 2HB  LEU A 299      19.201  38.702 -15.857  1.00 11.820          H  
ATOM   4760  HG  LEU A 299      17.119  37.380 -14.076  1.00 11.820          H  
ATOM   4761 1HD1 LEU A 299      19.030  36.665 -12.793  1.00 11.820          H  
ATOM   4762 2HD1 LEU A 299      19.006  36.026 -14.427  1.00 11.820          H  
ATOM   4763 3HD1 LEU A 299      20.033  37.331 -14.027  1.00 11.820          H  
ATOM   4764 1HD2 LEU A 299      18.107  38.923 -12.411  1.00 11.820          H  
ATOM   4765 2HD2 LEU A 299      19.209  39.586 -13.594  1.00 11.820          H  
ATOM   4766 3HD2 LEU A 299      17.471  39.867 -13.706  1.00 11.820          H  
ATOM   4767  N   ASN A 300      17.385  38.689 -18.790  1.00  7.590          N  
ATOM   4768  CA  ASN A 300      17.693  39.291 -20.070  1.00  7.980          C  
ATOM   4769  C   ASN A 300      16.767  40.482 -20.299  1.00  7.960          C  
ATOM   4770  O   ASN A 300      17.230  41.553 -20.701  1.00  8.140          O  
ATOM   4771  CB  ASN A 300      17.532  38.296 -21.205  1.00 11.020          C  
ATOM   4772  CG  ASN A 300      18.626  37.259 -21.295  1.00 11.020          C  
ATOM   4773  OD1 ASN A 300      19.722  37.399 -20.738  1.00 11.020          O  
ATOM   4774  ND2 ASN A 300      18.344  36.210 -22.029  1.00 11.020          N  
ATOM   4775  H   ASN A 300      17.151  37.697 -18.718  1.00  9.110          H  
ATOM   4776  HA  ASN A 300      18.718  39.660 -20.051  1.00  9.580          H  
ATOM   4777 1HB  ASN A 300      16.579  37.778 -21.081  1.00 13.220          H  
ATOM   4778 2HB  ASN A 300      17.482  38.837 -22.148  1.00 13.220          H  
ATOM   4779 1HD2 ASN A 300      19.028  35.494 -22.169  1.00 13.220          H  
ATOM   4780 2HD2 ASN A 300      17.452  36.133 -22.472  1.00 13.220          H  
ATOM   4781  N   GLU A 301      15.475  40.334 -19.964  1.00  7.770          N  
ATOM   4782  CA  GLU A 301      14.545  41.445 -20.155  1.00  7.840          C  
ATOM   4783  C   GLU A 301      14.846  42.606 -19.194  1.00  7.620          C  
ATOM   4784  O   GLU A 301      14.761  43.782 -19.577  1.00  7.770          O  
ATOM   4785  CB  GLU A 301      13.098  40.969 -19.979  1.00 10.950          C  
ATOM   4786  CG  GLU A 301      12.626  39.983 -21.066  1.00 10.950          C  
ATOM   4787  CD  GLU A 301      12.686  40.558 -22.466  1.00 10.950          C  
ATOM   4788  OE1 GLU A 301      12.137  41.600 -22.699  1.00 10.950          O  
ATOM   4789  OE2 GLU A 301      13.340  39.955 -23.294  1.00 10.950          O  
ATOM   4790  H   GLU A 301      15.138  39.410 -19.659  1.00  9.320          H  
ATOM   4791  HA  GLU A 301      14.658  41.813 -21.173  1.00  9.410          H  
ATOM   4792 1HB  GLU A 301      12.994  40.480 -19.006  1.00 13.140          H  
ATOM   4793 2HB  GLU A 301      12.431  41.829 -19.988  1.00 13.140          H  
ATOM   4794 1HG  GLU A 301      13.264  39.100 -21.033  1.00 13.140          H  
ATOM   4795 2HG  GLU A 301      11.607  39.664 -20.842  1.00 13.140          H  
ATOM   4796  N   THR A 302      15.242  42.268 -17.959  1.00  7.340          N  
ATOM   4797  CA  THR A 302      15.570  43.248 -16.924  1.00  7.220          C  
ATOM   4798  C   THR A 302      16.745  44.094 -17.422  1.00  7.430          C  
ATOM   4799  O   THR A 302      16.740  45.333 -17.314  1.00  7.500          O  
ATOM   4800  CB  THR A 302      15.959  42.512 -15.604  1.00 10.160          C  
ATOM   4801  OG1 THR A 302      14.843  41.702 -15.153  1.00 10.160          O  
ATOM   4802  CG2 THR A 302      16.335  43.492 -14.475  1.00 10.160          C  
ATOM   4803  H   THR A 302      15.245  41.277 -17.713  1.00  8.810          H  
ATOM   4804  HA  THR A 302      14.708  43.892 -16.751  1.00  8.660          H  
ATOM   4805  HB  THR A 302      16.810  41.883 -15.794  1.00 12.190          H  
ATOM   4806  HG1 THR A 302      14.696  40.952 -15.779  1.00 12.190          H  
ATOM   4807 1HG2 THR A 302      16.600  42.924 -13.589  1.00 12.190          H  
ATOM   4808 2HG2 THR A 302      17.182  44.108 -14.774  1.00 12.190          H  
ATOM   4809 3HG2 THR A 302      15.500  44.122 -14.244  1.00 12.190          H  
ATOM   4810  N   ALA A 303      17.766  43.408 -17.951  1.00  7.590          N  
ATOM   4811  CA  ALA A 303      18.951  44.035 -18.496  1.00  7.890          C  
ATOM   4812  C   ALA A 303      18.618  44.912 -19.687  1.00  8.090          C  
ATOM   4813  O   ALA A 303      19.096  46.036 -19.765  1.00  8.220          O  
ATOM   4814  CB  ALA A 303      19.959  42.987 -18.908  1.00 10.930          C  
ATOM   4815  H   ALA A 303      17.711  42.389 -17.962  1.00  9.110          H  
ATOM   4816  HA  ALA A 303      19.385  44.664 -17.719  1.00  9.470          H  
ATOM   4817 1HB  ALA A 303      20.849  43.471 -19.289  1.00 13.110          H  
ATOM   4818 2HB  ALA A 303      20.213  42.371 -18.046  1.00 13.110          H  
ATOM   4819 3HB  ALA A 303      19.524  42.356 -19.684  1.00 13.110          H  
ATOM   4820  N   LYS A 304      17.722  44.464 -20.584  1.00  8.180          N  
ATOM   4821  CA  LYS A 304      17.378  45.298 -21.736  1.00  8.450          C  
ATOM   4822  C   LYS A 304      16.859  46.654 -21.291  1.00  8.300          C  
ATOM   4823  O   LYS A 304      17.238  47.680 -21.865  1.00  8.460          O  
ATOM   4824  CB  LYS A 304      16.320  44.631 -22.621  1.00 11.720          C  
ATOM   4825  CG  LYS A 304      16.792  43.441 -23.450  1.00 11.720          C  
ATOM   4826  CD  LYS A 304      15.610  42.814 -24.204  1.00 11.720          C  
ATOM   4827  CE  LYS A 304      16.014  41.595 -25.005  1.00 11.720          C  
ATOM   4828  NZ  LYS A 304      14.819  40.919 -25.601  1.00 11.720          N  
ATOM   4829  H   LYS A 304      17.356  43.509 -20.508  1.00  9.820          H  
ATOM   4830  HA  LYS A 304      18.278  45.458 -22.326  1.00 10.140          H  
ATOM   4831 1HB  LYS A 304      15.499  44.283 -21.995  1.00 14.070          H  
ATOM   4832 2HB  LYS A 304      15.910  45.370 -23.306  1.00 14.070          H  
ATOM   4833 1HG  LYS A 304      17.533  43.782 -24.173  1.00 14.070          H  
ATOM   4834 2HG  LYS A 304      17.252  42.702 -22.816  1.00 14.070          H  
ATOM   4835 1HD  LYS A 304      14.838  42.515 -23.492  1.00 14.070          H  
ATOM   4836 2HD  LYS A 304      15.182  43.547 -24.882  1.00 14.070          H  
ATOM   4837 1HE  LYS A 304      16.687  41.902 -25.804  1.00 14.070          H  
ATOM   4838 2HE  LYS A 304      16.533  40.890 -24.354  1.00 14.070          H  
ATOM   4839 1HZ  LYS A 304      15.106  40.111 -26.125  1.00 14.070          H  
ATOM   4840 2HZ  LYS A 304      14.191  40.617 -24.821  1.00 14.070          H  
ATOM   4841 3HZ  LYS A 304      14.323  41.553 -26.205  1.00 14.070          H  
ATOM   4842  N   VAL A 305      16.032  46.675 -20.240  1.00  8.040          N  
ATOM   4843  CA  VAL A 305      15.512  47.947 -19.755  1.00  8.010          C  
ATOM   4844  C   VAL A 305      16.649  48.819 -19.243  1.00  7.960          C  
ATOM   4845  O   VAL A 305      16.740  50.003 -19.582  1.00  8.070          O  
ATOM   4846  CB  VAL A 305      14.491  47.740 -18.611  1.00 11.230          C  
ATOM   4847  CG1 VAL A 305      14.101  49.105 -17.974  1.00 11.230          C  
ATOM   4848  CG2 VAL A 305      13.266  47.025 -19.155  1.00 11.230          C  
ATOM   4849  H   VAL A 305      15.725  45.776 -19.845  1.00  9.650          H  
ATOM   4850  HA  VAL A 305      15.021  48.460 -20.579  1.00  9.610          H  
ATOM   4851  HB  VAL A 305      14.946  47.128 -17.827  1.00 13.470          H  
ATOM   4852 1HG1 VAL A 305      13.388  48.929 -17.166  1.00 13.470          H  
ATOM   4853 2HG1 VAL A 305      14.975  49.606 -17.562  1.00 13.470          H  
ATOM   4854 3HG1 VAL A 305      13.643  49.746 -18.728  1.00 13.470          H  
ATOM   4855 1HG2 VAL A 305      12.551  46.864 -18.340  1.00 13.470          H  
ATOM   4856 2HG2 VAL A 305      12.805  47.629 -19.931  1.00 13.470          H  
ATOM   4857 3HG2 VAL A 305      13.557  46.063 -19.570  1.00 13.470          H  
ATOM   4858  N   ILE A 306      17.535  48.235 -18.435  1.00  7.860          N  
ATOM   4859  CA  ILE A 306      18.623  49.022 -17.875  1.00  7.920          C  
ATOM   4860  C   ILE A 306      19.566  49.551 -18.943  1.00  8.110          C  
ATOM   4861  O   ILE A 306      19.896  50.747 -18.942  1.00  8.210          O  
ATOM   4862  CB  ILE A 306      19.460  48.174 -16.885  1.00 11.060          C  
ATOM   4863  CG1 ILE A 306      18.608  47.867 -15.617  1.00 11.060          C  
ATOM   4864  CG2 ILE A 306      20.772  48.928 -16.533  1.00 11.060          C  
ATOM   4865  CD1 ILE A 306      19.191  46.790 -14.680  1.00 11.060          C  
ATOM   4866  H   ILE A 306      17.399  47.252 -18.174  1.00  9.430          H  
ATOM   4867  HA  ILE A 306      18.199  49.863 -17.343  1.00  9.500          H  
ATOM   4868  HB  ILE A 306      19.705  47.218 -17.340  1.00 13.280          H  
ATOM   4869 1HG1 ILE A 306      18.493  48.785 -15.053  1.00 13.280          H  
ATOM   4870 2HG1 ILE A 306      17.616  47.534 -15.933  1.00 13.280          H  
ATOM   4871 1HG2 ILE A 306      21.355  48.337 -15.841  1.00 13.280          H  
ATOM   4872 2HG2 ILE A 306      21.377  49.107 -17.417  1.00 13.280          H  
ATOM   4873 3HG2 ILE A 306      20.521  49.880 -16.086  1.00 13.280          H  
ATOM   4874 1HD1 ILE A 306      18.519  46.653 -13.832  1.00 13.280          H  
ATOM   4875 2HD1 ILE A 306      19.282  45.850 -15.223  1.00 13.280          H  
ATOM   4876 3HD1 ILE A 306      20.162  47.091 -14.311  1.00 13.280          H  
ATOM   4877  N   LYS A 307      20.003  48.679 -19.843  1.00  8.200          N  
ATOM   4878  CA  LYS A 307      20.943  49.050 -20.879  1.00  8.440          C  
ATOM   4879  C   LYS A 307      20.379  50.104 -21.806  1.00  8.480          C  
ATOM   4880  O   LYS A 307      21.071  51.079 -22.125  1.00  8.630          O  
ATOM   4881  CB  LYS A 307      21.355  47.818 -21.689  1.00 11.720          C  
ATOM   4882  CG  LYS A 307      22.254  46.831 -20.942  1.00 11.720          C  
ATOM   4883  CD  LYS A 307      22.588  45.616 -21.806  1.00 11.720          C  
ATOM   4884  CE  LYS A 307      23.497  44.634 -21.068  1.00 11.720          C  
ATOM   4885  NZ  LYS A 307      23.813  43.428 -21.896  1.00 11.720          N  
ATOM   4886  H   LYS A 307      19.667  47.720 -19.788  1.00  9.840          H  
ATOM   4887  HA  LYS A 307      21.828  49.468 -20.401  1.00 10.130          H  
ATOM   4888 1HB  LYS A 307      20.452  47.278 -21.990  1.00 14.060          H  
ATOM   4889 2HB  LYS A 307      21.867  48.133 -22.595  1.00 14.060          H  
ATOM   4890 1HG  LYS A 307      23.176  47.332 -20.649  1.00 14.060          H  
ATOM   4891 2HG  LYS A 307      21.740  46.497 -20.040  1.00 14.060          H  
ATOM   4892 1HD  LYS A 307      21.661  45.105 -22.076  1.00 14.060          H  
ATOM   4893 2HD  LYS A 307      23.083  45.942 -22.720  1.00 14.060          H  
ATOM   4894 1HE  LYS A 307      24.427  45.137 -20.809  1.00 14.060          H  
ATOM   4895 2HE  LYS A 307      23.004  44.313 -20.153  1.00 14.060          H  
ATOM   4896 1HZ  LYS A 307      24.414  42.808 -21.371  1.00 14.060          H  
ATOM   4897 2HZ  LYS A 307      22.959  42.944 -22.135  1.00 14.060          H  
ATOM   4898 3HZ  LYS A 307      24.284  43.713 -22.744  1.00 14.060          H  
ATOM   4899  N   LEU A 308      19.114  49.950 -22.207  1.00  8.400          N  
ATOM   4900  CA  LEU A 308      18.510  50.902 -23.112  1.00  8.510          C  
ATOM   4901  C   LEU A 308      18.366  52.268 -22.494  1.00  8.480          C  
ATOM   4902  O   LEU A 308      18.755  53.263 -23.109  1.00  8.620          O  
ATOM   4903  CB  LEU A 308      17.124  50.422 -23.552  1.00 11.870          C  
ATOM   4904  CG  LEU A 308      16.314  51.384 -24.485  1.00 11.870          C  
ATOM   4905  CD1 LEU A 308      17.069  51.617 -25.806  1.00 11.870          C  
ATOM   4906  CD2 LEU A 308      14.942  50.784 -24.729  1.00 11.870          C  
ATOM   4907  H   LEU A 308      18.569  49.130 -21.928  1.00 10.080          H  
ATOM   4908  HA  LEU A 308      19.157  50.980 -23.981  1.00 10.210          H  
ATOM   4909 1HB  LEU A 308      17.238  49.468 -24.063  1.00 14.240          H  
ATOM   4910 2HB  LEU A 308      16.527  50.248 -22.652  1.00 14.240          H  
ATOM   4911  HG  LEU A 308      16.189  52.347 -23.997  1.00 14.240          H  
ATOM   4912 1HD1 LEU A 308      16.491  52.286 -26.440  1.00 14.240          H  
ATOM   4913 2HD1 LEU A 308      18.039  52.072 -25.616  1.00 14.240          H  
ATOM   4914 3HD1 LEU A 308      17.208  50.667 -26.318  1.00 14.240          H  
ATOM   4915 1HD2 LEU A 308      14.359  51.454 -25.363  1.00 14.240          H  
ATOM   4916 2HD2 LEU A 308      15.046  49.815 -25.222  1.00 14.240          H  
ATOM   4917 3HD2 LEU A 308      14.433  50.654 -23.774  1.00 14.240          H  
ATOM   4918  N   VAL A 309      17.828  52.345 -21.284  1.00  8.360          N  
ATOM   4919  CA  VAL A 309      17.625  53.662 -20.732  1.00  8.450          C  
ATOM   4920  C   VAL A 309      18.970  54.317 -20.468  1.00  8.560          C  
ATOM   4921  O   VAL A 309      19.193  55.445 -20.900  1.00  8.750          O  
ATOM   4922  CB  VAL A 309      16.749  53.587 -19.476  1.00 11.790          C  
ATOM   4923  CG1 VAL A 309      16.661  54.968 -18.780  1.00 11.790          C  
ATOM   4924  CG2 VAL A 309      15.357  53.099 -19.902  1.00 11.790          C  
ATOM   4925  H   VAL A 309      17.545  51.501 -20.768  1.00 10.030          H  
ATOM   4926  HA  VAL A 309      17.090  54.262 -21.467  1.00 10.140          H  
ATOM   4927  HB  VAL A 309      17.187  52.878 -18.768  1.00 14.150          H  
ATOM   4928 1HG1 VAL A 309      16.024  54.880 -17.895  1.00 14.150          H  
ATOM   4929 2HG1 VAL A 309      17.645  55.309 -18.481  1.00 14.150          H  
ATOM   4930 3HG1 VAL A 309      16.222  55.699 -19.465  1.00 14.150          H  
ATOM   4931 1HG2 VAL A 309      14.715  53.020 -19.026  1.00 14.150          H  
ATOM   4932 2HG2 VAL A 309      14.924  53.806 -20.606  1.00 14.150          H  
ATOM   4933 3HG2 VAL A 309      15.439  52.121 -20.376  1.00 14.150          H  
ATOM   4934  N   LYS A 310      19.902  53.614 -19.821  1.00  8.530          N  
ATOM   4935  CA  LYS A 310      21.195  54.228 -19.565  1.00  8.770          C  
ATOM   4936  C   LYS A 310      21.846  54.716 -20.864  1.00  8.930          C  
ATOM   4937  O   LYS A 310      22.425  55.798 -20.890  1.00  9.270          O  
ATOM   4938  CB  LYS A 310      22.129  53.273 -18.823  1.00 12.180          C  
ATOM   4939  CG  LYS A 310      23.476  53.907 -18.462  1.00 12.180          C  
ATOM   4940  CD  LYS A 310      24.364  52.979 -17.646  1.00 12.180          C  
ATOM   4941  CE  LYS A 310      25.719  53.648 -17.393  1.00 12.180          C  
ATOM   4942  NZ  LYS A 310      26.651  52.789 -16.612  1.00 12.180          N  
ATOM   4943  H   LYS A 310      19.708  52.666 -19.484  1.00 10.240          H  
ATOM   4944  HA  LYS A 310      21.039  55.103 -18.934  1.00 10.520          H  
ATOM   4945 1HB  LYS A 310      21.648  52.926 -17.914  1.00 14.620          H  
ATOM   4946 2HB  LYS A 310      22.314  52.394 -19.448  1.00 14.620          H  
ATOM   4947 1HG  LYS A 310      24.007  54.176 -19.376  1.00 14.620          H  
ATOM   4948 2HG  LYS A 310      23.296  54.820 -17.891  1.00 14.620          H  
ATOM   4949 1HD  LYS A 310      23.883  52.758 -16.688  1.00 14.620          H  
ATOM   4950 2HD  LYS A 310      24.513  52.044 -18.187  1.00 14.620          H  
ATOM   4951 1HE  LYS A 310      26.176  53.879 -18.353  1.00 14.620          H  
ATOM   4952 2HE  LYS A 310      25.556  54.581 -16.847  1.00 14.620          H  
ATOM   4953 1HZ  LYS A 310      27.526  53.280 -16.481  1.00 14.620          H  
ATOM   4954 2HZ  LYS A 310      26.252  52.580 -15.710  1.00 14.620          H  
ATOM   4955 3HZ  LYS A 310      26.821  51.930 -17.111  1.00 14.620          H  
ATOM   4956  N   SER A 311      21.750  53.936 -21.952  1.00  8.770          N  
ATOM   4957  CA  SER A 311      22.324  54.314 -23.244  1.00  8.950          C  
ATOM   4958  C   SER A 311      21.710  55.601 -23.808  1.00  8.940          C  
ATOM   4959  O   SER A 311      22.402  56.396 -24.452  1.00  8.970          O  
ATOM   4960  CB  SER A 311      22.129  53.194 -24.250  1.00 12.460          C  
ATOM   4961  OG  SER A 311      22.856  52.049 -23.889  1.00 12.460          O  
ATOM   4962  H   SER A 311      21.301  53.020 -21.889  1.00 10.520          H  
ATOM   4963  HA  SER A 311      23.392  54.479 -23.103  1.00 10.740          H  
ATOM   4964 1HB  SER A 311      21.070  52.948 -24.321  1.00 14.950          H  
ATOM   4965 2HB  SER A 311      22.451  53.536 -25.230  1.00 14.950          H  
ATOM   4966  HG  SER A 311      22.348  51.635 -23.161  1.00 14.950          H  
ATOM   4967  N   LEU A 312      20.405  55.798 -23.578  1.00  8.970          N  
ATOM   4968  CA  LEU A 312      19.684  56.971 -24.061  1.00  9.060          C  
ATOM   4969  C   LEU A 312      19.970  58.237 -23.241  1.00  9.210          C  
ATOM   4970  O   LEU A 312      19.860  59.345 -23.772  1.00  9.350          O  
ATOM   4971  CB  LEU A 312      18.178  56.667 -24.078  1.00 12.650          C  
ATOM   4972  CG  LEU A 312      17.702  55.565 -25.112  1.00 12.650          C  
ATOM   4973  CD1 LEU A 312      16.255  55.218 -24.849  1.00 12.650          C  
ATOM   4974  CD2 LEU A 312      17.842  56.072 -26.538  1.00 12.650          C  
ATOM   4975  H   LEU A 312      19.882  55.078 -23.065  1.00 10.760          H  
ATOM   4976  HA  LEU A 312      20.018  57.171 -25.072  1.00 10.870          H  
ATOM   4977 1HB  LEU A 312      17.904  56.323 -23.078  1.00 15.180          H  
ATOM   4978 2HB  LEU A 312      17.639  57.589 -24.283  1.00 15.180          H  
ATOM   4979  HG  LEU A 312      18.301  54.672 -24.992  1.00 15.180          H  
ATOM   4980 1HD1 LEU A 312      15.928  54.457 -25.549  1.00 15.180          H  
ATOM   4981 2HD1 LEU A 312      16.149  54.839 -23.832  1.00 15.180          H  
ATOM   4982 3HD1 LEU A 312      15.648  56.100 -24.980  1.00 15.180          H  
ATOM   4983 1HD2 LEU A 312      17.503  55.296 -27.225  1.00 15.180          H  
ATOM   4984 2HD2 LEU A 312      17.233  56.966 -26.670  1.00 15.180          H  
ATOM   4985 3HD2 LEU A 312      18.876  56.307 -26.759  1.00 15.180          H  
ATOM   4986  N   VAL A 313      20.370  58.083 -21.975  1.00  9.240          N  
ATOM   4987  CA  VAL A 313      20.660  59.234 -21.120  1.00  9.490          C  
ATOM   4988  C   VAL A 313      22.023  59.865 -21.447  1.00  9.930          C  
ATOM   4989  O   VAL A 313      23.072  59.227 -21.315  1.00 10.040          O  
ATOM   4990  CB  VAL A 313      20.684  58.786 -19.640  1.00 13.190          C  
ATOM   4991  CG1 VAL A 313      21.066  59.918 -18.750  1.00 13.190          C  
ATOM   4992  CG2 VAL A 313      19.345  58.287 -19.189  1.00 13.190          C  
ATOM   4993  H   VAL A 313      20.402  57.138 -21.577  1.00 11.090          H  
ATOM   4994  HA  VAL A 313      19.895  59.974 -21.269  1.00 11.390          H  
ATOM   4995  HB  VAL A 313      21.419  57.994 -19.550  1.00 15.820          H  
ATOM   4996 1HG1 VAL A 313      21.101  59.554 -17.738  1.00 15.820          H  
ATOM   4997 2HG1 VAL A 313      22.034  60.315 -19.012  1.00 15.820          H  
ATOM   4998 3HG1 VAL A 313      20.314  60.690 -18.842  1.00 15.820          H  
ATOM   4999 1HG2 VAL A 313      19.418  57.970 -18.176  1.00 15.820          H  
ATOM   5000 2HG2 VAL A 313      18.623  59.064 -19.261  1.00 15.820          H  
ATOM   5001 3HG2 VAL A 313      19.032  57.470 -19.792  1.00 15.820          H  
ATOM   5002  N   ASP A 314      22.018  61.151 -21.819  1.00 10.310          N  
ATOM   5003  CA  ASP A 314      23.258  61.834 -22.191  1.00 10.790          C  
ATOM   5004  C   ASP A 314      24.264  61.894 -21.049  1.00 10.940          C  
ATOM   5005  O   ASP A 314      23.941  62.312 -19.931  1.00 10.700          O  
ATOM   5006  CB  ASP A 314      23.025  63.250 -22.699  1.00 14.910          C  
ATOM   5007  CG  ASP A 314      24.319  63.819 -23.370  1.00 14.910          C  
ATOM   5008  OD1 ASP A 314      25.111  64.536 -22.741  1.00 14.910          O  
ATOM   5009  OD2 ASP A 314      24.525  63.477 -24.508  1.00 14.910          O  
ATOM   5010  H   ASP A 314      21.116  61.641 -21.888  1.00 12.370          H  
ATOM   5011  HA  ASP A 314      23.712  61.266 -23.003  1.00 12.950          H  
ATOM   5012 1HB  ASP A 314      22.205  63.253 -23.419  1.00 17.900          H  
ATOM   5013 2HB  ASP A 314      22.730  63.877 -21.865  1.00 17.900          H  
ATOM   5014  N   LYS A 315      25.519  61.588 -21.374  1.00 11.510          N  
ATOM   5015  CA  LYS A 315      26.617  61.597 -20.415  1.00 11.890          C  
ATOM   5016  C   LYS A 315      26.848  62.931 -19.703  1.00 12.530          C  
ATOM   5017  O   LYS A 315      27.305  62.930 -18.557  1.00 12.740          O  
ATOM   5018  CB  LYS A 315      27.917  61.182 -21.105  1.00 16.490          C  
ATOM   5019  CG  LYS A 315      27.980  59.707 -21.491  1.00 16.490          C  
ATOM   5020  CD  LYS A 315      29.295  59.367 -22.191  1.00 16.490          C  
ATOM   5021  CE  LYS A 315      29.354  57.891 -22.583  1.00 16.490          C  
ATOM   5022  NZ  LYS A 315      30.613  57.555 -23.312  1.00 16.490          N  
ATOM   5023  H   LYS A 315      25.701  61.299 -22.327  1.00 13.810          H  
ATOM   5024  HA  LYS A 315      26.392  60.860 -19.648  1.00 14.270          H  
ATOM   5025 1HB  LYS A 315      28.048  61.777 -22.010  1.00 19.790          H  
ATOM   5026 2HB  LYS A 315      28.758  61.400 -20.447  1.00 19.790          H  
ATOM   5027 1HG  LYS A 315      27.887  59.100 -20.589  1.00 19.790          H  
ATOM   5028 2HG  LYS A 315      27.149  59.468 -22.151  1.00 19.790          H  
ATOM   5029 1HD  LYS A 315      29.399  59.978 -23.089  1.00 19.790          H  
ATOM   5030 2HD  LYS A 315      30.128  59.588 -21.524  1.00 19.790          H  
ATOM   5031 1HE  LYS A 315      29.295  57.281 -21.683  1.00 19.790          H  
ATOM   5032 2HE  LYS A 315      28.504  57.658 -23.224  1.00 19.790          H  
ATOM   5033 1HZ  LYS A 315      30.612  56.573 -23.552  1.00 19.790          H  
ATOM   5034 2HZ  LYS A 315      30.672  58.107 -24.157  1.00 19.790          H  
ATOM   5035 3HZ  LYS A 315      31.409  57.755 -22.724  1.00 19.790          H  
ATOM   5036  N   GLU A 316      26.608  64.067 -20.372  1.00 12.920          N  
ATOM   5037  CA  GLU A 316      26.855  65.341 -19.715  1.00 13.610          C  
ATOM   5038  C   GLU A 316      25.572  66.128 -19.470  1.00 13.660          C  
ATOM   5039  O   GLU A 316      25.346  66.616 -18.362  1.00 14.120          O  
ATOM   5040  CB  GLU A 316      27.840  66.188 -20.525  1.00 18.780          C  
ATOM   5041  CG  GLU A 316      29.260  65.601 -20.622  1.00 18.780          C  
ATOM   5042  CD  GLU A 316      30.204  66.472 -21.430  1.00 18.780          C  
ATOM   5043  OE1 GLU A 316      29.750  67.452 -21.970  1.00 18.780          O  
ATOM   5044  OE2 GLU A 316      31.370  66.157 -21.498  1.00 18.780          O  
ATOM   5045  H   GLU A 316      26.219  64.073 -21.325  1.00 15.500          H  
ATOM   5046  HA  GLU A 316      27.313  65.149 -18.750  1.00 16.330          H  
ATOM   5047 1HB  GLU A 316      27.456  66.305 -21.541  1.00 22.530          H  
ATOM   5048 2HB  GLU A 316      27.912  67.182 -20.087  1.00 22.530          H  
ATOM   5049 1HG  GLU A 316      29.659  65.479 -19.616  1.00 22.530          H  
ATOM   5050 2HG  GLU A 316      29.200  64.613 -21.080  1.00 22.530          H  
ATOM   5051  N   ASP A 317      24.679  66.200 -20.466  1.00 13.300          N  
ATOM   5052  CA  ASP A 317      23.470  67.018 -20.292  1.00 13.450          C  
ATOM   5053  C   ASP A 317      22.601  66.506 -19.157  1.00 13.380          C  
ATOM   5054  O   ASP A 317      21.907  67.277 -18.493  1.00 13.320          O  
ATOM   5055  CB  ASP A 317      22.616  67.110 -21.564  1.00 18.770          C  
ATOM   5056  CG  ASP A 317      23.199  67.996 -22.683  1.00 18.770          C  
ATOM   5057  OD1 ASP A 317      24.142  68.716 -22.453  1.00 18.770          O  
ATOM   5058  OD2 ASP A 317      22.645  67.965 -23.757  1.00 18.770          O  
ATOM   5059  H   ASP A 317      24.866  65.720 -21.356  1.00 15.960          H  
ATOM   5060  HA  ASP A 317      23.784  68.029 -20.037  1.00 16.140          H  
ATOM   5061 1HB  ASP A 317      22.475  66.121 -21.968  1.00 22.520          H  
ATOM   5062 2HB  ASP A 317      21.630  67.488 -21.300  1.00 22.520          H  
ATOM   5063  N   THR A 318      22.615  65.196 -18.954  1.00 13.540          N  
ATOM   5064  CA  THR A 318      21.854  64.530 -17.942  1.00 13.450          C  
ATOM   5065  C   THR A 318      22.797  63.677 -17.089  1.00 13.660          C  
ATOM   5066  O   THR A 318      22.445  62.566 -16.678  1.00 13.330          O  
ATOM   5067  CB  THR A 318      20.723  63.710 -18.584  1.00 18.870          C  
ATOM   5068  OG1 THR A 318      21.265  62.828 -19.538  1.00 18.870          O  
ATOM   5069  CG2 THR A 318      19.721  64.596 -19.277  1.00 18.870          C  
ATOM   5070  H   THR A 318      23.177  64.560 -19.523  1.00 16.250          H  
ATOM   5071  HA  THR A 318      21.404  65.279 -17.291  1.00 16.140          H  
ATOM   5072  HB  THR A 318      20.221  63.152 -17.835  1.00 22.640          H  
ATOM   5073  HG1 THR A 318      21.885  62.221 -19.098  1.00 22.640          H  
ATOM   5074 1HG2 THR A 318      18.943  63.974 -19.717  1.00 22.640          H  
ATOM   5075 2HG2 THR A 318      19.279  65.282 -18.556  1.00 22.640          H  
ATOM   5076 3HG2 THR A 318      20.213  65.162 -20.061  1.00 22.640          H  
ATOM   5077  N   ASP A 319      24.015  64.179 -16.828  1.00 14.270          N  
ATOM   5078  CA  ASP A 319      25.000  63.446 -16.021  1.00 14.610          C  
ATOM   5079  C   ASP A 319      24.395  62.896 -14.726  1.00 13.830          C  
ATOM   5080  O   ASP A 319      24.620  61.736 -14.363  1.00 13.750          O  
ATOM   5081  CB  ASP A 319      26.184  64.359 -15.674  1.00 20.320          C  
ATOM   5082  CG  ASP A 319      25.771  65.675 -14.971  1.00 20.320          C  
ATOM   5083  OD1 ASP A 319      24.580  65.954 -14.916  1.00 20.320          O  
ATOM   5084  OD2 ASP A 319      26.633  66.365 -14.484  1.00 20.320          O  
ATOM   5085  H   ASP A 319      24.265  65.116 -17.172  1.00 17.120          H  
ATOM   5086  HA  ASP A 319      25.372  62.609 -16.617  1.00 17.530          H  
ATOM   5087 1HB  ASP A 319      26.880  63.820 -15.033  1.00 24.380          H  
ATOM   5088 2HB  ASP A 319      26.714  64.608 -16.586  1.00 24.380          H  
ATOM   5089  N   ILE A 320      23.593  63.726 -14.073  1.00 13.280          N  
ATOM   5090  CA  ILE A 320      22.917  63.415 -12.826  1.00 12.680          C  
ATOM   5091  C   ILE A 320      21.952  62.240 -12.954  1.00 11.940          C  
ATOM   5092  O   ILE A 320      21.680  61.550 -11.965  1.00 11.610          O  
ATOM   5093  CB  ILE A 320      22.193  64.673 -12.279  1.00 17.990          C  
ATOM   5094  CG1 ILE A 320      21.716  64.470 -10.791  1.00 17.990          C  
ATOM   5095  CG2 ILE A 320      21.003  65.062 -13.177  1.00 17.990          C  
ATOM   5096  CD1 ILE A 320      22.837  64.278  -9.763  1.00 17.990          C  
ATOM   5097  H   ILE A 320      23.541  64.665 -14.472  1.00 15.940          H  
ATOM   5098  HA  ILE A 320      23.687  63.140 -12.121  1.00 15.220          H  
ATOM   5099  HB  ILE A 320      22.907  65.500 -12.282  1.00 21.590          H  
ATOM   5100 1HG1 ILE A 320      21.151  65.352 -10.500  1.00 21.590          H  
ATOM   5101 2HG1 ILE A 320      21.052  63.608 -10.736  1.00 21.590          H  
ATOM   5102 1HG2 ILE A 320      20.547  65.971 -12.790  1.00 21.590          H  
ATOM   5103 2HG2 ILE A 320      21.356  65.240 -14.194  1.00 21.590          H  
ATOM   5104 3HG2 ILE A 320      20.258  64.274 -13.182  1.00 21.590          H  
ATOM   5105 1HD1 ILE A 320      22.396  64.173  -8.771  1.00 21.590          H  
ATOM   5106 2HD1 ILE A 320      23.414  63.387  -9.979  1.00 21.590          H  
ATOM   5107 3HD1 ILE A 320      23.493  65.147  -9.775  1.00 21.590          H  
ATOM   5108  N   VAL A 321      21.385  62.050 -14.145  1.00 11.790          N  
ATOM   5109  CA  VAL A 321      20.461  60.974 -14.393  1.00 11.230          C  
ATOM   5110  C   VAL A 321      21.269  59.693 -14.450  1.00 11.330          C  
ATOM   5111  O   VAL A 321      20.856  58.686 -13.880  1.00 10.790          O  
ATOM   5112  CB  VAL A 321      19.660  61.208 -15.668  1.00 15.950          C  
ATOM   5113  CG1 VAL A 321      18.823  60.031 -15.960  1.00 15.950          C  
ATOM   5114  CG2 VAL A 321      18.795  62.440 -15.509  1.00 15.950          C  
ATOM   5115  H   VAL A 321      21.673  62.628 -14.930  1.00 14.150          H  
ATOM   5116  HA  VAL A 321      19.761  60.911 -13.560  1.00 13.480          H  
ATOM   5117  HB  VAL A 321      20.335  61.342 -16.477  1.00 19.140          H  
ATOM   5118 1HG1 VAL A 321      18.276  60.218 -16.872  1.00 19.140          H  
ATOM   5119 2HG1 VAL A 321      19.430  59.141 -16.079  1.00 19.140          H  
ATOM   5120 3HG1 VAL A 321      18.137  59.889 -15.134  1.00 19.140          H  
ATOM   5121 1HG2 VAL A 321      18.227  62.610 -16.423  1.00 19.140          H  
ATOM   5122 2HG2 VAL A 321      18.106  62.292 -14.678  1.00 19.140          H  
ATOM   5123 3HG2 VAL A 321      19.425  63.303 -15.310  1.00 19.140          H  
ATOM   5124  N   ASN A 322      22.404  59.722 -15.160  1.00 12.120          N  
ATOM   5125  CA  ASN A 322      23.272  58.544 -15.193  1.00 12.380          C  
ATOM   5126  C   ASN A 322      23.846  58.221 -13.816  1.00 12.290          C  
ATOM   5127  O   ASN A 322      24.062  57.043 -13.498  1.00 12.100          O  
ATOM   5128  CB  ASN A 322      24.372  58.695 -16.225  1.00 17.230          C  
ATOM   5129  CG  ASN A 322      23.895  58.396 -17.600  1.00 17.230          C  
ATOM   5130  OD1 ASN A 322      23.038  57.522 -17.751  1.00 17.230          O  
ATOM   5131  ND2 ASN A 322      24.392  59.093 -18.585  1.00 17.230          N  
ATOM   5132  H   ASN A 322      22.638  60.584 -15.668  1.00 14.540          H  
ATOM   5133  HA  ASN A 322      22.664  57.691 -15.485  1.00 14.860          H  
ATOM   5134 1HB  ASN A 322      24.752  59.721 -16.199  1.00 20.670          H  
ATOM   5135 2HB  ASN A 322      25.201  58.031 -15.978  1.00 20.670          H  
ATOM   5136 1HD2 ASN A 322      24.060  58.939 -19.546  1.00 20.670          H  
ATOM   5137 2HD2 ASN A 322      25.069  59.802 -18.409  1.00 20.670          H  
ATOM   5138  N   ASN A 323      24.064  59.240 -12.979  1.00 12.520          N  
ATOM   5139  CA  ASN A 323      24.563  58.991 -11.634  1.00 12.680          C  
ATOM   5140  C   ASN A 323      23.471  58.281 -10.827  1.00 11.790          C  
ATOM   5141  O   ASN A 323      23.742  57.287 -10.143  1.00 11.780          O  
ATOM   5142  CB  ASN A 323      24.972  60.287 -10.969  1.00 17.690          C  
ATOM   5143  CG  ASN A 323      26.218  60.869 -11.566  1.00 17.690          C  
ATOM   5144  OD1 ASN A 323      27.004  60.177 -12.228  1.00 17.690          O  
ATOM   5145  ND2 ASN A 323      26.424  62.140 -11.348  1.00 17.690          N  
ATOM   5146  H   ASN A 323      23.944  60.196 -13.329  1.00 15.020          H  
ATOM   5147  HA  ASN A 323      25.425  58.326 -11.690  1.00 15.220          H  
ATOM   5148 1HB  ASN A 323      24.164  61.005 -11.063  1.00 21.230          H  
ATOM   5149 2HB  ASN A 323      25.133  60.114  -9.907  1.00 21.230          H  
ATOM   5150 1HD2 ASN A 323      27.237  62.585 -11.721  1.00 21.230          H  
ATOM   5151 2HD2 ASN A 323      25.774  62.668 -10.804  1.00 21.230          H  
ATOM   5152  N   PHE A 324      22.224  58.759 -10.965  1.00 11.130          N  
ATOM   5153  CA  PHE A 324      21.053  58.160 -10.334  1.00 10.390          C  
ATOM   5154  C   PHE A 324      20.876  56.712 -10.758  1.00  9.880          C  
ATOM   5155  O   PHE A 324      20.768  55.818  -9.911  1.00  9.620          O  
ATOM   5156  CB  PHE A 324      19.803  58.976 -10.662  1.00 14.840          C  
ATOM   5157  CG  PHE A 324      18.513  58.354 -10.253  1.00 14.840          C  
ATOM   5158  CD1 PHE A 324      18.105  58.324  -8.931  1.00 14.840          C  
ATOM   5159  CD2 PHE A 324      17.677  57.809 -11.221  1.00 14.840          C  
ATOM   5160  CE1 PHE A 324      16.897  57.756  -8.583  1.00 14.840          C  
ATOM   5161  CE2 PHE A 324      16.471  57.247 -10.876  1.00 14.840          C  
ATOM   5162  CZ  PHE A 324      16.081  57.218  -9.556  1.00 14.840          C  
ATOM   5163  H   PHE A 324      22.079  59.617 -11.509  1.00 13.360          H  
ATOM   5164  HA  PHE A 324      21.205  58.177  -9.253  1.00 12.470          H  
ATOM   5165 1HB  PHE A 324      19.879  59.953 -10.191  1.00 17.810          H  
ATOM   5166 2HB  PHE A 324      19.761  59.149 -11.727  1.00 17.810          H  
ATOM   5167  HD1 PHE A 324      18.748  58.749  -8.161  1.00 17.810          H  
ATOM   5168  HD2 PHE A 324      17.988  57.834 -12.269  1.00 17.810          H  
ATOM   5169  HE1 PHE A 324      16.589  57.730  -7.538  1.00 17.810          H  
ATOM   5170  HE2 PHE A 324      15.823  56.822 -11.647  1.00 17.810          H  
ATOM   5171  HZ  PHE A 324      15.126  56.769  -9.288  1.00 17.810          H  
ATOM   5172  N   ILE A 325      20.904  56.470 -12.080  1.00  9.890          N  
ATOM   5173  CA  ILE A 325      20.743  55.123 -12.588  1.00  9.530          C  
ATOM   5174  C   ILE A 325      21.841  54.247 -12.062  1.00  9.900          C  
ATOM   5175  O   ILE A 325      21.558  53.150 -11.602  1.00  9.470          O  
ATOM   5176  CB  ILE A 325      20.793  55.047 -14.134  1.00 13.490          C  
ATOM   5177  CG1 ILE A 325      19.562  55.726 -14.733  1.00 13.490          C  
ATOM   5178  CG2 ILE A 325      20.899  53.543 -14.598  1.00 13.490          C  
ATOM   5179  CD1 ILE A 325      19.666  55.975 -16.224  1.00 13.490          C  
ATOM   5180  H   ILE A 325      21.000  57.254 -12.729  1.00 11.870          H  
ATOM   5181  HA  ILE A 325      19.786  54.734 -12.243  1.00 11.440          H  
ATOM   5182  HB  ILE A 325      21.666  55.594 -14.489  1.00 16.180          H  
ATOM   5183 1HG1 ILE A 325      18.687  55.105 -14.545  1.00 16.180          H  
ATOM   5184 2HG1 ILE A 325      19.413  56.681 -14.239  1.00 16.180          H  
ATOM   5185 1HG2 ILE A 325      20.951  53.483 -15.673  1.00 16.180          H  
ATOM   5186 2HG2 ILE A 325      21.793  53.075 -14.195  1.00 16.180          H  
ATOM   5187 3HG2 ILE A 325      20.023  52.996 -14.251  1.00 16.180          H  
ATOM   5188 1HD1 ILE A 325      18.763  56.459 -16.556  1.00 16.180          H  
ATOM   5189 2HD1 ILE A 325      20.525  56.622 -16.425  1.00 16.180          H  
ATOM   5190 3HD1 ILE A 325      19.783  55.047 -16.763  1.00 16.180          H  
ATOM   5191  N   THR A 326      23.094  54.699 -12.116  1.00 10.780          N  
ATOM   5192  CA  THR A 326      24.192  53.866 -11.668  1.00 11.320          C  
ATOM   5193  C   THR A 326      23.993  53.416 -10.235  1.00 11.050          C  
ATOM   5194  O   THR A 326      24.156  52.234  -9.922  1.00 10.980          O  
ATOM   5195  CB  THR A 326      25.542  54.603 -11.781  1.00 15.630          C  
ATOM   5196  OG1 THR A 326      25.784  54.947 -13.155  1.00 15.630          O  
ATOM   5197  CG2 THR A 326      26.672  53.685 -11.286  1.00 15.630          C  
ATOM   5198  H   THR A 326      23.301  55.619 -12.507  1.00 12.940          H  
ATOM   5199  HA  THR A 326      24.236  52.987 -12.303  1.00 13.580          H  
ATOM   5200  HB  THR A 326      25.517  55.517 -11.185  1.00 18.760          H  
ATOM   5201  HG1 THR A 326      25.179  55.685 -13.406  1.00 18.760          H  
ATOM   5202 1HG2 THR A 326      27.621  54.208 -11.381  1.00 18.760          H  
ATOM   5203 2HG2 THR A 326      26.517  53.417 -10.241  1.00 18.760          H  
ATOM   5204 3HG2 THR A 326      26.691  52.780 -11.890  1.00 18.760          H  
ATOM   5205  N   LYS A 327      23.646  54.341  -9.339  1.00 11.010          N  
ATOM   5206  CA  LYS A 327      23.470  53.951  -7.948  1.00 10.990          C  
ATOM   5207  C   LYS A 327      22.320  52.956  -7.762  1.00 10.120          C  
ATOM   5208  O   LYS A 327      22.465  51.959  -7.027  1.00 10.180          O  
ATOM   5209  CB  LYS A 327      23.244  55.198  -7.100  1.00 15.390          C  
ATOM   5210  CG  LYS A 327      24.493  56.062  -6.943  1.00 15.390          C  
ATOM   5211  CD  LYS A 327      24.211  57.314  -6.133  1.00 15.390          C  
ATOM   5212  CE  LYS A 327      25.459  58.180  -5.999  1.00 15.390          C  
ATOM   5213  NZ  LYS A 327      25.190  59.433  -5.237  1.00 15.390          N  
ATOM   5214  H   LYS A 327      23.538  55.318  -9.633  1.00 13.210          H  
ATOM   5215  HA  LYS A 327      24.384  53.464  -7.615  1.00 13.190          H  
ATOM   5216 1HB  LYS A 327      22.470  55.813  -7.572  1.00 18.470          H  
ATOM   5217 2HB  LYS A 327      22.885  54.912  -6.113  1.00 18.470          H  
ATOM   5218 1HG  LYS A 327      25.270  55.480  -6.449  1.00 18.470          H  
ATOM   5219 2HG  LYS A 327      24.856  56.347  -7.932  1.00 18.470          H  
ATOM   5220 1HD  LYS A 327      23.432  57.894  -6.633  1.00 18.470          H  
ATOM   5221 2HD  LYS A 327      23.859  57.038  -5.142  1.00 18.470          H  
ATOM   5222 1HE  LYS A 327      26.233  57.613  -5.485  1.00 18.470          H  
ATOM   5223 2HE  LYS A 327      25.817  58.444  -6.996  1.00 18.470          H  
ATOM   5224 1HZ  LYS A 327      26.039  59.978  -5.172  1.00 18.470          H  
ATOM   5225 2HZ  LYS A 327      24.481  59.972  -5.716  1.00 18.470          H  
ATOM   5226 3HZ  LYS A 327      24.867  59.202  -4.308  1.00 18.470          H  
ATOM   5227  N   GLU A 328      21.189  53.205  -8.436  1.00  9.410          N  
ATOM   5228  CA  GLU A 328      20.053  52.314  -8.296  1.00  8.680          C  
ATOM   5229  C   GLU A 328      20.269  50.956  -8.944  1.00  8.620          C  
ATOM   5230  O   GLU A 328      19.838  49.949  -8.386  1.00  8.350          O  
ATOM   5231  CB  GLU A 328      18.762  52.949  -8.823  1.00 12.440          C  
ATOM   5232  CG  GLU A 328      18.202  54.098  -7.965  1.00 12.440          C  
ATOM   5233  CD  GLU A 328      17.887  53.660  -6.524  1.00 12.440          C  
ATOM   5234  OE1 GLU A 328      17.482  52.525  -6.321  1.00 12.440          O  
ATOM   5235  OE2 GLU A 328      18.053  54.455  -5.638  1.00 12.440          O  
ATOM   5236  H   GLU A 328      21.109  54.045  -9.020  1.00 11.290          H  
ATOM   5237  HA  GLU A 328      19.907  52.138  -7.232  1.00 10.420          H  
ATOM   5238 1HB  GLU A 328      18.941  53.346  -9.827  1.00 14.930          H  
ATOM   5239 2HB  GLU A 328      17.993  52.190  -8.907  1.00 14.930          H  
ATOM   5240 1HG  GLU A 328      18.932  54.909  -7.943  1.00 14.930          H  
ATOM   5241 2HG  GLU A 328      17.294  54.474  -8.436  1.00 14.930          H  
ATOM   5242  N   ILE A 329      20.968  50.880 -10.082  1.00  9.000          N  
ATOM   5243  CA  ILE A 329      21.139  49.555 -10.651  1.00  9.080          C  
ATOM   5244  C   ILE A 329      22.243  48.809  -9.921  1.00  9.620          C  
ATOM   5245  O   ILE A 329      22.082  47.629  -9.637  1.00  9.530          O  
ATOM   5246  CB  ILE A 329      21.383  49.555 -12.189  1.00 12.680          C  
ATOM   5247  CG1 ILE A 329      22.748  50.218 -12.584  1.00 12.680          C  
ATOM   5248  CG2 ILE A 329      20.194  50.222 -12.841  1.00 12.680          C  
ATOM   5249  CD1 ILE A 329      23.106  50.128 -14.043  1.00 12.680          C  
ATOM   5250  H   ILE A 329      21.300  51.724 -10.544  1.00 10.800          H  
ATOM   5251  HA  ILE A 329      20.215  49.021 -10.510  1.00 10.900          H  
ATOM   5252  HB  ILE A 329      21.431  48.526 -12.537  1.00 15.220          H  
ATOM   5253 1HG1 ILE A 329      22.736  51.234 -12.299  1.00 15.220          H  
ATOM   5254 2HG1 ILE A 329      23.550  49.720 -12.065  1.00 15.220          H  
ATOM   5255 1HG2 ILE A 329      20.282  50.208 -13.901  1.00 15.220          H  
ATOM   5256 2HG2 ILE A 329      19.307  49.675 -12.567  1.00 15.220          H  
ATOM   5257 3HG2 ILE A 329      20.114  51.249 -12.501  1.00 15.220          H  
ATOM   5258 1HD1 ILE A 329      24.076  50.599 -14.197  1.00 15.220          H  
ATOM   5259 2HD1 ILE A 329      23.160  49.083 -14.338  1.00 15.220          H  
ATOM   5260 3HD1 ILE A 329      22.370  50.642 -14.645  1.00 15.220          H  
ATOM   5261  N   LYS A 330      23.316  49.483  -9.507  1.00 10.250          N  
ATOM   5262  CA  LYS A 330      24.404  48.804  -8.820  1.00 10.960          C  
ATOM   5263  C   LYS A 330      23.915  48.038  -7.602  1.00 10.810          C  
ATOM   5264  O   LYS A 330      24.394  46.939  -7.323  1.00 11.290          O  
ATOM   5265  CB  LYS A 330      25.497  49.795  -8.421  1.00 15.060          C  
ATOM   5266  CG  LYS A 330      26.714  49.151  -7.745  1.00 15.060          C  
ATOM   5267  CD  LYS A 330      27.811  50.176  -7.476  1.00 15.060          C  
ATOM   5268  CE  LYS A 330      29.012  49.533  -6.784  1.00 15.060          C  
ATOM   5269  NZ  LYS A 330      30.108  50.516  -6.536  1.00 15.060          N  
ATOM   5270  H   LYS A 330      23.426  50.476  -9.719  1.00 12.300          H  
ATOM   5271  HA  LYS A 330      24.839  48.084  -9.511  1.00 13.150          H  
ATOM   5272 1HB  LYS A 330      25.842  50.327  -9.306  1.00 18.070          H  
ATOM   5273 2HB  LYS A 330      25.076  50.539  -7.738  1.00 18.070          H  
ATOM   5274 1HG  LYS A 330      26.403  48.712  -6.793  1.00 18.070          H  
ATOM   5275 2HG  LYS A 330      27.101  48.356  -8.381  1.00 18.070          H  
ATOM   5276 1HD  LYS A 330      28.134  50.618  -8.421  1.00 18.070          H  
ATOM   5277 2HD  LYS A 330      27.414  50.968  -6.841  1.00 18.070          H  
ATOM   5278 1HE  LYS A 330      28.691  49.114  -5.831  1.00 18.070          H  
ATOM   5279 2HE  LYS A 330      29.396  48.728  -7.412  1.00 18.070          H  
ATOM   5280 1HZ  LYS A 330      30.881  50.051  -6.080  1.00 18.070          H  
ATOM   5281 2HZ  LYS A 330      30.422  50.901  -7.417  1.00 18.070          H  
ATOM   5282 3HZ  LYS A 330      29.770  51.262  -5.946  1.00 18.070          H  
ATOM   5283  N   ASN A 331      22.966  48.616  -6.868  1.00 10.270          N  
ATOM   5284  CA  ASN A 331      22.445  47.973  -5.675  1.00 10.300          C  
ATOM   5285  C   ASN A 331      21.089  47.262  -5.861  1.00  9.790          C  
ATOM   5286  O   ASN A 331      20.437  46.936  -4.859  1.00  9.890          O  
ATOM   5287  CB  ASN A 331      22.342  49.006  -4.575  1.00 14.410          C  
ATOM   5288  CG  ASN A 331      23.686  49.486  -4.104  1.00 14.410          C  
ATOM   5289  OD1 ASN A 331      24.421  48.766  -3.413  1.00 14.410          O  
ATOM   5290  ND2 ASN A 331      24.025  50.697  -4.470  1.00 14.410          N  
ATOM   5291  H   ASN A 331      22.650  49.562  -7.115  1.00 12.320          H  
ATOM   5292  HA  ASN A 331      23.159  47.210  -5.368  1.00 12.360          H  
ATOM   5293 1HB  ASN A 331      21.779  49.867  -4.947  1.00 17.290          H  
ATOM   5294 2HB  ASN A 331      21.797  48.597  -3.726  1.00 17.290          H  
ATOM   5295 1HD2 ASN A 331      24.906  51.075  -4.189  1.00 17.290          H  
ATOM   5296 2HD2 ASN A 331      23.400  51.244  -5.046  1.00 17.290          H  
ATOM   5297  N   CYS A 332      20.645  47.036  -7.106  1.00  9.420          N  
ATOM   5298  CA  CYS A 332      19.340  46.398  -7.318  1.00  9.060          C  
ATOM   5299  C   CYS A 332      19.391  44.890  -7.453  1.00  9.250          C  
ATOM   5300  O   CYS A 332      20.423  44.293  -7.778  1.00  9.760          O  
ATOM   5301  CB  CYS A 332      18.634  46.910  -8.580  1.00 12.830          C  
ATOM   5302  SG  CYS A 332      19.374  46.371 -10.127  1.00 12.830          S  
ATOM   5303  H   CYS A 332      21.211  47.338  -7.900  1.00 11.300          H  
ATOM   5304  HA  CYS A 332      18.709  46.639  -6.465  1.00 10.870          H  
ATOM   5305 1HB  CYS A 332      17.601  46.579  -8.578  1.00 15.390          H  
ATOM   5306 2HB  CYS A 332      18.611  47.976  -8.574  1.00 15.390          H  
ATOM   5307  HG  CYS A 332      20.625  46.808  -9.855  1.00 15.390          H  
ATOM   5308  N   GLY A 333      18.215  44.287  -7.291  1.00  8.930          N  
ATOM   5309  CA  GLY A 333      18.027  42.858  -7.445  1.00  9.030          C  
ATOM   5310  C   GLY A 333      18.428  42.325  -8.818  1.00  8.960          C  
ATOM   5311  O   GLY A 333      18.902  41.197  -8.915  1.00  9.110          O  
ATOM   5312  H   GLY A 333      17.421  44.845  -7.011  1.00 10.720          H  
ATOM   5313 1HA  GLY A 333      18.593  42.338  -6.669  1.00 10.840          H  
ATOM   5314 2HA  GLY A 333      16.977  42.637  -7.267  1.00 10.840          H  
ATOM   5315  N   GLY A 334      18.237  43.111  -9.887  1.00  9.000          N  
ATOM   5316  CA  GLY A 334      18.572  42.695 -11.240  1.00  9.240          C  
ATOM   5317  C   GLY A 334      20.037  42.348 -11.404  1.00  9.200          C  
ATOM   5318  O   GLY A 334      20.360  41.256 -11.866  1.00  8.870          O  
ATOM   5319  H   GLY A 334      17.826  44.039  -9.812  1.00 10.800          H  
ATOM   5320 1HA  GLY A 334      17.958  41.840 -11.515  1.00 11.090          H  
ATOM   5321 2HA  GLY A 334      18.317  43.501 -11.928  1.00 11.090          H  
ATOM   5322  N   VAL A 335      20.932  43.270 -11.046  1.00  9.760          N  
ATOM   5323  CA  VAL A 335      22.360  43.023 -11.209  1.00 10.060          C  
ATOM   5324  C   VAL A 335      22.833  41.953 -10.229  1.00  9.540          C  
ATOM   5325  O   VAL A 335      23.718  41.159 -10.555  1.00  9.650          O  
ATOM   5326  CB  VAL A 335      23.203  44.322 -11.053  1.00 13.960          C  
ATOM   5327  CG1 VAL A 335      22.702  45.401 -12.060  1.00 13.960          C  
ATOM   5328  CG2 VAL A 335      23.171  44.843  -9.620  1.00 13.960          C  
ATOM   5329  H   VAL A 335      20.586  44.146 -10.677  1.00 11.710          H  
ATOM   5330  HA  VAL A 335      22.527  42.663 -12.219  1.00 12.070          H  
ATOM   5331  HB  VAL A 335      24.235  44.097 -11.317  1.00 16.760          H  
ATOM   5332 1HG1 VAL A 335      23.320  46.298 -11.975  1.00 16.760          H  
ATOM   5333 2HG1 VAL A 335      22.769  45.008 -13.073  1.00 16.760          H  
ATOM   5334 3HG1 VAL A 335      21.675  45.661 -11.848  1.00 16.760          H  
ATOM   5335 1HG2 VAL A 335      23.782  45.733  -9.563  1.00 16.760          H  
ATOM   5336 2HG2 VAL A 335      22.160  45.090  -9.332  1.00 16.760          H  
ATOM   5337 3HG2 VAL A 335      23.571  44.119  -8.927  1.00 16.760          H  
ATOM   5338  N   LYS A 336      22.247  41.900  -9.034  1.00  9.130          N  
ATOM   5339  CA  LYS A 336      22.666  40.875  -8.096  1.00  8.730          C  
ATOM   5340  C   LYS A 336      22.290  39.490  -8.617  1.00  8.130          C  
ATOM   5341  O   LYS A 336      23.126  38.575  -8.630  1.00  8.270          O  
ATOM   5342  CB  LYS A 336      22.023  41.141  -6.745  1.00 12.380          C  
ATOM   5343  CG  LYS A 336      22.573  42.360  -6.045  1.00 12.380          C  
ATOM   5344  CD  LYS A 336      21.829  42.647  -4.761  1.00 12.380          C  
ATOM   5345  CE  LYS A 336      22.360  43.903  -4.098  1.00 12.380          C  
ATOM   5346  NZ  LYS A 336      21.583  44.257  -2.888  1.00 12.380          N  
ATOM   5347  H   LYS A 336      21.529  42.586  -8.766  1.00 10.960          H  
ATOM   5348  HA  LYS A 336      23.750  40.917  -7.994  1.00 10.480          H  
ATOM   5349 1HB  LYS A 336      20.951  41.285  -6.880  1.00 14.860          H  
ATOM   5350 2HB  LYS A 336      22.160  40.275  -6.097  1.00 14.860          H  
ATOM   5351 1HG  LYS A 336      23.628  42.198  -5.821  1.00 14.860          H  
ATOM   5352 2HG  LYS A 336      22.494  43.224  -6.703  1.00 14.860          H  
ATOM   5353 1HD  LYS A 336      20.769  42.794  -4.987  1.00 14.860          H  
ATOM   5354 2HD  LYS A 336      21.930  41.807  -4.077  1.00 14.860          H  
ATOM   5355 1HE  LYS A 336      23.400  43.745  -3.818  1.00 14.860          H  
ATOM   5356 2HE  LYS A 336      22.308  44.728  -4.808  1.00 14.860          H  
ATOM   5357 1HZ  LYS A 336      21.964  45.098  -2.480  1.00 14.860          H  
ATOM   5358 2HZ  LYS A 336      20.618  44.422  -3.155  1.00 14.860          H  
ATOM   5359 3HZ  LYS A 336      21.629  43.504  -2.217  1.00 14.860          H  
ATOM   5360  N   ASN A 337      21.052  39.358  -9.111  1.00  7.720          N  
ATOM   5361  CA  ASN A 337      20.558  38.100  -9.624  1.00  7.450          C  
ATOM   5362  C   ASN A 337      21.251  37.769 -10.947  1.00  8.190          C  
ATOM   5363  O   ASN A 337      21.448  36.593 -11.259  1.00  8.470          O  
ATOM   5364  CB  ASN A 337      19.043  38.146  -9.658  1.00 10.540          C  
ATOM   5365  CG  ASN A 337      18.357  36.834  -9.937  1.00 10.540          C  
ATOM   5366  OD1 ASN A 337      18.767  35.778  -9.447  1.00 10.540          O  
ATOM   5367  ND2 ASN A 337      17.286  36.884 -10.683  1.00 10.540          N  
ATOM   5368  H   ASN A 337      20.402  40.147  -9.083  1.00  9.260          H  
ATOM   5369  HA  ASN A 337      20.832  37.321  -8.921  1.00  8.940          H  
ATOM   5370 1HB  ASN A 337      18.715  38.486  -8.682  1.00 12.650          H  
ATOM   5371 2HB  ASN A 337      18.728  38.898 -10.354  1.00 12.650          H  
ATOM   5372 1HD2 ASN A 337      16.779  36.047 -10.894  1.00 12.650          H  
ATOM   5373 2HD2 ASN A 337      16.977  37.761 -11.053  1.00 12.650          H  
ATOM   5374  N   ARG A 338      21.667  38.803 -11.700  1.00  8.740          N  
ATOM   5375  CA  ARG A 338      22.444  38.624 -12.915  1.00  9.600          C  
ATOM   5376  C   ARG A 338      23.719  37.905 -12.574  1.00 10.030          C  
ATOM   5377  O   ARG A 338      23.995  36.826 -13.090  1.00 10.490          O  
ATOM   5378  CB  ARG A 338      22.799  39.945 -13.562  1.00 13.100          C  
ATOM   5379  CG  ARG A 338      23.605  39.854 -14.842  1.00 13.100          C  
ATOM   5380  CD  ARG A 338      24.217  41.167 -15.166  1.00 13.100          C  
ATOM   5381  NE  ARG A 338      25.251  41.546 -14.167  1.00 13.100          N  
ATOM   5382  CZ  ARG A 338      25.712  42.790 -13.931  1.00 13.100          C  
ATOM   5383  NH1 ARG A 338      25.254  43.840 -14.597  1.00 13.100          N  
ATOM   5384  NH2 ARG A 338      26.644  42.928 -13.009  1.00 13.100          N  
ATOM   5385  H   ARG A 338      21.395  39.751 -11.439  1.00 10.490          H  
ATOM   5386  HA  ARG A 338      21.906  38.033 -13.623  1.00 11.520          H  
ATOM   5387 1HB  ARG A 338      21.889  40.499 -13.783  1.00 15.720          H  
ATOM   5388 2HB  ARG A 338      23.373  40.530 -12.876  1.00 15.720          H  
ATOM   5389 1HG  ARG A 338      24.412  39.131 -14.733  1.00 15.720          H  
ATOM   5390 2HG  ARG A 338      22.954  39.557 -15.664  1.00 15.720          H  
ATOM   5391 1HD  ARG A 338      24.688  41.118 -16.148  1.00 15.720          H  
ATOM   5392 2HD  ARG A 338      23.438  41.928 -15.166  1.00 15.720          H  
ATOM   5393  HE  ARG A 338      25.691  40.801 -13.584  1.00 15.720          H  
ATOM   5394 1HH1 ARG A 338      24.545  43.726 -15.304  1.00 15.720          H  
ATOM   5395 2HH1 ARG A 338      25.621  44.761 -14.400  1.00 15.720          H  
ATOM   5396 1HH2 ARG A 338      26.979  42.070 -12.514  1.00 15.720          H  
ATOM   5397 2HH2 ARG A 338      27.028  43.828 -12.786  1.00 15.720          H  
ATOM   5398  N   ASP A 339      24.490  38.441 -11.640  1.00 10.080          N  
ATOM   5399  CA  ASP A 339      25.753  37.799 -11.340  1.00 10.730          C  
ATOM   5400  C   ASP A 339      25.540  36.354 -10.886  1.00 10.510          C  
ATOM   5401  O   ASP A 339      26.301  35.458 -11.277  1.00 11.240          O  
ATOM   5402  CB  ASP A 339      26.497  38.593 -10.274  1.00 14.760          C  
ATOM   5403  CG  ASP A 339      27.030  39.953 -10.795  1.00 14.760          C  
ATOM   5404  OD1 ASP A 339      27.065  40.187 -11.999  1.00 14.760          O  
ATOM   5405  OD2 ASP A 339      27.410  40.749  -9.976  1.00 14.760          O  
ATOM   5406  H   ASP A 339      24.223  39.324 -11.187  1.00 12.100          H  
ATOM   5407  HA  ASP A 339      26.356  37.787 -12.247  1.00 12.880          H  
ATOM   5408 1HB  ASP A 339      25.816  38.784  -9.434  1.00 17.710          H  
ATOM   5409 2HB  ASP A 339      27.329  38.004  -9.893  1.00 17.710          H  
ATOM   5410  N   LYS A 340      24.474  36.110 -10.107  1.00  9.630          N  
ATOM   5411  CA  LYS A 340      24.182  34.762  -9.641  1.00  9.630          C  
ATOM   5412  C   LYS A 340      23.871  33.801 -10.790  1.00 10.100          C  
ATOM   5413  O   LYS A 340      24.407  32.681 -10.809  1.00 10.820          O  
ATOM   5414  CB  LYS A 340      22.992  34.781  -8.682  1.00 13.480          C  
ATOM   5415  CG  LYS A 340      23.258  35.416  -7.333  1.00 13.480          C  
ATOM   5416  CD  LYS A 340      21.973  35.460  -6.510  1.00 13.480          C  
ATOM   5417  CE  LYS A 340      22.163  36.140  -5.181  1.00 13.480          C  
ATOM   5418  NZ  LYS A 340      20.878  36.243  -4.455  1.00 13.480          N  
ATOM   5419  H   LYS A 340      23.891  36.896  -9.799  1.00 11.560          H  
ATOM   5420  HA  LYS A 340      25.058  34.385  -9.115  1.00 11.560          H  
ATOM   5421 1HB  LYS A 340      22.169  35.318  -9.142  1.00 16.180          H  
ATOM   5422 2HB  LYS A 340      22.653  33.763  -8.509  1.00 16.180          H  
ATOM   5423 1HG  LYS A 340      24.006  34.829  -6.799  1.00 16.180          H  
ATOM   5424 2HG  LYS A 340      23.642  36.422  -7.467  1.00 16.180          H  
ATOM   5425 1HD  LYS A 340      21.202  35.999  -7.055  1.00 16.180          H  
ATOM   5426 2HD  LYS A 340      21.614  34.447  -6.329  1.00 16.180          H  
ATOM   5427 1HE  LYS A 340      22.860  35.561  -4.582  1.00 16.180          H  
ATOM   5428 2HE  LYS A 340      22.567  37.141  -5.333  1.00 16.180          H  
ATOM   5429 1HZ  LYS A 340      21.010  36.685  -3.565  1.00 16.180          H  
ATOM   5430 2HZ  LYS A 340      20.181  36.791  -5.002  1.00 16.180          H  
ATOM   5431 3HZ  LYS A 340      20.488  35.303  -4.318  1.00 16.180          H  
ATOM   5432  N   ILE A 341      23.037  34.232 -11.761  1.00  9.910          N  
ATOM   5433  CA  ILE A 341      22.691  33.344 -12.869  1.00 10.550          C  
ATOM   5434  C   ILE A 341      23.867  33.165 -13.798  1.00 11.610          C  
ATOM   5435  O   ILE A 341      24.052  32.081 -14.339  1.00 12.390          O  
ATOM   5436  CB  ILE A 341      21.440  33.794 -13.692  1.00 14.510          C  
ATOM   5437  CG1 ILE A 341      20.879  32.629 -14.582  1.00 14.510          C  
ATOM   5438  CG2 ILE A 341      21.781  34.923 -14.679  1.00 14.510          C  
ATOM   5439  CD1 ILE A 341      20.343  31.410 -13.868  1.00 14.510          C  
ATOM   5440  H   ILE A 341      22.595  35.155 -11.671  1.00 11.890          H  
ATOM   5441  HA  ILE A 341      22.465  32.379 -12.437  1.00 12.660          H  
ATOM   5442  HB  ILE A 341      20.663  34.134 -13.008  1.00 17.420          H  
ATOM   5443 1HG1 ILE A 341      20.062  33.042 -15.163  1.00 17.420          H  
ATOM   5444 2HG1 ILE A 341      21.657  32.302 -15.273  1.00 17.420          H  
ATOM   5445 1HG2 ILE A 341      20.901  35.200 -15.229  1.00 17.420          H  
ATOM   5446 2HG2 ILE A 341      22.141  35.766 -14.139  1.00 17.420          H  
ATOM   5447 3HG2 ILE A 341      22.526  34.603 -15.398  1.00 17.420          H  
ATOM   5448 1HD1 ILE A 341      19.977  30.734 -14.622  1.00 17.420          H  
ATOM   5449 2HD1 ILE A 341      21.120  30.912 -13.299  1.00 17.420          H  
ATOM   5450 3HD1 ILE A 341      19.538  31.687 -13.205  1.00 17.420          H  
ATOM   5451  N   VAL A 342      24.666  34.210 -14.010  1.00 11.770          N  
ATOM   5452  CA  VAL A 342      25.787  34.072 -14.911  1.00 12.850          C  
ATOM   5453  C   VAL A 342      26.741  33.039 -14.376  1.00 13.460          C  
ATOM   5454  O   VAL A 342      27.135  32.131 -15.115  1.00 14.400          O  
ATOM   5455  CB  VAL A 342      26.521  35.420 -15.111  1.00 17.560          C  
ATOM   5456  CG1 VAL A 342      27.847  35.210 -15.883  1.00 17.560          C  
ATOM   5457  CG2 VAL A 342      25.618  36.379 -15.906  1.00 17.560          C  
ATOM   5458  H   VAL A 342      24.464  35.103 -13.552  1.00 14.120          H  
ATOM   5459  HA  VAL A 342      25.412  33.735 -15.876  1.00 15.420          H  
ATOM   5460  HB  VAL A 342      26.751  35.851 -14.132  1.00 21.070          H  
ATOM   5461 1HG1 VAL A 342      28.343  36.170 -16.010  1.00 21.070          H  
ATOM   5462 2HG1 VAL A 342      28.513  34.542 -15.331  1.00 21.070          H  
ATOM   5463 3HG1 VAL A 342      27.637  34.778 -16.862  1.00 21.070          H  
ATOM   5464 1HG2 VAL A 342      26.126  37.333 -16.036  1.00 21.070          H  
ATOM   5465 2HG2 VAL A 342      25.401  35.945 -16.881  1.00 21.070          H  
ATOM   5466 3HG2 VAL A 342      24.691  36.536 -15.376  1.00 21.070          H  
ATOM   5467  N   ASN A 343      27.086  33.140 -13.094  1.00 13.050          N  
ATOM   5468  CA  ASN A 343      28.012  32.189 -12.525  1.00 13.740          C  
ATOM   5469  C   ASN A 343      27.411  30.797 -12.410  1.00 13.980          C  
ATOM   5470  O   ASN A 343      28.096  29.807 -12.662  1.00 14.970          O  
ATOM   5471  CB  ASN A 343      28.476  32.666 -11.173  1.00 18.960          C  
ATOM   5472  CG  ASN A 343      29.410  33.824 -11.264  1.00 18.960          C  
ATOM   5473  OD1 ASN A 343      30.033  34.093 -12.298  1.00 18.960          O  
ATOM   5474  ND2 ASN A 343      29.526  34.535 -10.177  1.00 18.960          N  
ATOM   5475  H   ASN A 343      26.721  33.916 -12.530  1.00 15.660          H  
ATOM   5476  HA  ASN A 343      28.875  32.118 -13.186  1.00 16.490          H  
ATOM   5477 1HB  ASN A 343      27.603  32.965 -10.584  1.00 22.750          H  
ATOM   5478 2HB  ASN A 343      28.966  31.851 -10.647  1.00 22.750          H  
ATOM   5479 1HD2 ASN A 343      30.134  35.330 -10.161  1.00 22.750          H  
ATOM   5480 2HD2 ASN A 343      29.001  34.292  -9.362  1.00 22.750          H  
ATOM   5481  N   SER A 344      26.128  30.690 -12.055  1.00 13.210          N  
ATOM   5482  CA  SER A 344      25.515  29.378 -11.896  1.00 13.600          C  
ATOM   5483  C   SER A 344      25.383  28.652 -13.228  1.00 14.560          C  
ATOM   5484  O   SER A 344      25.703  27.460 -13.341  1.00 15.490          O  
ATOM   5485  CB  SER A 344      24.135  29.528 -11.289  1.00 18.880          C  
ATOM   5486  OG  SER A 344      24.187  30.046  -9.991  1.00 18.880          O  
ATOM   5487  H   SER A 344      25.572  31.516 -11.827  1.00 15.850          H  
ATOM   5488  HA  SER A 344      26.142  28.783 -11.233  1.00 16.320          H  
ATOM   5489 1HB  SER A 344      23.520  30.170 -11.920  1.00 22.660          H  
ATOM   5490 2HB  SER A 344      23.672  28.560 -11.264  1.00 22.660          H  
ATOM   5491  HG  SER A 344      24.305  31.018 -10.102  1.00 22.660          H  
ATOM   5492  N   LEU A 345      24.936  29.388 -14.247  1.00 14.440          N  
ATOM   5493  CA  LEU A 345      24.710  28.864 -15.575  1.00 15.400          C  
ATOM   5494  C   LEU A 345      26.037  28.474 -16.208  1.00 16.420          C  
ATOM   5495  O   LEU A 345      26.121  27.477 -16.931  1.00 17.440          O  
ATOM   5496  CB  LEU A 345      23.970  29.928 -16.401  1.00 21.180          C  
ATOM   5497  CG  LEU A 345      23.503  29.595 -17.823  1.00 21.180          C  
ATOM   5498  CD1 LEU A 345      22.531  28.402 -17.802  1.00 21.180          C  
ATOM   5499  CD2 LEU A 345      22.811  30.847 -18.390  1.00 21.180          C  
ATOM   5500  H   LEU A 345      24.693  30.369 -14.096  1.00 17.330          H  
ATOM   5501  HA  LEU A 345      24.091  27.975 -15.481  1.00 18.480          H  
ATOM   5502 1HB  LEU A 345      23.087  30.226 -15.837  1.00 25.410          H  
ATOM   5503 2HB  LEU A 345      24.624  30.801 -16.475  1.00 25.410          H  
ATOM   5504  HG  LEU A 345      24.361  29.330 -18.445  1.00 25.410          H  
ATOM   5505 1HD1 LEU A 345      22.199  28.190 -18.819  1.00 25.410          H  
ATOM   5506 2HD1 LEU A 345      23.024  27.517 -17.403  1.00 25.410          H  
ATOM   5507 3HD1 LEU A 345      21.669  28.649 -17.183  1.00 25.410          H  
ATOM   5508 1HD2 LEU A 345      22.466  30.651 -19.405  1.00 25.410          H  
ATOM   5509 2HD2 LEU A 345      21.956  31.108 -17.763  1.00 25.410          H  
ATOM   5510 3HD2 LEU A 345      23.514  31.679 -18.400  1.00 25.410          H  
ATOM   5511  N   SER A 346      27.066  29.294 -15.980  1.00 16.260          N  
ATOM   5512  CA  SER A 346      28.392  29.041 -16.500  1.00 17.270          C  
ATOM   5513  C   SER A 346      29.061  27.862 -15.782  1.00 17.910          C  
ATOM   5514  O   SER A 346      29.619  26.950 -16.405  1.00 18.950          O  
ATOM   5515  CB  SER A 346      29.208  30.298 -16.318  1.00 23.770          C  
ATOM   5516  OG  SER A 346      28.712  31.345 -17.102  1.00 23.770          O  
ATOM   5517  H   SER A 346      26.941  30.145 -15.427  1.00 19.510          H  
ATOM   5518  HA  SER A 346      28.306  28.806 -17.559  1.00 20.720          H  
ATOM   5519 1HB  SER A 346      29.163  30.584 -15.272  1.00 28.530          H  
ATOM   5520 2HB  SER A 346      30.226  30.122 -16.553  1.00 28.530          H  
ATOM   5521  HG  SER A 346      27.922  31.666 -16.620  1.00 28.530          H  
ATOM   5522  N   LEU A 347      28.911  27.787 -14.457  1.00 17.320          N  
ATOM   5523  CA  LEU A 347      29.522  26.705 -13.700  1.00 17.940          C  
ATOM   5524  C   LEU A 347      28.984  25.351 -14.164  1.00 18.530          C  
ATOM   5525  O   LEU A 347      29.754  24.405 -14.355  1.00 19.530          O  
ATOM   5526  CB  LEU A 347      29.271  26.908 -12.199  1.00 24.870          C  
ATOM   5527  CG  LEU A 347      29.880  25.874 -11.212  1.00 24.870          C  
ATOM   5528  CD1 LEU A 347      31.412  25.844 -11.341  1.00 24.870          C  
ATOM   5529  CD2 LEU A 347      29.469  26.270  -9.796  1.00 24.870          C  
ATOM   5530  H   LEU A 347      28.439  28.528 -13.937  1.00 20.780          H  
ATOM   5531  HA  LEU A 347      30.591  26.739 -13.885  1.00 21.530          H  
ATOM   5532 1HB  LEU A 347      29.654  27.885 -11.924  1.00 29.840          H  
ATOM   5533 2HB  LEU A 347      28.189  26.921 -12.040  1.00 29.840          H  
ATOM   5534  HG  LEU A 347      29.497  24.876 -11.436  1.00 29.840          H  
ATOM   5535 1HD1 LEU A 347      31.818  25.121 -10.634  1.00 29.840          H  
ATOM   5536 2HD1 LEU A 347      31.703  25.548 -12.349  1.00 29.840          H  
ATOM   5537 3HD1 LEU A 347      31.817  26.832 -11.123  1.00 29.840          H  
ATOM   5538 1HD2 LEU A 347      29.876  25.553  -9.081  1.00 29.840          H  
ATOM   5539 2HD2 LEU A 347      29.851  27.266  -9.568  1.00 29.840          H  
ATOM   5540 3HD2 LEU A 347      28.380  26.275  -9.724  1.00 29.840          H  
ATOM   5541  N   SER A 348      27.676  25.278 -14.438  1.00 18.010          N  
ATOM   5542  CA  SER A 348      27.010  24.059 -14.900  1.00 18.610          C  
ATOM   5543  C   SER A 348      27.550  23.531 -16.233  1.00 19.710          C  
ATOM   5544  O   SER A 348      27.281  22.385 -16.602  1.00 20.520          O  
ATOM   5545  CB  SER A 348      25.518  24.300 -15.064  1.00 25.810          C  
ATOM   5546  OG  SER A 348      24.875  24.527 -13.838  1.00 25.810          O  
ATOM   5547  H   SER A 348      27.076  26.087 -14.241  1.00 21.610          H  
ATOM   5548  HA  SER A 348      27.158  23.290 -14.143  1.00 22.330          H  
ATOM   5549 1HB  SER A 348      25.371  25.167 -15.714  1.00 30.980          H  
ATOM   5550 2HB  SER A 348      25.066  23.443 -15.560  1.00 30.980          H  
ATOM   5551  HG  SER A 348      23.960  24.720 -14.067  1.00 30.980          H  
ATOM   5552  N   ASN A 349      28.245  24.383 -16.993  1.00 19.790          N  
ATOM   5553  CA  ASN A 349      28.813  24.042 -18.283  1.00 20.790          C  
ATOM   5554  C   ASN A 349      30.345  24.006 -18.243  1.00 21.260          C  
ATOM   5555  O   ASN A 349      30.997  23.947 -19.292  1.00 22.010          O  
ATOM   5556  CB  ASN A 349      28.312  25.021 -19.319  1.00 28.710          C  
ATOM   5557  CG  ASN A 349      26.865  24.822 -19.643  1.00 28.710          C  
ATOM   5558  OD1 ASN A 349      26.553  23.915 -20.428  1.00 28.710          O  
ATOM   5559  ND2 ASN A 349      25.969  25.597 -19.077  1.00 28.710          N  
ATOM   5560  H   ASN A 349      28.470  25.311 -16.633  1.00 23.750          H  
ATOM   5561  HA  ASN A 349      28.477  23.043 -18.555  1.00 24.950          H  
ATOM   5562 1HB  ASN A 349      28.458  26.044 -18.951  1.00 34.450          H  
ATOM   5563 2HB  ASN A 349      28.886  24.907 -20.227  1.00 34.450          H  
ATOM   5564 1HD2 ASN A 349      25.002  25.464 -19.284  1.00 34.450          H  
ATOM   5565 2HD2 ASN A 349      26.230  26.319 -18.407  1.00 34.450          H  
ATOM   5566  N   ASP A 350      30.907  23.963 -17.027  1.00 20.880          N  
ATOM   5567  CA  ASP A 350      32.343  23.936 -16.765  1.00 21.380          C  
ATOM   5568  C   ASP A 350      33.117  25.098 -17.385  1.00 21.500          C  
ATOM   5569  O   ASP A 350      34.231  24.919 -17.886  1.00 22.270          O  
ATOM   5570  CB  ASP A 350      32.952  22.607 -17.237  1.00 29.730          C  
ATOM   5571  CG  ASP A 350      32.441  21.389 -16.452  1.00 29.730          C  
ATOM   5572  OD1 ASP A 350      32.312  21.478 -15.248  1.00 29.730          O  
ATOM   5573  OD2 ASP A 350      32.196  20.373 -17.066  1.00 29.730          O  
ATOM   5574  H   ASP A 350      30.308  23.984 -16.198  1.00 25.060          H  
ATOM   5575  HA  ASP A 350      32.474  23.997 -15.683  1.00 25.660          H  
ATOM   5576 1HB  ASP A 350      32.743  22.457 -18.295  1.00 35.680          H  
ATOM   5577 2HB  ASP A 350      34.035  22.650 -17.127  1.00 35.680          H  
ATOM   5578  N   PHE A 351      32.551  26.301 -17.323  1.00 20.780          N  
ATOM   5579  CA  PHE A 351      33.233  27.478 -17.833  1.00 20.860          C  
ATOM   5580  C   PHE A 351      34.170  28.000 -16.758  1.00 21.090          C  
ATOM   5581  O   PHE A 351      33.937  27.784 -15.568  1.00 20.680          O  
ATOM   5582  CB  PHE A 351      32.246  28.574 -18.188  1.00 29.170          C  
ATOM   5583  CG  PHE A 351      31.305  28.277 -19.354  1.00 29.170          C  
ATOM   5584  CD1 PHE A 351      31.456  27.164 -20.185  1.00 29.170          C  
ATOM   5585  CD2 PHE A 351      30.253  29.136 -19.619  1.00 29.170          C  
ATOM   5586  CE1 PHE A 351      30.583  26.942 -21.219  1.00 29.170          C  
ATOM   5587  CE2 PHE A 351      29.378  28.903 -20.651  1.00 29.170          C  
ATOM   5588  CZ  PHE A 351      29.544  27.804 -21.452  1.00 29.170          C  
ATOM   5589  H   PHE A 351      31.612  26.409 -16.926  1.00 24.940          H  
ATOM   5590  HA  PHE A 351      33.832  27.210 -18.703  1.00 25.030          H  
ATOM   5591 1HB  PHE A 351      31.654  28.744 -17.324  1.00 35.010          H  
ATOM   5592 2HB  PHE A 351      32.783  29.499 -18.399  1.00 35.010          H  
ATOM   5593  HD1 PHE A 351      32.260  26.448 -20.026  1.00 35.010          H  
ATOM   5594  HD2 PHE A 351      30.113  30.016 -18.994  1.00 35.010          H  
ATOM   5595  HE1 PHE A 351      30.715  26.062 -21.851  1.00 35.010          H  
ATOM   5596  HE2 PHE A 351      28.554  29.593 -20.833  1.00 35.010          H  
ATOM   5597  HZ  PHE A 351      28.852  27.614 -22.270  1.00 35.010          H  
ATOM   5598  N   ARG A 352      35.230  28.690 -17.162  1.00 21.820          N  
ATOM   5599  CA  ARG A 352      36.127  29.282 -16.181  1.00 22.180          C  
ATOM   5600  C   ARG A 352      35.556  30.571 -15.612  1.00 21.520          C  
ATOM   5601  O   ARG A 352      35.204  31.482 -16.365  1.00 21.560          O  
ATOM   5602  CB  ARG A 352      37.485  29.580 -16.801  1.00 30.910          C  
ATOM   5603  CG  ARG A 352      38.516  30.173 -15.839  1.00 30.910          C  
ATOM   5604  CD  ARG A 352      39.825  30.382 -16.496  1.00 30.910          C  
ATOM   5605  NE  ARG A 352      40.794  30.982 -15.584  1.00 30.910          N  
ATOM   5606  CZ  ARG A 352      42.055  31.341 -15.911  1.00 30.910          C  
ATOM   5607  NH1 ARG A 352      42.507  31.159 -17.137  1.00 30.910          N  
ATOM   5608  NH2 ARG A 352      42.839  31.880 -14.991  1.00 30.910          N  
ATOM   5609  H   ARG A 352      35.400  28.818 -18.149  1.00 26.180          H  
ATOM   5610  HA  ARG A 352      36.263  28.573 -15.364  1.00 26.620          H  
ATOM   5611 1HB  ARG A 352      37.905  28.664 -17.211  1.00 37.090          H  
ATOM   5612 2HB  ARG A 352      37.362  30.283 -17.624  1.00 37.090          H  
ATOM   5613 1HG  ARG A 352      38.170  31.143 -15.474  1.00 37.090          H  
ATOM   5614 2HG  ARG A 352      38.659  29.501 -14.993  1.00 37.090          H  
ATOM   5615 1HD  ARG A 352      40.218  29.423 -16.835  1.00 37.090          H  
ATOM   5616 2HD  ARG A 352      39.692  31.049 -17.346  1.00 37.090          H  
ATOM   5617  HE  ARG A 352      40.494  31.145 -14.629  1.00 37.090          H  
ATOM   5618 1HH1 ARG A 352      41.915  30.749 -17.842  1.00 37.090          H  
ATOM   5619 2HH1 ARG A 352      43.451  31.430 -17.374  1.00 37.090          H  
ATOM   5620 1HH2 ARG A 352      42.493  32.021 -14.051  1.00 37.090          H  
ATOM   5621 2HH2 ARG A 352      43.783  32.153 -15.224  1.00 37.090          H  
ATOM   5622  N   LEU A 353      35.502  30.634 -14.287  1.00 21.010          N  
ATOM   5623  CA  LEU A 353      34.986  31.777 -13.554  1.00 20.420          C  
ATOM   5624  C   LEU A 353      36.027  32.264 -12.560  1.00 20.740          C  
ATOM   5625  O   LEU A 353      35.831  33.283 -11.897  1.00 21.170          O  
ATOM   5626  OXT LEU A 353      36.915  31.481 -12.223  1.00 30.630          O  
ATOM   5627  CB  LEU A 353      33.704  31.371 -12.808  1.00 27.920          C  
ATOM   5628  CG  LEU A 353      32.517  30.883 -13.685  1.00 27.920          C  
ATOM   5629  CD1 LEU A 353      31.423  30.321 -12.784  1.00 27.920          C  
ATOM   5630  CD2 LEU A 353      31.979  32.050 -14.510  1.00 27.920          C  
ATOM   5631  H   LEU A 353      35.817  29.831 -13.760  1.00 25.210          H  
ATOM   5632  HA  LEU A 353      34.785  32.586 -14.250  1.00 24.500          H  
ATOM   5633 1HB  LEU A 353      33.951  30.573 -12.112  1.00 33.510          H  
ATOM   5634 2HB  LEU A 353      33.356  32.231 -12.231  1.00 33.510          H  
ATOM   5635  HG  LEU A 353      32.851  30.084 -14.352  1.00 33.510          H  
ATOM   5636 1HD1 LEU A 353      30.596  29.974 -13.392  1.00 33.510          H  
ATOM   5637 2HD1 LEU A 353      31.817  29.485 -12.206  1.00 33.510          H  
ATOM   5638 3HD1 LEU A 353      31.072  31.096 -12.108  1.00 33.510          H  
ATOM   5639 1HD2 LEU A 353      31.164  31.733 -15.110  1.00 33.510          H  
ATOM   5640 2HD2 LEU A 353      31.645  32.842 -13.846  1.00 33.510          H  
ATOM   5641 3HD2 LEU A 353      32.759  32.433 -15.163  1.00 33.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1857.87 184.658 1422.61 -118.366 43.9596 73.6924 708.813 -774.131 -2.38674 -16.4986 -665.66 -87.0049 -197.879 -64.0813 -63.5568 -20.5374 0 4.37927 20.3874 192.329 248.437 -69.8942 82.8127 -91.7983 -9.62231 187.421 -869.786
MET:NtermProteinFull_1 -0.35246 0.01364 0.24268 -0.37625 0.09976 0.11721 0 -0.11189 -0 -0 -0.41387 0.94444 0 0 0 0 0 -0.02444 0.02282 1.21628 0 0 0 0.60916 0 0.03361 2.02069
GLY_2 -0.6091 0.02757 0.4174 -0.00219 0 0 0.02412 -0.20311 -0 -0 -0.30682 -0.39883 0 0 0 0 0 -0.09688 0 0 0 -1.4681 0 0.83697 0.23581 0.05181 -1.49137
PHE_3 -4.25365 0.35108 1.06914 -0.80272 0.05506 0.08649 0.53324 -1.09809 -0 -0 -0.15016 -0.60233 0 0 0 0 0 -0.02997 0.02575 0 1.94082 -0.25532 0 1.0402 0.42724 0.06128 -1.60193
CYS_4 -3.6431 0.37498 1.25309 -0.0717 0.00025 0.03722 0.35339 -0.9179 -0 -0 -0.73897 0.05066 0 0 0 0 0 -0.01585 0.00049 0.20623 0 -0.35533 0 3.6196 0.44983 0.15296 0.75586
ILE_5 -5.55145 0.81932 1.66153 -0.56093 0.42565 0.15762 1.24358 -1.37343 -0 -0 -1.02892 -0.17742 0 0 -0.72321 0 0 0.24213 0.0042 0.52929 0 -0.09857 0 0.73287 0.32236 0.93294 -2.44245
PRO_6 -1.74834 0.34902 0.97259 -0.1342 0.00285 0.09761 0.06976 -0.44616 -0 -0 0.03591 0.19295 0 0 0 0 0 -0.03052 0.01105 0.22587 0 -1.0087 0 -2.4119 -0.36127 1.01789 -3.16559
LEU_7 -4.74781 0.56204 1.67585 -0.56567 0.13509 0.13054 0.50118 -1.24205 -0 -0 -0.73383 0.24502 0 0 -0.43883 0 0 0.10135 0.02495 1.03182 0 -0.01698 0 0.18072 -0.33816 0.39043 -3.10434
ARG_8 -2.3027 0.1091 1.91091 -0.89811 0.2163 0.64345 0.40729 -0.95114 -0 -0 -0.56519 -0.03629 0 0 -0.43883 0 0 0.02167 0.00073 1.85764 0 -0.24085 0 -1.2888 -0.04201 0.33659 -1.26025
SER_9 -1.78448 0.09001 1.9196 -0.02266 0 0.05404 0.73919 -0.87874 -0 -0 -0.08243 -0.53521 0 0 0 0 0 -0.01392 0.00021 0.06079 0 -0.57306 0.6044 -0.77834 -0.16243 0.26036 -1.10267
LYS_10 -1.58542 0.14229 1.32776 -0.37438 0.05406 0.17161 0.11681 -0.58953 -0 -0 0.16163 0.15385 0 0 0 0 0 -0.05728 0.00433 1.68882 0 0.00549 0 -1.5107 -0.33194 0.18105 -0.44156
MET_11 -2.66002 0.20705 1.82434 -0.34204 0.06146 0.1388 0.61745 -0.94313 -0.00573 -0.01927 0.06423 -0.34404 0 0 0 0 0 0.03871 0.21612 1.58213 0 -0.10031 0 0.60916 -0.27101 0.21779 0.8917
LEU_12 -2.95497 0.08896 1.82734 -0.47186 0.20925 0.08827 0.24203 -0.98161 -0 -0 -0.26267 0.1613 0 0 0 0 0 0.04874 0.00461 0.57608 0 -0.36652 0 0.18072 -0.11542 0.41003 -1.31572
LYS_13 -2.7289 0.11393 3.19298 -0.29323 0.03549 0.12836 1.24207 -1.39921 -0.00573 -0.01927 -1.66618 0.13915 0 0 0 0 0 -0.00782 0.00095 1.66914 0 0.16555 0 -1.5107 0.07634 0.30935 -0.55775
ARG_14 -4.30706 0.2966 3.40762 -0.88824 0.19378 0.63751 0.6555 -1.66023 -0 -0 -0.93974 0.08481 0 0 0 0 0 0.00819 0.04247 2.22955 0 -0.15974 0 -1.2888 0.14074 0.38183 -1.16523
VAL_15 -5.71529 0.98325 2.98245 -0.28428 0.14446 0.04907 2.10984 -2.3039 -0 -0 -1.41559 -0.21295 0 0 0 0 0 -0.01483 0.02132 0.01305 0 -0.38448 0 1.9342 0.03596 0.55184 -1.50587
SER_16 -2.57083 0.20364 2.48773 -0.0292 0.00018 0.04785 1.08653 -1.1698 -0.01549 -0.13209 -0.07038 -0.99565 0 0 0 0 0 -0.10967 0.00911 0.14682 0 -0.35302 0.63915 -0.77834 -0.08805 0.48671 -1.2048
ARG_17 -8.69896 1.66128 6.09914 -0.7302 0.25281 0.53718 2.0854 -3.10031 -0.01637 -0.11902 -0.90649 -0.03606 0 0 -0.42808 0 0 -0.04196 0.01667 2.66754 0 -0.11416 0 -1.2888 -0.25702 0.84144 -1.57597
LYS_18 -4.90055 0.55425 5.52279 -0.46589 0.16265 0.25949 2.48845 -2.53312 -0 -0 -2.5976 0.02473 0 0 0 0 0 -0.01655 0.01223 1.73799 0 0.60029 0 -1.5107 1.21235 1.18823 1.73904
SER_19 -3.75946 0.42948 3.63442 -0.02932 0.00095 0.02431 1.74787 -1.83258 -0.00685 -0.03567 -1.13232 -0.26232 0 0 0 0 0 -0.09808 0.0002 0.56566 0 0.18996 0.60049 -0.77834 1.14948 0.78524 1.19312
SER_20 -4.46494 0.41046 4.40413 -0.03047 0.00015 0.05035 1.95763 -2.24054 -0 -0 -0.87428 -1.03856 0 0 0 0 0 -0.08605 0.00719 0.16407 0 -0.23734 0.6002 -0.77834 -0.46672 0.33298 -2.29006
SER_21 -2.56726 0.27084 2.87134 -0.02899 0.00024 0.04678 0.91554 -1.3838 -0 -0 -0.46198 -0.98035 0 0 0 0 0 -0.05286 0.01204 0.15788 0 -0.30003 0.61144 -0.77834 -0.66597 0.19876 -2.13472
ILE_22 -6.81249 1.12135 2.84629 -0.5973 0.3787 0.17964 2.03356 -2.13638 -2e-05 -0.00045 -1.4145 0.18669 0 0 0 0 0 0.23957 0.04656 1.62173 0 0.02723 0 0.73287 -0.29941 0.33394 -1.51243
LEU_23 -3.67613 0.31046 1.86068 -0.65558 0.28049 0.27257 1.08325 -1.33572 -0.00685 -0.03567 -0.55275 -0.09645 0 0 0 0 0 0.01353 0.00094 0.8965 0 -0.02336 0 0.18072 0.17634 0.58876 -0.71829
ALA_24 -2.70127 0.2532 1.82096 -0.02495 3e-05 0 1.20297 -1.22672 -2e-05 -0.00045 0.04544 -0.23145 0 0 0 0 0 -0.00066 0 0 0 -0.08853 0 1.8394 -0.32044 0.39871 0.96622
ARG_25 -1.36595 0.06452 1.40385 -0.64501 0.11789 0.46431 0.36875 -0.61016 -0 -0 0.10045 -0.11371 0 0 0 0 0 -0.05563 0.00664 1.75601 0 -0.14255 0 -1.2888 -0.65735 0.23163 -0.3651
ARG_26 -2.79671 0.55302 2.06437 -0.43769 0.04924 0.22414 1.15688 -1.10271 -0 -0 -0.09885 0.30804 0 0 0 0 0 -0.01451 0.00812 2.26515 0 -0.08932 0 -1.2888 -0.18816 0.79956 1.41178
PRO_27 -1.22577 0.25187 0.57312 -0.17853 0.05455 0.12702 0.06041 -0.22795 -0 -0 0.15655 0.01798 0 0 0 0 0 0.02368 0.0009 0.17727 0 -0.82693 0 -2.4119 0.28567 0.79394 -2.34813
THR_28 -3.56312 0.6465 2.35363 -0.24022 0.26284 0.09809 1.17836 -1.25398 -0 -0 -1.99058 -0.50626 0 0 -0.72625 0 0 0.52601 0.01961 1.14962 0 -0.128 4.12293 -1.0874 0.19134 0.98101 2.03412
PRO_29 -1.98582 0.40796 1.61479 -0.20145 0.00506 0.1472 0.59696 -0.6806 -0 -0 -1.30874 0.01352 0 0 -0.72625 0 0 -0.00855 0.00787 0.42251 0 -0.91129 0 -2.4119 -0.3156 1.19168 -4.14265
LYS_30 -3.48391 0.18343 2.77197 -0.57296 0.23546 0.24183 0.88641 -1.24223 -0 -0 0.06833 0.05307 0 0 0 0 0 0.00241 0.01961 2.30941 0 0.07994 0 -1.5107 -0.22414 0.52901 0.34694
LYS_31 -2.31584 0.13745 2.06054 -0.32072 0.03777 0.17235 0.68033 -0.88915 -0.01286 -0.13325 -0.06426 -0.15721 0 0 -0.38175 0 0 -0.04339 0.00179 1.80838 0 -0.09679 0 -1.5107 -0.27948 0.25942 -1.04735
MET_32 -6.33898 0.58102 2.80194 -0.30486 0.06019 0.16087 1.11109 -1.56652 -0 -0 -0.28934 -0.44967 0 0 0 0 0 0.04016 0.13279 2.76004 0 -0.03723 0 0.60916 -0.23173 0.16281 -0.79825
ASN_33 -4.72127 0.55361 4.02315 -0.18821 0.01013 0.27607 2.46825 -2.18477 -0.03468 -0.2648 -3.4544 -0.4253 0 0 -0.60509 0 0 0.01594 0.01662 0 1.99917 0.20877 0 -0.93687 0.05004 0.30087 -2.89275
ILE_34 -5.25023 0.60512 1.32548 -0.51118 0.62761 0.13203 0.8061 -1.29994 -0 -0 -0.52046 -0.44805 0 0 -0.42808 0 0 0.03826 0.0207 0.38846 0 0.83217 0 0.73287 0.47302 0.65814 -1.81797
VAL_35 -6.81393 0.96923 4.06905 -0.31016 0.23195 0.06396 2.07309 -2.6246 -0.04856 -0.35336 -1.86295 -0.32111 0 0 -1.02125 0 0 0.03004 0.00442 0.1275 0 -0.41572 0 1.9342 0.21898 0.55478 -3.49444
THR_36 -3.41249 0.11577 2.53422 -0.1178 0.0756 0.05668 0.58339 -1.45993 -0.01614 -0.16314 0.02808 -1.33859 0 0 0 0 0 0.25673 0.02163 0.16744 0 -0.25321 2.26624 -1.0874 -0.41653 0.31479 -1.84466
ASP_37 -5.85187 0.27474 7.40465 -0.23495 0.1287 0.75552 3.1578 -3.39449 -0.01012 -0.09071 -4.20329 -1.18662 0 0 -0.85767 0 0 -0.0423 0.10281 0 2.50289 -0.69206 0 -2.3716 -0.33166 0.3437 -4.59655
SER_38 -5.88214 0.68456 5.63763 -0.02582 0.00067 0.02403 2.30241 -2.66642 -0.02522 -0.21163 -1.42343 -0.47032 0 0 -0.38054 0 0 -0.01085 0.00646 0.63039 0 0.23916 0.65052 -0.77834 -0.18735 0.65536 -1.23085
GLU_39 -7.56399 0.78189 7.48387 -0.22096 0.06026 0.33471 3.7411 -3.30378 -0 -0 -4.3393 -0.58118 0 0 -1.24659 0 0 0.11389 0.03846 0 3.16287 -0.20808 0 -2.7348 -0.08598 0.87085 -3.69677
ASN_40 -4.93422 0.2072 5.47191 -0.17726 0.03089 0.27138 1.78373 -2.55977 -0.00568 -0.04472 -1.14503 -0.35649 0 0 -1.13406 0 0 0.01833 0.00307 0 1.48151 0.12437 0 -0.93687 -0.08035 0.52305 -1.45901
ARG_41 -10.9328 1.00379 10.9944 -1.05079 0.32683 0.71945 4.39736 -5.08776 -0.04435 -0.39049 -4.01874 0.41815 0 0 -1.02125 0 0 -0.00879 0.66384 2.24271 0 -0.02714 0 -1.2888 0.01531 0.55537 -2.53372
LEU_42 -8.12368 1.09224 3.67519 -0.51824 0.20016 0.12515 2.85963 -2.44668 -0 -0 -1.86442 0.25672 0 0 0 0 0 -0.02147 0.07105 0.38141 0 -0.25807 0 0.18072 -0.00211 0.755 -3.63738
LYS_43 -5.31545 0.4992 4.98026 -0.35127 0.0331 0.16575 1.57071 -2.26174 -0 -0 -0.8113 0.14993 0 0 0 0 0 0.04849 0.13113 1.64186 0 0.0027 0 -1.5107 -0.32168 0.84832 -0.50072
LYS_44 -4.50554 0.6715 3.39635 -0.36273 0.07421 0.2136 1.97082 -1.77991 -0 -0 -1.30855 -0.12561 0 0 -0.54164 0 0 0.13855 0.04629 1.75941 0 -0.07793 0 -1.5107 -0.55723 1.02593 -1.47317
ASN_45 -6.8132 0.79415 4.90921 -0.21772 0.01072 0.32279 3.32536 -2.75827 -1e-05 -0.00021 -3.97502 -0.4574 0 0 -0.38175 0 0 -0.03741 0.03158 0 3.33901 0.04425 0 -0.93687 -0.36362 0.802 -2.36238
SER_46 -6.2573 0.52646 3.88166 -0.08394 0.01186 0.13203 2.20022 -2.20837 -0.03177 -0.28533 -0.24138 -1.79764 0 0 0 0 0 0.00107 0.06637 1.49676 0 0.28845 1.79996 -0.77834 0.49262 0.50282 -0.28379
TYR_47 -8.72254 1.53099 2.67551 -0.79383 0.06182 0.32276 1.26843 -2.42515 -0 -0 -1.44221 -0.47947 0 0 0 0 0 0.24765 0.00088 0 2.69904 0.07426 0.05973 1.2797 0.83428 0.61572 -2.19243
ILE_48 -9.99265 1.39789 3.30228 -0.5624 0.48973 0.14812 2.49301 -3.06096 -0.03008 -0.246 -2.35394 0.00411 0 0 0 0 0 0.01607 0.10477 0.49746 0 -0.25213 0 0.73287 0.24494 0.67398 -6.39293
GLU_49 -5.45695 0.2255 4.4513 -0.29439 0.06043 0.31927 1.17785 -2.28734 -0.04732 -0.43056 -0.82894 -0.26809 0 0 0 0 0 0.3193 0.14464 0 2.83907 -0.02636 0 -2.7348 -0.33403 0.577 -2.59442
ASN_50 -7.71927 0.50486 7.42131 -0.29635 0.11143 0.49839 3.8184 -3.61779 -0.01774 -0.11242 -4.0365 -0.85247 0 0 -0.81682 0 0 0.10896 0.00015 0 1.81565 -0.5452 0 -0.93687 -0.42376 0.74941 -4.34665
THR_51 -5.48039 0.518 3.94866 -0.12515 0.13669 0.06303 1.18595 -2.24035 -0.0039 -0.07475 -1.33254 -1.07399 0 0 -0.6853 0 0 0.01814 0.00844 0.06137 0 -0.00303 2.24522 -1.0874 -0.21231 0.68028 -3.45334
ASN_52 -4.22868 0.38448 4.13475 -0.1969 0.02231 0.30698 1.13494 -1.86748 -0 -0 -0.90754 -0.49025 0 0 -0.81682 0 0 -0.05034 0.00032 0 2.14201 -0.30098 0 -0.93687 -0.3688 0.37826 -1.66062
GLN_53 -7.33275 0.4039 6.7725 -0.2597 0.0318 0.19563 2.95973 -3.26295 -0.00718 -0.03124 -2.09338 -0.77893 0 0 -0.96465 -1.32983 0 0.01847 0.18449 0 2.72881 0.05024 0 -0.18838 0.6239 0.51703 -1.76248
GLY_54 -2.85949 0.15602 2.69593 -7e-05 0 0 0.89493 -1.43368 -0.02324 -0.10602 -1.20458 -0.3758 0 0 0 0 0 -0.10424 0 0 0 -1.52275 0 0.83697 0.52122 0.42414 -2.10065
ASN_55 -5.17344 0.26644 4.36236 -0.166 0.01043 0.22501 2.29692 -2.24251 -0.02582 -0.11363 -2.28852 -0.34028 0 0 0 -0.82249 0 0.01816 0.26351 0 1.88342 0.08547 0 -0.93687 -0.37392 0.28854 -2.78322
ILE_56 -5.72947 0.81773 1.54749 -0.47312 0.39859 0.09926 0.35039 -1.64062 -0 -0 -0.36662 0.05881 0 0 0 0 0 0.07201 0.03479 0.35108 0 -0.72965 0 0.73287 -0.25756 0.51162 -4.2224
LEU_57 -7.21265 0.69416 3.74674 -0.45606 0.12238 0.08887 2.44271 -2.54347 -0.00427 -0.04693 -1.23941 -0.01287 0 0 0 0 0 0.02352 0.20743 0.6582 0 0.18097 0 0.18072 -0.20445 0.53322 -2.84119
MET_58 -5.52251 0.4965 2.02178 -0.50094 0.1397 0.05021 0.31398 -1.37009 -0 -0 -0.70204 0.15501 0 0 0 0 0 -0.00489 0.04646 1.90502 0 0.12269 0 0.60916 0.3533 0.34249 -1.54417
ASP_59 -5.58508 0.45029 7.52447 -0.23901 0.27949 0.88258 3.88862 -3.27798 -0 -0 -6.31959 -1.38887 0 0 -2.06242 0 0 -0.03871 0.32439 0 1.95953 -0.32759 0 -2.3716 0.48541 0.33843 -5.47763
SER_60 -1.24575 0.07701 1.54044 -0.03644 0.0131 0.06703 0.38024 -0.70989 -0 -0 0.36942 -0.6897 0 0 0 0 0 -0.01475 0.00192 0.47846 0 0.01691 0.60106 -0.77834 0.25761 0.34752 0.67586
ILE_61 -4.18303 0.38677 2.4709 -0.61482 0.50323 0.20415 1.23364 -1.63095 -0.01725 -0.09816 -1.00097 -0.18119 0 0 -0.449 0 0 -0.0356 0.01591 2.49162 0 0.03153 0 0.73287 0.33564 0.51359 0.70889
PHE_62 -8.1441 0.88668 3.95393 -1.16922 0.18938 0.74806 2.47634 -2.62124 -0 -0 -2.45834 0.57269 0 0 -0.85199 0 0 -0.03847 0.23407 0 3.34003 0.28213 0 1.0402 0.16985 0.62022 -0.76979
VAL_63 -6.22196 0.93472 3.12666 -0.27848 0.18012 0.05505 2.78613 -2.20661 -0.01135 -0.1167 -1.08632 0.23249 0 0 0 0 0 -0.0218 0.00653 0.10264 0 -0.29943 0 1.9342 -0.36223 0.60055 -0.6458
SER_64 -2.39293 0.08175 2.53438 -0.03067 0.00079 0.05048 1.51186 -1.27038 -0.0034 -0.08088 -1.39622 -0.93311 0 0 -0.54164 0 0 -0.07728 0.00194 0.15234 0 -0.38273 0.65853 -0.77834 -0.51011 0.59172 -2.81388
THR_65 -3.02219 0.37353 2.04224 -0.12347 0.08441 0.07458 1.12498 -1.22035 -0.0034 -0.08088 0.03063 -1.14614 0 0 0 0 0 -0.03251 0.00033 0.01756 0 -0.42429 2.25922 -1.0874 -0.43611 0.32508 -1.2442
MET_66 -9.90774 2.15886 3.0278 -0.45673 0.37563 0.15167 2.0377 -2.19189 -0.03094 -0.25263 -1.17767 0.25462 0 0 0 0 0 0.04089 0.09007 1.3046 0 0.1623 0 0.60916 -0.5116 1.29272 -3.02317
PRO_67 -5.08809 0.86484 3.58475 -0.18129 0.05952 0.12867 1.60964 -1.52601 -0 -0 -2.33668 0.03406 0 0 0 0 0 0.01616 0.00046 0.17117 0 -0.80769 0 -2.4119 -0.02989 1.31884 -4.59346
VAL_68 -9.22673 1.17386 3.89182 -0.2617 0.11918 0.04223 2.99973 -3.02597 -0 -0 -2.21772 0.32144 0 0 0 0 0 -0.08797 0.02127 0.75482 0 0.29775 0 1.9342 0.13756 0.53356 -2.59267
GLU_69 -5.26775 0.54922 5.98968 -0.512 0.20246 1.45708 0.9608 -2.64197 -0.01959 -0.13593 -0.91505 -2.98228 0 0 0 0 0 -0.04933 0.04678 0 3.54876 -0.27525 0 -2.7348 -0.43592 0.54005 -2.67505
THR_70 -4.28245 0.51714 4.24674 -0.19435 0.09387 0.0682 1.88508 -2.07572 -0 -0 -1.12262 -0.33867 0 0 0 0 0 -0.03525 0.02989 0.19223 0 0.0101 2.39639 -1.0874 -0.03371 0.27213 0.5416
LEU_71 -8.51549 0.89328 2.06337 -0.49068 0.19544 0.11726 1.80182 -2.06798 -0 -0 -0.32984 0.25839 0 0 0 0 0 0.18498 0.18147 0.2965 0 -0.25167 0 0.18072 0.07652 0.53837 -4.86754
PHE_72 -11.4993 1.87522 2.94647 -0.54393 0.24511 0.22382 2.24295 -3.03952 -0 -0 -1.72137 -0.13872 0 0 0 0 0 0.07719 0.0086 0 2.85279 0.17704 0 1.0402 -0.31023 1.17641 -4.38731
GLY_73 -2.27263 0.08431 2.66491 -0.00031 0 0 1.06006 -1.35887 -0.00028 -0.00107 -0.67548 -0.17466 0 0 0 0 0 -0.10041 0 0 0 -1.25285 0 0.83697 0.1205 0.85514 -0.21465
SER_74 -3.43382 0.44421 3.2692 -0.02401 0 0.05746 1.90273 -1.67147 -0 -0 -2.03897 -0.44904 0 0 0 0 0 0.11653 0.00267 0.13472 0 -0.4646 0.60025 -0.77834 0.17603 0.19837 -1.95809
TYR_75 -7.45154 1.52333 2.05433 -1.04432 0.21077 0.79242 1.73695 -2.07837 -0.0012 -0.0382 -1.60662 -0.26212 0 0 0 0 0 0.07945 0.08934 0 1.57465 -0.2123 0.0125 1.2797 1.26161 0.38239 -1.69723
ILE_76 -5.7629 0.44342 4.13108 -0.54754 0.35922 0.15871 1.80052 -2.30472 -0.0132 -0.10381 -2.92743 -0.2664 0 0 0 0 0 -0.01677 0.00053 0.44582 0 -0.04268 0 0.73287 1.17933 0.53739 -2.19657
THR_77 -4.94143 0.29512 4.21864 -0.21499 0.17677 0.09657 1.69573 -2.14294 -0.00581 -0.01926 -1.67598 -1.4898 0 0 -1.22505 0 0 0.00478 0.02269 0.15745 0 0.12983 2.28937 -1.0874 -0.00497 0.70972 -3.01096
ASP_78 -2.37608 0.20489 3.25436 -0.11073 0.00971 0.32221 1.13653 -1.46463 -0.00103 -0.00462 -1.37777 -0.22085 0 0 0 0 0 0.1257 1e-05 0 2.64358 0.32805 0 -2.3716 0.24495 0.52842 0.8711
ASP_79 -2.26637 0.63507 4.18472 -0.12758 0.04793 0.40658 1.72845 -1.70817 -0.00478 -0.01463 -4.26943 -0.84275 0 0 0 -0.44156 0 -0.06901 0.06958 0 2.41222 -0.58313 0 -2.3716 -0.15106 0.36894 -2.99661
ASN_80 -3.4697 0.30595 2.70727 -0.19005 0.03093 0.32241 0.8696 -1.5778 -0.00351 -0.04741 -0.89452 -0.94107 0 0 -1.11435 0 0 -0.04203 0.04216 0 1.76027 -0.8724 0 -0.93687 -0.54779 0.47327 -4.12565
ASP_81 -3.55558 0.38769 5.65765 -0.10991 0.01758 0.32542 2.56353 -2.40613 -0.00351 -0.04741 -3.1848 -1.17017 0 0 -0.98832 0 0 -0.02912 0.00107 0 2.13571 -0.38873 0 -2.3716 -0.44682 0.34352 -3.26991
ASP_82 -2.84495 0.18787 3.45076 -0.10756 0.00633 0.30083 0.92332 -1.51957 -0.0132 -0.10381 -1.73389 -0.48286 0 0 -0.5387 0 0 -0.04207 0.00027 0 2.08349 -0.03067 0 -2.3716 -0.37389 0.3028 -2.9071
TYR_83 -8.35827 0.76441 3.38706 -0.58682 0.03282 0.26542 2.56296 -2.44955 -0.00153 -0.00654 -2.44428 -0.02671 0 0 -0.44124 0 0 0.26196 0.00012 0 2.20162 -0.11308 0.0279 1.2797 -0.42731 0.77509 -3.29627
GLU_84 -3.48656 0.35403 3.59847 -0.31571 0.0503 0.41463 2.07152 -1.68225 -0 -0 -2.60049 -0.40685 0 0 0 0 0 0.03843 0.01146 0 2.92711 0.27939 0 -2.7348 -0.13206 0.83092 -0.78248
LEU_85 -7.33068 0.90559 3.4773 -0.50118 0.18455 0.11074 2.41338 -2.22867 -0 -0 -2.77318 0.17237 0 0 0 0 0 0.20362 0.27794 0.52476 0 -0.32205 0 0.18072 -0.06022 0.55556 -4.20944
LYS_86 -5.16988 0.21992 4.62119 -0.33616 0.03352 0.14358 2.15079 -2.1128 -0 -0 -2.51371 -0.00254 0 0 0 0 0 -0.02152 0.03429 2.02942 0 -0.0901 0 -1.5107 0.11715 0.46286 -1.94468
ASP_87 -6.07569 0.47829 8.95433 -0.24558 0.09677 0.91232 4.32101 -3.75976 -0 -0 -6.92384 -0.69261 0 0 -1.17299 -0.40514 0 -0.01976 0.00357 0 1.63383 -0.44745 0 -2.3716 0.19754 0.4097 -5.10705
LEU_88 -6.45224 1.30402 2.91276 -0.54339 0.24736 0.17896 1.227 -1.83284 -0 -0 -1.27716 0.10465 0 0 -1.29843 0 0 -0.07076 0.05026 0.05393 0 -0.02414 0 0.18072 -0.07209 0.88111 -4.43026
LEU_89 -5.57786 0.52897 4.16547 -0.4701 0.30353 0.13866 1.67696 -2.31405 -0.04329 -0.16171 -1.57092 -0.10498 0 0 -0.4312 0 0 -0.05469 0.30707 1.778 0 0.16897 0 0.18072 -0.05474 1.11188 -0.42333
ASN_90 -3.1244 0.19014 3.37079 -0.19648 0.05488 0.33551 0.97813 -1.64125 -0.00366 -0.01218 -0.72235 -0.98225 0 0 0 0 0 -0.09046 0.00079 0 1.83853 -0.98098 0 -0.93687 -0.49978 0.71802 -1.70387
VAL_91 -5.59488 0.44468 4.69728 -0.26495 0.16999 0.05173 2.56114 -2.59109 -0.04329 -0.16171 -2.46733 -0.13148 0 0 -0.74179 0 0 -0.05434 0.01584 0.3362 0 -0.72996 0 1.9342 -0.65159 0.35343 -2.86792
THR_92 -3.37317 0.33019 1.39968 -0.13103 0.06757 0.09243 0.45265 -1.088 -0.00366 -0.01218 -0.6683 -0.9316 0 0 0 0 0 0.04797 0.02905 0.64823 0 0.0473 2.30978 -1.0874 -0.10369 0.25837 -1.71583
TYR_93 -6.43244 0.47984 4.25471 -0.6072 0.06386 0.35313 2.46479 -2.45452 -0.00218 -0.01043 -3.08279 -0.1752 0 0 0 -0.40514 0 0.2479 0.25916 0 2.01743 -0.31414 0.02751 1.2797 -0.07261 0.44279 -1.66584
ASN_94 -1.73998 0.08949 1.64341 -0.18296 0.01018 0.28848 0.40441 -0.8399 -0.00064 -0.00389 -0.72356 -0.50522 0 0 0 0 0 -0.06873 0.00632 0 2.40203 -0.0658 0 -0.93687 -0.14503 0.55583 0.18757
ILE_95 -5.71758 0.65613 2.22896 -0.5415 0.61748 0.10859 1.4901 -1.60952 -0 -1e-05 -1.07814 0.00216 0 0 0 0 0 -0.08016 0.08396 1.40982 0 0.07752 0 0.73287 -0.23615 0.47371 -1.38175
LYS_96 -3.05 0.58676 1.94972 -0.31316 0.02695 0.15074 0.99073 -1.1274 -0.01051 -0.0531 -0.64935 0.08526 0 0 0 0 0 -0.08657 0.00369 2.186 0 0.00283 0 -1.5107 -0.44401 1.00823 -0.25387
PRO_97 -2.4221 0.40118 1.26525 -0.18184 0.07674 0.13019 0.42811 -0.59908 -0 -0 -0.30976 0.01166 0 0 0 0 0 0.14229 0.00175 0.17982 0 -0.85523 0 -2.4119 0.08643 0.89872 -3.15776
VAL_98 -3.4874 0.39474 1.37633 -0.31262 0.22764 0.06703 0.88739 -1.1218 -0.01073 -0.05393 -0.88129 -0.41315 0 0 0 0 0 0.21345 0.02887 0.10411 0 -0.3885 0 1.9342 0.06518 0.28674 -1.08375
ILE_99 -4.28448 0.51875 0.30903 -0.46107 0.30489 0.09709 0.5051 -0.93448 -0 -0 -0.18186 -0.0332 0 0 0 0 0 -0.01072 0.0122 0.39758 0 -0.78353 0 0.73287 -0.47559 0.49196 -3.79546
VAL_100 -4.19743 0.51038 2.30432 -0.30303 0.32436 0.07613 1.90454 -1.49567 -0.0167 -0.15245 -1.77848 -0.26685 0 0 0 0 0 -0.06714 4e-05 0.03124 0 -0.2359 0 1.9342 -0.35954 1.25902 -0.52896
PRO_101 -2.05892 0.43083 1.06497 -0.1786 0.09706 0.12518 0.36121 -0.5444 -0 -0 -0.23209 0.06891 0 0 0 0 0 0.04971 0.03968 0.1568 0 -0.83706 0 -2.4119 0.26958 1.15387 -2.44516
ASP_102 -5.23976 0.68615 6.456 -0.14044 0.00294 0.41613 3.30889 -2.85776 -0.0167 -0.15245 -4.64704 -0.99744 0 0 -0.89223 0 0 -0.00371 0.00291 0 3.71368 0.07689 0 -2.3716 0.24326 0.76139 -1.65092
ILE_103 -2.86548 0.14269 3.84561 -0.49825 0.34478 0.10072 1.62154 -1.76075 -0 -0 -1.80685 -0.01348 0 0 0 0 0 -0.04374 0.01227 0.58402 0 -0.3755 0 0.73287 -0.12148 0.67951 0.57849
LYS_104 -5.64714 0.79802 6.85374 -0.43918 0.08643 0.23911 3.48321 -3.10011 -0 -0 -6.58813 -0.07592 0 0 -0.89223 0 0 0.02189 0.05038 2.02932 0 0.04282 0 -1.5107 0.02868 0.32533 -4.29447
LEU_105 -7.65516 1.06707 4.63133 -0.51739 0.29718 0.11819 2.34451 -2.6848 -0 -0 -0.94826 0.02553 0 0 0 0 0 0.04884 0.14236 3.30579 0 -0.30863 0 0.18072 -0.16748 0.59365 0.47345
ASP_106 -4.68502 0.27157 6.53015 -0.23184 0.00235 0.75601 2.89879 -2.90539 -0 -0 -3.46178 0.0766 0 0 0 -1.51229 0 0.05318 0.00827 0 3.47725 0.0205 0 -2.3716 -0.29969 0.63809 -0.73484
SER_107 -2.86346 0.09444 3.81246 -0.03158 0.00013 0.02112 1.59259 -1.80829 -0 -0 -1.46522 0.00197 0 0 0 0 0 0.04756 0.0076 0.5438 0 0.27436 1.8082 -0.77834 -0.19729 0.36707 1.42711
VAL_108 -5.05464 0.57625 2.93234 -0.31994 0.29676 0.07342 1.4498 -2.05004 -0 -0 -0.74684 -0.22774 0 0 0 0 0 0.00873 0.00489 0.24164 0 -0.38577 0 1.9342 -0.094 0.34955 -1.01139
LEU_109 -6.11944 0.43385 4.02819 -0.60284 0.16895 0.16383 1.70869 -2.41746 -0 -0 -0.47605 0.32509 0 0 0 0 0 0.16495 0.15313 0.42988 0 -0.10143 0 0.18072 -0.23503 0.52991 -1.66505
ASP_110 -4.77318 0.49356 6.79341 -0.22358 0.10464 0.70735 3.4456 -2.91351 -0.00545 -0.01704 -3.55309 -1.42295 0 0 -0.69862 -0.51627 0 -0.01644 0.00137 0 2.11424 -0.77418 0 -2.3716 -0.42932 0.62944 -3.4256
ARG_111 -2.65336 0.11736 4.05896 -0.43307 0.05998 0.22924 1.78862 -1.68144 -0 -0 -2.35812 0.30759 0 0 0 -1.51229 0 -0.11021 0.02586 2.12374 0 -0.05211 0 -1.2888 -0.28577 0.54594 -1.11788
ASP_112 -1.7726 0.30024 2.83632 -0.11578 0.02284 0.36291 1.02658 -1.21152 -0 -0 -1.33211 -0.20677 0 0 -0.69862 0 0 0.0761 0.02889 0 2.39479 -0.35926 0 -2.3716 -0.4983 0.38687 -1.13101
GLY_113 -1.5165 0.12918 2.2033 -5e-05 0 0 0.89416 -1.05442 -0 -0 -1.08412 -0.31494 0 0 0 0 0 -0.18748 0 0 0 -1.53782 0 0.83697 -0.45922 0.5679 -1.52307
ASN_114 -3.30492 0.20618 4.27336 -0.1728 0.00977 0.24646 1.49709 -1.8321 -0.0057 -0.01767 -1.52036 -0.3593 0 0 0 -0.51627 0 -0.01205 0.01241 0 1.77017 0.08046 0 -0.93687 -0.00618 0.49072 -0.09758
PHE_115 -9.64968 1.04845 1.4282 -0.89867 0.07026 0.19771 0.4239 -1.97005 -0 -0 -0.62027 -0.36438 0 0 -0.45339 0 0 0.24527 0.28343 0 2.75788 -0.15841 0 1.0402 -0.03182 0.43606 -6.21532
ARG_116 -4.77281 0.44247 4.12123 -0.91493 0.18278 0.6883 1.0644 -2.0542 -0.00024 -0.00063 -0.92194 -0.26885 0 0 -0.45339 0 0 -0.01179 0.06411 1.60566 0 -0.11471 0 -1.2888 0.56599 1.46825 -0.59909
PRO_117 -5.35494 0.96072 1.49803 -0.20058 0.02414 0.14952 0.09491 -0.98839 -0 -0 0.37969 -0.09342 0 0 0 0 0 0.18983 0.00418 0.55959 0 -0.63309 0 -2.4119 0.50097 1.40028 -3.92046
ALA_118 -4.18605 0.34573 2.32394 -0.01999 0 0 1.25521 -1.67521 -0 -0 -0.78388 -0.34514 0 0 0 0 0 0.00062 0 0 0 0.24826 0 1.8394 0.09069 0.5048 -0.40161
ASP_119 -4.2394 0.88178 5.70366 -0.09708 0.00112 0.27761 2.7491 -2.48087 -0.02018 -0.10308 -5.67032 -0.22347 0 0 0 0 0 0.00305 0.03224 0 2.93136 0.79115 0 -2.3716 0.54142 0.42553 -0.86799
CYS_120 -4.86059 0.73045 1.12239 -0.0688 0.00141 0.04577 0.09193 -0.93917 -0.02018 -0.10308 -0.53758 -0.28712 0 0 0 0 0 0.04119 0.00256 0.17612 0 -0.34863 0 3.6196 0.65501 0.35668 -0.32204
PHE_121 -9.20703 1.27401 3.38796 -0.69309 0.12671 0.43631 2.58809 -2.4162 -0.0148 -0.05125 -2.6318 0.32153 0 0 0 0 0 0.13861 0.44713 0 1.86987 -0.2809 0 1.0402 0.16885 0.4122 -3.08362
LEU_122 -6.654 1.43157 1.62815 -0.63014 0.40943 0.26501 1.47094 -1.8597 -0.01725 -0.09816 -1.58351 0.02445 0 0 0 0 0 0.39693 0.01949 1.30258 0 -0.3561 0 0.18072 -0.2377 1.15191 -3.15537
VAL_123 -7.2628 1.20612 2.13522 -0.26552 0.197 0.05402 2.07508 -2.10396 -0.0148 -0.05125 -2.5094 -0.22467 0 0 0 0 0 0.05248 0.05479 0.3969 0 -0.58618 0 1.9342 -0.17208 1.25036 -3.8345
LYS_124 -6.01309 0.57735 4.82323 -0.26438 0.02349 0.12278 2.53 -2.28482 -0.03501 -0.12944 -3.34496 -0.30619 0 0 -0.76143 -0.67229 0 0.13725 0.23164 2.55073 0 0.28833 0 -1.5107 0.17146 0.8672 -2.99885
LEU_125 -7.50659 0.68033 3.33454 -0.46097 0.21772 0.0842 2.17442 -2.5078 -0.00254 -0.02989 -1.92514 0.15474 0 0 0 0 0 -0.00176 0.01473 0.60977 0 -0.3104 0 0.18072 0.14435 0.81687 -4.3327
LYS_126 -4.46482 0.41393 4.63385 -0.40389 0.0705 0.19998 1.81312 -2.10926 -2e-05 -5e-05 -2.96291 0.1581 0 0 0 -0.38198 0 0.09915 0.04253 1.60465 0 0.00522 0 -1.5107 -0.3774 0.70072 -2.46928
HIS_127 -6.31256 0.48155 5.41571 -0.68221 0.01182 0.70052 2.17046 -2.48637 -2e-05 -0.00044 -1.54728 -0.23117 0 0 -0.96465 -0.50734 0 -0.01526 0.04969 0 1.84551 -0.12477 0 -0.45461 0.17836 0.66991 -1.80315
SER_128 -3.53494 0.45388 4.42866 -0.01737 0 0.02848 1.59086 -1.94611 -0 -0 -0.4624 -0.9399 0 0 -0.12585 0 0 -0.10147 0.02526 0.68794 0 -0.46791 0.60399 -0.77834 1.0479 0.38416 0.87683
ASP_129 -2.05369 0.11171 3.68318 -0.11262 0.01689 0.34853 2.10554 -1.44851 -2e-05 -0.00082 -4.52918 -0.33828 0 0 -0.53846 -0.38198 0 -0.0636 0.02194 0 2.44848 -0.34239 0 -2.3716 0.26019 0.37333 -2.81138
GLY_130 -3.02902 0.36232 3.21902 -0.00011 0 0 1.57332 -1.61434 -0.01328 -0.07815 -1.26826 -0.24875 0 0 -0.96478 0 0 0.02322 0 0 0 -0.70563 0 0.83697 0.84778 0.36966 -0.69005
PHE_131 -6.80198 0.43273 3.62309 -0.95608 0.10931 0.48411 1.62703 -2.17476 -0.01582 -0.10804 -2.02847 -0.0472 0 0 0 0 0 -0.00185 0.01072 0 1.43681 0.05475 0 1.0402 1.63417 0.35223 -1.32905
THR_132 -4.84962 0.35198 3.21078 -0.12618 0.0901 0.09288 1.06926 -1.79499 -7e-05 -0.00237 -1.0459 -0.66805 0 0 0 0 0 0.14397 0.03573 0.09051 0 -0.56347 2.27692 -1.0874 0.23743 0.60892 -1.92958
LYS_133 -4.74199 0.13905 4.89337 -0.26922 0.02092 0.11429 1.95122 -1.96699 -0 -0 -2.28346 -0.25516 0 0 0 0 0 0.00652 0.2507 2.16191 0 0.0227 0 -1.5107 -0.24216 0.78109 -0.9279
GLY_134 -2.97379 0.19997 2.3422 -0.00086 0 0 1.41425 -1.30715 -0 -0 -2.18536 -0.28654 0 0 0 0 0 -0.14448 0 0 0 -0.84206 0 0.83697 0.36685 0.65723 -1.92276
ALA_135 -5.01657 0.6199 2.83407 -0.02182 0 0 2.23008 -2.12112 -0 -0 -2.22054 -0.41682 0 0 0 0 0 0.25228 0 0 0 -0.56306 0 1.8394 0.44144 0.38147 -1.76128
LEU_136 -8.97614 1.9174 3.41058 -0.48469 0.21292 0.10649 2.86985 -2.53599 -0.0159 -0.05806 -3.20835 0.10173 0 0 0 0 0 0.09168 0.49523 0.58682 0 -0.34326 0 0.18072 -0.12175 0.92298 -4.84775
TYR_137 -8.61876 0.76548 2.21915 -0.69559 0.07275 0.41477 2.70236 -2.42106 -0.01173 -0.08814 -2.84779 -0.17213 0 0 0 0 0 -0.03846 0.25416 0 2.34625 -0.04301 0.00541 1.2797 -0.04752 0.91496 -4.00921
LEU_138 -8.86902 1.52914 2.34182 -0.68564 0.39516 0.24807 2.26714 -2.30772 -0.0095 -0.03098 -2.14649 0.06402 0 0 0 0 0 0.00105 0.59769 1.99667 0 0.20767 0 0.18072 0.14796 0.52936 -3.54287
GLY_139 -3.64095 0.19984 2.79693 -0.00111 0 0 2.07743 -1.65909 -0 -0 -3.00201 -0.32667 0 0 0 0 0 -0.09301 0 0 0 -1.31216 0 0.83697 0.28766 0.55722 -3.27897
HIS_D_140 -8.95049 1.04465 6.5695 -0.77329 0.33843 0.87225 3.32382 -3.70688 -0 -0 -2.14252 -0.36062 0 0 0 0 0 0.11728 0.5668 0 3.585 -0.31815 0 -0.45461 0.54985 0.5658 0.82685
SER_141 -5.38062 0.89681 3.77835 -0.03106 0.00389 0.04731 1.97447 -2.02068 -0.00022 -0.00083 -0.11964 -1.04704 0 0 0 0 0 -0.11814 0.05066 0.19985 0 -0.06805 0.60195 -0.77834 0.05067 1.10855 -0.8521
ALA_142 -3.6839 0.44327 1.44179 -0.02846 0.00975 0 1.04569 -1.43107 -0 -0 0.10442 -0.45593 0 0 0 0 0 0.02128 0 0 0 0.33892 0 1.8394 -0.33941 0.97659 0.28234
GLY_143 -2.22622 0.14031 2.41201 -6e-05 0 0 1.34861 -1.28317 -0.00465 -0.0851 -1.65198 -0.34972 0 0 -0.44124 0 0 -0.06081 0 0 0 -1.52697 0 0.83697 -0.3796 0.62802 -2.64362
PHE_144 -6.96338 0.84255 3.10114 -0.52361 0.01794 0.1745 1.94116 -2.25342 -0 -0 -2.24344 0.15676 0 0 0 0 0 0.00667 0.25085 0 2.3045 -0.1361 0 1.0402 -0.5315 0.86454 -1.95062
THR_145 -3.88101 0.2209 2.28049 -0.10597 0.05821 0.07828 1.12518 -1.44598 -0.02933 -0.38063 -1.16874 -0.83757 0 0 0 0 0 -0.00759 0.012 0.09879 0 -0.58685 2.27735 -1.0874 -0.46087 0.65055 -3.1902
ALA_146 -5.48347 0.95947 1.44078 -0.01849 0 0 1.94898 -1.75357 -0.01176 -0.08326 -1.84275 -0.40362 0 0 0 0 0 -0.00082 0 0 0 -0.35983 0 1.8394 -0.11487 0.43899 -3.44483
THR_147 -5.96775 0.52349 3.9765 -0.22448 0.16974 0.09435 2.91577 -2.48891 -0.01709 -0.10173 -2.68733 -1.1492 0 0 0 0 0 0.03397 0.00686 1.12373 0 -0.13463 2.37072 -1.0874 0.01465 0.5398 -2.08894
ILE_148 -9.17775 1.89149 3.59254 -0.46681 0.28314 0.09934 3.01466 -2.72736 -0 -0 -1.80806 -0.16244 0 0 0 0 0 -0.01959 0.11885 0.36697 0 -0.74717 0 0.73287 -0.36414 0.97743 -4.39602
CYS_149 -5.14535 0.43749 3.38874 -0.05831 2e-05 0.0172 2.29166 -1.8987 -0.01509 -0.12691 -2.31988 -0.43524 0 0 0 0 0 -0.01741 0.0029 0.26808 0 0.14331 0 3.6196 -0.41926 0.87071 0.60356
LEU_150 -7.72582 0.81105 3.37703 -0.46916 0.1655 0.11243 1.39726 -2.39349 -0 -0 -2.30433 -0.05515 0 0 0 0 0 -0.08061 0.21275 1.0274 0 -0.19283 0 0.18072 -0.03298 0.38328 -5.58694
LYS_151 -4.44635 0.31902 4.54304 -0.49059 0.12984 0.28914 1.83345 -1.93439 -0 -0 -1.87616 0.1648 0 0 0 0 0 -0.00197 0.02152 1.76774 0 -0.07615 0 -1.5107 0.15659 0.33092 -0.78025
ASN_152 -5.187 0.25686 3.88897 -0.3252 0.09462 0.62363 1.69573 -2.04883 -0 -0 -1.0142 -1.59252 0 0 0 0 0 0.00484 0.1083 0 2.87692 -0.11147 0 -0.93687 -0.11084 0.32002 -1.45705
GLU_153 -6.32164 0.8281 3.98576 -0.2349 0.04487 0.38899 1.53113 -2.0964 -0.00116 -0.02957 -0.19177 -0.61097 0 0 0 0 0 -0.03128 0.08048 0 2.91966 -0.08451 0 -2.7348 -0.40403 0.35427 -2.60777
GLY_154 -3.34375 0.24138 2.69731 -6e-05 0 0 0.92712 -1.48615 -0.01542 -0.16499 -0.88288 -0.41508 0 0 0 0 0 -0.16702 0 0 0 -1.45571 0 0.83697 -0.82625 0.40386 -3.65068
VAL_155 -4.2545 0.47845 3.47067 -0.26243 0.14738 0.04956 1.9174 -1.82067 -0 -0 -1.78968 0.18091 0 0 0 0 0 -0.06095 0.0013 0.15869 0 -0.34407 0 1.9342 -0.75373 0.38674 -0.56074
SER_156 -4.15256 0.4538 3.23117 -0.0256 0 0.06059 1.8231 -1.71714 -0.01542 -0.16499 -2.54626 -0.32682 0 0 0 -0.83748 0 0.00063 0.01195 0.05753 0 -0.54271 0.68896 -0.77834 -0.31804 0.28813 -4.8095
GLY_157 -4.77756 0.85143 3.44101 -0.00113 0 0 2.31366 -2.15719 -0.01878 -0.13754 -1.89002 -0.32733 0 0 0 0 0 0.03187 0 0 0 -0.89331 0 0.83697 0.25857 0.41781 -2.05155
LEU_158 -7.46643 0.90481 2.97831 -0.62506 0.23457 0.17888 2.23933 -2.49156 -0 -0 -2.57766 0.24513 0 0 0 0 0 -0.05883 0.12082 0.55839 0 -0.37601 0 0.18072 0.35828 0.63551 -4.96079
TYR_159 -11.228 1.72768 3.77161 -0.66137 0.05397 0.42513 2.87792 -3.2465 -0.00595 -0.0176 -2.69025 -0.21127 0 0 0 -0.45833 0 0.1584 0.478 0 2.43492 -0.11755 0.0358 1.2797 -0.03205 1.09961 -4.32611
ILE_160 -8.8201 1.45623 3.54554 -0.4811 0.32852 0.11993 3.21644 -2.76973 -0 -1e-05 -2.93494 -0.24687 0 0 0 0 0 -0.00564 0.11441 0.26103 0 -0.55535 0 0.73287 -0.10421 1.77625 -4.36674
PRO_161 -5.40109 0.8085 1.57033 -0.0923 0.00062 0.05799 0.87182 -0.88955 -0 -0 0.076 0.6895 0 0 0 0 0 -0.11673 0.02862 0.50895 0 -0.35877 0 -2.4119 -0.29804 1.22646 -3.72961
GLY_162 -2.80635 0.31921 1.93476 -6e-05 0 0 1.15712 -1.22667 -0.01433 -0.11117 -0.61109 -0.35659 0 0 -1.11435 0 0 -0.11953 0 0 0 0.63317 0 0.83697 0.02895 0.40313 -1.04684
THR_163 -4.32436 0.52459 2.95597 -0.10737 0.03921 0.06766 1.87968 -1.72824 -0.00046 -0.00566 -0.30952 -1.08444 0 0 -0.50355 0 0 -0.02511 0.04869 0.08916 0 -0.67493 2.28803 -1.0874 0.40241 0.4868 -1.06884
SER_164 -4.21079 0.27913 3.4882 -0.02914 0.02039 0.02907 1.69504 -1.88033 -0 -0 -1.06587 0.08965 0 0 0 0 0 0.07243 0.00113 0.04918 0 0.51527 0.60983 -0.77834 0.45814 0.49568 -0.16133
VAL_165 -5.21487 0.49743 3.55365 -0.27542 0.15325 0.05442 2.26117 -2.14637 -0 -1e-05 -1.64724 0.10596 0 0 -0.50355 0 0 -0.07742 0.02827 0.06104 0 -0.42653 0 1.9342 0.00056 0.38923 -1.25224
VAL_166 -5.50509 0.64522 1.2131 -0.32533 0.53271 0.07484 0.98806 -1.45714 -0.00018 -0.0004 -0.76214 -0.95538 0 0 -0.45481 0 0 0.02816 0.0093 1.75888 0 -0.50346 0 1.9342 -0.28943 0.39469 -2.6742
ARG_167 -4.27571 0.12903 4.42565 -0.92979 0.18948 0.7077 2.31596 -2.19604 -0.00018 -0.0004 -2.80269 -0.15654 0 0 -0.45481 0 0 -0.04671 0.05517 1.94637 0 -0.01201 0 -1.2888 0.32984 0.51934 -1.54513
SER_168 -3.57325 0.42453 2.52146 -0.02514 0 0.02038 1.16598 -1.37865 -0 -0 -1.56166 -0.04837 0 0 0 -0.45833 0 -0.00334 0.00214 0.65677 0 -0.12254 0.60327 -0.77834 0.14235 0.43245 -1.9803
ASN_169 -4.07674 0.08532 3.90177 -0.18981 0.03222 0.304 1.79925 -1.95463 -1e-05 -6e-05 -1.47964 -0.59223 0 0 0 -0.83748 0 0.0165 0.03424 0 2.53572 -0.54538 0 -0.93687 -0.21471 0.31061 -1.80792
ILE_170 -4.81914 0.55922 1.942 -0.62777 0.49778 0.12092 0.76547 -1.50717 -0 -0 -1.42175 0.4577 0 0 0 0 0 0.18129 0.09998 0.95748 0 -0.35011 0 0.73287 -0.23526 0.68367 -1.9628
CYS_171 -6.11508 0.67568 3.53638 -0.05535 0 0.01693 2.62233 -2.0223 -0.01662 -0.09532 -3.23606 -0.39967 0 0 -1.10999 0 0 0.06707 0.00417 0.20392 0 -0.13245 0 3.6196 -0.22349 1.06802 -1.59221
GLN_172 -5.35058 0.7 4.07564 -0.32018 0.03701 0.20129 2.40874 -2.24415 -0 -0 -0.93291 -0.16488 0 0 -0.67649 0 0 -0.10773 0.03593 0 2.70336 0.10634 0 -0.18838 -0.15691 0.81612 0.94222
GLY_173 -2.64888 0.22597 1.47076 -7e-05 0 0 0.48026 -1.06857 -0.02388 -0.10614 -0.09291 -0.34595 0 0 0 0 0 -0.02516 0 0 0 -1.53027 0 0.83697 -0.30127 0.37988 -2.74927
ASP_174 -5.11531 0.4681 5.09075 -0.09279 0.00558 0.25528 2.50235 -2.52157 -0.04051 -0.20152 -3.62203 -0.42116 0 0 -1.10999 0 0 0.03181 0.25275 0 2.77973 0.1601 0 -2.3716 -0.20053 0.28485 -3.86571
THR_175 -2.0037 0.14503 1.2644 -0.09926 0.05789 0.06937 0.03638 -0.86081 -0 -0 -0.30751 -0.74541 0 0 0 0 0 0.01246 0.00728 0.12414 0 -0.63436 2.28718 -1.0874 -0.25702 0.34558 -1.64575
ILE_176 -2.48449 0.22479 0.72358 -0.60735 0.42001 0.1121 0.06874 -0.75182 -0.00135 -0.00362 0.26927 0.2784 0 0 0 0 0 -0.04686 0.02518 0.95558 0 -0.77407 0 0.73287 -0.45741 0.32737 -0.98907
VAL_177 -1.73599 0.10095 0.79278 -0.27908 0.16347 0.05865 0.16504 -0.67016 -0 -0 0.10733 -0.15903 0 0 0 0 0 -0.05486 0.00107 0.15276 0 -0.54965 0 1.9342 -0.45832 0.22524 -0.2056
SER_178 -2.43578 0.10289 2.1608 -0.02476 0 0.05954 0.60922 -1.08368 -0.00135 -0.00362 -1.06899 -0.42528 0 0 -0.42541 0 0 -0.01239 0.00047 0.0405 0 -0.56259 0.60039 -0.77834 -0.3424 0.12764 -3.46316
ARG_179 -3.79121 0.36924 4.5559 -0.93546 0.27683 0.69806 2.5297 -2.12989 -0.01764 -0.11223 -1.92474 0.08681 0 0 -0.42541 0 0 -0.00312 0.04061 2.13946 0 0.06878 0 -1.2888 0.15362 0.21836 0.50886
SER_180 -1.49216 0.08937 2.04407 -0.02901 0 0.04678 0.74804 -0.9228 -0.00528 -0.11414 0.40662 -0.9979 0 0 0 0 0 -0.0267 0.00049 0.1608 0 -0.25557 0.65568 -0.77834 -0.03211 0.29621 -0.20593
SER_181 -2.71373 0.47468 2.40197 -0.03458 0.00689 0.06213 0.66901 -1.26759 -0.00543 -0.11725 0.24205 -0.89364 0 0 0 0 0 -0.05993 0.01341 0.47678 0 -0.00218 0.62084 -0.77834 -0.41374 0.3059 -1.01273
ARG_182 -8.148 0.64109 8.35038 -0.95723 0.23116 0.73487 4.44981 -3.67055 -0.01764 -0.11223 -4.44309 0.285 0 0 -1.17883 0 0 -0.07811 0.1615 1.81401 0 0.84476 0 -1.2888 5.39713 1.03294 4.04816
GLY_183 -1.93815 0.08062 2.48721 -0.00117 0 0 1.58058 -1.19529 -0.00015 -0.0031 -1.50823 -0.33669 0 0 0 0 0 -0.10515 0 0 0 -1.42689 0 0.83697 5.72017 1.09078 5.28153
VAL_184 -4.22969 0.8904 0.26601 -0.38232 0.38219 0.09139 0.32389 -0.99452 -0.00409 -0.01243 -0.20272 -0.36438 0 0 0 0 0 -0.01396 0.11239 0.94014 0 -0.58984 0 1.9342 0.11263 0.43027 -1.31045
GLN_185 -7.13691 0.52842 4.44826 -0.61241 0.09546 0.36931 2.80428 -2.44608 -0.0036 -0.01019 -2.92402 -0.25118 0 0 -0.48979 0 0 0.04197 0.18061 0 3.08166 0.19672 0 -0.18838 -0.14784 0.62283 -1.84086
PHE_186 -8.27739 1.46395 0.92073 -0.98819 0.22382 0.13458 0.72361 -1.65067 -0.00409 -0.01243 -0.93305 -0.41007 0 0 -0.48979 0 0 0.01004 0.09053 0 3.01342 -0.14063 0 1.0402 -0.06733 0.85102 -4.50174
LEU_187 -9.06435 1.90262 2.98058 -0.56146 0.30757 0.17048 2.37234 -2.52969 -0.0036 -0.01019 -2.64176 -0.00408 0 0 0 0 0 0.93893 0.20516 1.12629 0 -0.03218 0 0.18072 0.81085 1.75283 -2.09894
PRO_188 -5.07552 0.77491 2.26495 -0.15185 0.002 0.11034 0.29201 -1.08802 -0 -0 -0.95827 0.11491 0 0 0 0 0 -0.0714 0.03203 0.20472 0 -0.99721 0 -2.4119 0.416 1.87711 -4.66519
GLN_189 -7.19747 0.67145 6.51256 -0.6172 0.10328 0.60402 2.73506 -2.93555 -0.01106 -0.16989 -2.02473 -0.72095 0 0 0 0 0 0.03302 0.00702 0 2.29238 0.00777 0 -0.18838 -0.49281 0.72587 -0.66562
ILE_190 -6.65255 1.11937 1.16228 -0.70325 0.53571 0.24892 1.3618 -1.64307 -0.00028 -0.00107 0.75375 0.16839 0 0 0 0 0 -0.06458 0.0732 0.98627 0 0.33193 0 0.73287 -0.21 0.44128 -1.35902
GLY_191 -4.355 0.74184 2.98353 -5e-05 0 0 1.78129 -1.90297 -0 -0 -1.0772 -0.42024 0 0 0 0 0 -0.15271 0 0 0 0.38557 0 0.83697 -0.05065 0.434 -0.79561
GLY_192 -2.42835 0.25144 2.97951 -6e-05 0 0 1.42089 -1.44719 -0.02404 -0.1052 -1.9109 -0.38374 0 0 -0.93452 0 0 -0.14768 0 0 0 -1.52689 0 0.83697 -0.14498 0.3256 -3.23913
GLU_193 -6.42947 0.41804 5.97677 -0.30947 0.08197 0.3784 2.74568 -2.63046 -0.02404 -0.1052 -2.91615 -0.1274 0 0 -0.77543 0 0 0.02955 0.11822 0 2.55759 0.37395 0 -2.7348 0.18672 0.40419 -2.78135
ALA_194 -5.58247 0.76743 1.64723 -0.02381 0 0 1.58425 -1.8202 -0.01506 -0.06587 -0.50024 -0.43086 0 0 -1.03875 0 0 0.32269 0 0 0 0.12522 0 1.8394 0.80602 0.44408 -1.94092
ILE_195 -7.15613 0.42089 2.85445 -0.59052 0.33878 0.10822 1.75197 -2.20162 -0.00287 -0.02205 -2.05901 0.22287 0 0 0 0 0 0.775 0.06041 1.16225 0 -0.6308 0 0.73287 0.23816 0.7979 -3.19923
PHE_196 -9.1258 1.81015 0.54241 -0.44966 0.04062 0.10798 0.96713 -1.78056 -0.01506 -0.06587 -0.55746 0.10184 0 0 0 0 0 -0.04074 0.94831 0 2.72843 -0.21888 0 1.0402 -0.29509 1.23773 -3.0243
LEU_197 -10.2402 1.5346 3.02143 -0.5526 0.53696 0.15806 2.4721 -2.84194 -0.00141 -0.00396 -2.34764 -0.04464 0 0 0 0 0 0.07369 0.01716 1.98429 0 -0.19577 0 0.18072 0.04169 1.04294 -5.16453
ILE_198 -6.58332 0.75766 1.2439 -0.48806 0.37886 0.10612 0.47185 -1.46408 -0.02298 -0.08603 -0.69752 -0.02988 0 0 0 0 0 0.22576 0.12179 0.41848 0 -0.5288 0 0.73287 -0.04481 1.05943 -4.42876
VAL_199 -4.94061 0.48073 2.16215 -0.28252 0.25514 0.06409 2.09523 -1.77505 -0 -0 -1.54754 -0.31836 0 0 0 0 0 0.04742 0.00402 0.22649 0 -0.76115 0 1.9342 -0.44776 1.05729 -1.74623
SER_200 -4.1743 0.43847 2.5755 -0.02995 0.00405 0.02566 0.76954 -1.50231 -0.0586 -0.3579 -0.84614 0.15206 0 0 -0.46667 0 0 -0.08127 0.02933 0.8074 0 0.25802 0.70755 -0.77834 0.0874 0.5776 -1.8629
LEU_201 -3.9368 0.27414 2.33127 -0.47513 0.23283 0.09984 1.67591 -1.3857 -0 -0 -1.21321 0.02553 0 0 -1.17883 0 0 -0.02244 0.03518 0.81722 0 -0.10523 0 0.18072 0.28754 0.35656 -2.00059
CYS_202 -6.59289 1.15243 2.63105 -0.0352 0 0.01206 1.04883 -1.4634 -0.00786 -0.03255 0.38827 -0.61116 0 0 0 0 0 -0.01184 0.36218 1.05239 0 -0.28621 0 3.6196 0.17714 1.00771 2.41056
PRO_203 -2.58514 0.67916 0.92997 -0.07663 0 0.04606 0.29281 -0.42042 -0 -0 0.07578 0.57824 0 0 0 0 0 -0.15695 0.00062 0.46054 0 -0.44225 0 -2.4119 -0.04325 1.49329 -1.58007
THR_204 -4.26974 0.29776 4.43631 -0.11528 0.08409 0.08845 2.38553 -2.08631 -1e-05 -0.00014 -1.56752 -0.661 0 0 -0.38083 0 0 -0.00833 0.09335 0.11825 0 -0.40886 2.32369 -1.0874 -0.44049 0.78781 -0.41068
LYS_205 -3.34238 0.24326 4.17266 -0.30739 0.02513 0.13625 1.64736 -1.80828 -0.01578 -0.07103 -0.90971 -0.02695 0 0 0 0 0 -0.05572 0.02114 1.71305 0 -0.04057 0 -1.5107 -0.47519 0.25619 -0.34865
LYS_206 -4.04224 0.24659 4.50082 -0.40226 0.06063 0.20847 1.63746 -2.01797 -0 -0 -1.71216 -0.1157 0 0 0 0 0 -0.01237 0.00973 1.87057 0 0.06166 0 -1.5107 -0.2733 0.20834 -1.28243
LEU_207 -10.0026 1.14831 4.78338 -0.48801 0.204 0.11403 3.32534 -3.13993 -0 -0 -2.54277 0.23547 0 0 -0.38083 0 0 -0.04298 0.08197 0.42422 0 -0.26069 0 0.18072 -0.12178 0.31966 -6.16252
VAL_208 -5.56165 0.30991 4.39525 -0.31836 0.22516 0.07294 2.48248 -2.62749 -0.01715 -0.10641 -1.16727 -0.23486 0 0 0 0 0 -0.05053 0 0.14656 0 -0.38248 0 1.9342 -0.12327 0.41761 -0.60537
GLU_209 -3.36474 0.1376 4.26591 -0.20917 0.02841 0.29306 1.37377 -1.86119 -0 -0 -1.2149 -0.6069 0 0 0 0 0 0.14977 0.0085 0 3.05767 -0.2677 0 -2.7348 -0.30385 0.26267 -0.98592
THR_210 -6.05004 0.8844 3.31659 -0.21288 0.21111 0.07705 2.30046 -2.37123 -0.01578 -0.07103 -1.67152 -0.1195 0 0 0 0 0 -0.02024 0.00031 0.11022 0 -0.01672 2.26592 -1.0874 -0.24685 0.25208 -2.46504
GLY_211 -3.41554 0.395 2.93792 -6e-05 0 0 1.58143 -1.69595 -0 -0 -1.3195 -0.32369 0 0 -0.46667 0 0 -0.14755 0 0 0 -1.54142 0 0.83697 0.4045 0.30648 -2.44808
PHE_212 -9.22218 1.27722 2.15314 -0.49566 0.01343 0.15706 1.68624 -2.31075 -0 -0 -1.30805 0.20021 0 0 0 0 0 0.00026 0.22529 0 2.17708 -0.04146 0 1.0402 0.14859 0.47009 -3.82928
VAL_213 -5.95556 0.3834 2.72822 -0.31472 0.21819 0.07106 1.00228 -1.76152 -0 -0 -0.15717 -0.32088 0 0 0 0 0 -0.04177 0.0156 0.09759 0 0.1507 0 1.9342 -0.2131 0.50392 -1.65955
ILE_214 -5.63972 0.79642 2.65072 -0.5066 0.45633 0.13026 1.42106 -1.81515 -0 -0 0.60288 -0.18181 0 0 0 0 0 -0.0401 0.03019 0.28039 0 -0.62114 0 0.73287 -0.15084 1.02003 -0.8342
PRO_215 -3.90269 0.57205 1.39138 -0.07009 0 0.04316 0.66463 -0.69903 -0 -0 -0.00321 0.59804 0 0 0 0 0 -0.13752 0.0184 0.20397 0 -0.41417 0 -2.4119 -0.09232 1.08123 -3.15807
GLU_216 -2.56198 0.34863 1.65168 -0.28523 0.04319 0.34857 0.29177 -1.02483 -0 -0 0.12602 -0.30778 0 0 0 0 0 -0.00039 0.00277 0 2.97499 -0.15478 0 -2.7348 0.21325 0.37839 -0.69052
ILE_217 -5.73425 0.59825 0.67722 -0.5572 0.37336 0.16321 0.46447 -1.21952 -0 -0 -0.01103 -0.15694 0 0 0 0 0 0.01791 0.01475 0.45246 0 -0.13615 0 0.73287 0.03583 0.34246 -3.94228
SER_218 -3.20137 0.40446 4.01795 -0.02991 0 0.05125 1.71782 -1.77136 -0.04239 -0.31456 -1.27707 -1.02408 0 0 -0.93261 0 0 -0.02323 0.03939 1.22851 0 -0.0937 0.62091 -0.77834 -0.41437 0.31836 -1.50434
SER_219 -1.48947 0.07311 1.93578 -0.0292 6e-05 0.0474 0.67533 -0.92614 -0.00926 -0.09962 0.52181 -1.00834 0 0 0 0 0 -0.06364 0.00473 0.15856 0 -0.2753 0.60886 -0.77834 -0.60004 0.15577 -1.09794
ASN_220 -2.0934 0.32858 2.63159 -0.19348 0.02955 0.30839 0.97298 -1.23902 -0.00809 -0.05639 -0.37001 -0.46683 0 0 -0.93261 0 0 -0.06085 0.00851 0 1.98186 -0.46887 0 -0.93687 -0.71549 0.09923 -1.18119
ASP_221 -4.17283 0.26328 5.11838 -0.18906 0.02616 0.59243 2.08196 -2.28879 -0.03039 -0.24445 -2.19166 -1.24425 0 0 0 0 0 0.20022 0.12703 0 2.02486 -0.79313 0 -2.3716 -0.60864 0.52086 -3.17962
ASN_222 -4.39258 0.36569 4.7436 -0.33777 0.15295 0.6311 3.11857 -2.27923 -0.00535 -0.0859 -2.07599 -0.82243 0 0 -0.58869 0 0 0.0071 0.07707 0 1.79202 -0.61975 0 -0.93687 -0.1402 0.88751 -0.50917
ALA_223 -4.73133 0.47523 2.79144 -0.02505 0.00023 0 2.50117 -2.15183 -0 -0 -1.3476 -0.42247 0 0 0 0 0 -0.11263 0 0 0 -0.23428 0 1.8394 -0.26154 0.62296 -1.0563
LYS_224 -3.63486 0.30796 3.75147 -0.29977 0.02565 0.13538 1.89444 -1.89506 -0 -0 -1.56055 -0.09555 0 0 -0.58869 0 0 -0.04419 0.00303 1.77717 0 -0.05338 0 -1.5107 -0.57856 0.29963 -2.06658
ILE_225 -5.95336 0.50296 5.29856 -0.49357 0.3321 0.09789 2.99391 -2.76186 -0.00432 -0.03105 -1.52331 -0.06388 0 0 0 0 0 -0.0121 3e-05 0.7325 0 -0.47799 0 0.73287 -0.25088 0.40841 -0.47307
ALA_226 -4.74034 0.26348 3.15782 -0.02117 0 0 1.95118 -2.27522 -0 -0 -1.3744 -0.38077 0 0 0 0 0 0.09063 0 0 0 -0.31739 0 1.8394 -0.19862 0.4694 -1.53601
ALA_227 -4.72553 0.42189 4.3315 -0.02163 0 0 2.59998 -2.64688 -0 -0 -2.6522 -0.34481 0 0 0 0 0 0.00551 0 0 0 -0.11041 0 1.8394 -0.28934 0.30665 -1.28587
ARG_228 -6.36685 0.25011 7.78028 -1.04621 0.22469 0.69264 3.32721 -3.40826 -0 -0 -2.98422 0.09924 0 0 0 -0.59743 0 -0.00609 0.03286 2.27551 0 -0.02809 0 -1.2888 -0.10726 0.34988 -0.80081
ILE_229 -6.42792 0.33312 6.00291 -0.5095 0.40162 0.10411 2.34724 -2.92807 -0.0188 -0.1602 -2.46309 -0.0445 0 0 0 0 0 -0.06226 0.01073 0.50584 0 -0.45221 0 0.73287 0.00804 0.46524 -2.15483
LEU_230 -7.15443 0.63563 5.59519 -0.72977 0.34789 0.33115 2.83229 -3.00037 -0.00432 -0.03105 -2.57061 0.05857 0 0 0 0 0 -0.00644 0.00212 1.07747 0 -0.28059 0 0.18072 -0.13329 0.59224 -2.25763
SER_231 -4.62228 0.29713 5.69057 -0.02781 0 0.06424 2.52851 -2.60717 -0 -0 -2.43028 -0.57438 0 0 0 0 0 0.02278 0.00191 0.71299 0 0.34166 0.6 -0.77834 -0.06518 0.41094 -0.4347
GLU_232 -5.32284 0.24187 7.43885 -0.21444 0.03338 0.31423 2.80902 -3.15186 -0.0188 -0.1602 -2.64774 -0.6316 0 0 0 -0.59743 0 0.07017 0.04977 0 3.09092 -0.20888 0 -2.7348 -0.16165 0.205 -1.59704
LYS_233 -6.05838 0.48317 5.82332 -0.29614 0.02256 0.12069 2.76521 -2.85639 -0.00846 -0.05495 -2.55935 -0.017 0 0 0 0 0 -0.02653 0.05669 1.78193 0 0.03372 0 -1.5107 -0.40486 0.3144 -2.39108
ARG_234 -8.64688 0.80844 7.10018 -0.43284 0.0555 0.20498 3.0139 -3.47345 -0.02217 -0.19534 -3.10133 0.3979 0 0 0 0 0 -0.03074 0.14676 2.09692 0 -0.12041 0 -1.2888 -0.33251 0.42322 -3.39667
LYS_235 -4.59054 0.61529 7.09217 -0.47372 0.09755 0.27698 3.56678 -3.07605 -0 -0 -6.72707 0.17345 0 0 0 -0.44156 0 -0.00775 0.06899 2.49658 0 0.02867 0 -1.5107 -0.35646 0.62887 -2.13854
ASP_236 -3.9712 0.15695 5.08433 -0.1103 0.01217 0.3392 2.25189 -2.44445 -0 -0 -2.07358 -0.22998 0 0 0 0 0 -0.02633 0.01978 0 1.84134 0.01465 0 -2.3716 -0.28074 0.49928 -1.28859
ILE_237 -6.85706 0.66518 3.98503 -0.49592 0.36643 0.09871 2.27064 -2.50515 -0 -0 -2.57353 0.05586 0 0 0 0 0 -0.05539 0.08304 0.49488 0 -0.44792 0 0.73287 -0.07206 0.25878 -3.99559
ILE_238 -7.65012 0.51115 4.80623 -0.50445 0.36464 0.10419 3.43584 -3.03132 -0.00846 -0.05495 -2.15314 -0.09863 0 0 0 0 0 -0.05161 0.00774 0.62822 0 -0.49056 0 0.73287 0.05637 0.43797 -2.95805
ALA_239 -3.73819 0.13432 3.99761 -0.02279 0 0 2.29634 -2.22728 -0.03124 -0.20246 -1.63073 -0.37588 0 0 0 0 0 -0.00313 0 0 0 -0.379 0 1.8394 -0.26243 0.38814 -0.21734
HIS_240 -5.03279 0.51778 5.66127 -0.67436 0.01034 0.68567 2.53547 -2.78833 -0.00112 -0.00711 -2.59436 -0.29998 0 0 0 0 0 0.00247 0.02043 0 1.54591 -0.28476 0 -0.45461 -0.1423 0.27935 -1.02103
ILE_241 -9.64814 1.50356 3.64704 -0.6981 0.38267 0.23409 2.57137 -3.0307 -0.01401 -0.07545 -1.94143 0.30366 0 0 0 0 0 -0.07038 0.12732 0.92555 0 0.04049 0 0.73287 0.01855 0.69383 -4.29721
ASN_242 -7.69728 0.79101 7.30892 -0.31545 0.00869 0.57596 3.80073 -3.8398 -0.03194 -0.19272 -3.50208 -0.0552 0 0 -1.03875 0 0 0.00597 0.02007 0 2.38894 0.51691 0 -0.93687 0.36984 0.78171 -1.04133
THR_243 -4.56694 0.20632 5.13427 -0.12044 0.08082 0.05939 2.41638 -2.58295 -0 -1e-05 -1.86305 -1.18343 0 0 0 0 0 0.18926 0.00182 0.17062 0 -0.1749 2.25802 -1.0874 0.30526 0.52953 -0.22742
LEU_244 -5.83904 0.38781 5.15658 -0.69647 0.23279 0.2642 2.5196 -2.65931 -0 -0 -2.66463 0.10171 0 0 0 0 0 0.00268 0.02564 0.81476 0 -0.21442 0 0.18072 -0.20301 0.39246 -2.19793
ILE_245 -7.53989 0.66241 4.84232 -0.66948 0.52008 0.15286 2.58409 -2.78276 -0.00894 -0.05535 -2.23961 0.289 0 0 0 0 0 -0.03328 0.02049 0.61651 0 -0.47782 0 0.73287 -0.01198 0.543 -2.85547
GLN_246 -6.62148 0.45124 6.8972 -0.24449 0.03673 0.19855 3.10104 -3.34988 -0.0261 -0.12455 -2.84786 -0.40817 0 0 -0.93452 0 0 0.07531 0.19687 0 2.72669 0.10992 0 -0.18838 0.08577 0.54893 -0.31717
TYR_247 -5.61947 0.32399 5.27092 -1.00209 0.06622 0.39143 2.51838 -2.72294 -0.01368 -0.13462 -2.54258 -0.28267 0 0 0 0 0 -0.00489 0.06058 0 1.78373 -0.33098 0.00178 1.2797 0.14443 0.22409 -0.58869
ARG_248 -6.27347 0.32524 7.27653 -0.56141 0.0891 0.33094 3.35783 -3.20616 -0 -0 -3.52193 0.32729 0 0 0 -0.54087 0 -0.01792 0.1299 2.33348 0 -0.09297 0 -1.2888 0.09153 0.26408 -0.97762
GLN_249 -8.18684 0.38518 8.42867 -0.26505 0.03384 0.19799 3.11165 -4.13399 -0.02846 -0.27542 -3.30801 -0.52957 0 0 -0.6853 0 0 0.00966 0.04471 0 2.93035 -0.12419 0 -0.18838 -0.10788 0.39915 -2.29189
GLN_250 -4.76865 0.23406 5.34381 -0.26987 0.0623 0.21806 2.41878 -2.6237 -0.0215 -0.18287 -2.18589 -0.48924 0 0 0 0 0 0.01348 0.12581 0 2.72728 -0.10815 0 -0.18838 -0.26496 0.32099 0.36136
LEU_251 -5.25238 0.27855 4.7773 -0.68853 0.20211 0.25849 2.67568 -2.54985 -0 -0 -2.7751 0.10463 0 0 0 0 0 0.00963 0.0061 0.84085 0 -0.22111 0 0.18072 -0.1704 0.20617 -2.11712
GLU_252 -5.63753 0.22243 7.15536 -0.21869 0.03323 0.31713 3.12104 -3.13138 -0.00696 -0.0856 -3.65604 -0.61573 0 0 0 -0.54087 0 0.03685 0.03549 0 3.01841 -0.24044 0 -2.7348 -0.32002 0.25496 -2.99316
LEU_253 -6.58281 0.50478 5.47892 -0.47779 0.18798 0.10805 2.75581 -3.13615 -0 -0 -2.26389 0.22082 0 0 0 0 0 0.06727 0.00752 0.39678 0 -0.26755 0 0.18072 -0.41148 0.34101 -2.89
ALA_254 -3.80111 0.16779 4.28123 -0.02085 0 0 2.36675 -2.33371 -0 -0 -2.26151 -0.35417 0 0 0 0 0 0.09182 0 0 0 -0.15856 0 1.8394 -0.26142 0.27392 -0.17042
TYR_255 -5.60275 0.28554 5.25245 -1.0601 0.12175 0.46736 2.73073 -2.64057 -0 -0 -2.72489 -0.29943 0 0 0 0 0 -0.00778 0.08458 0 1.74748 -0.40977 0.01118 1.2797 -0.07909 0.28368 -0.55993
TYR_256 -7.38203 0.76919 5.71898 -0.9361 0.05343 0.324 2.9414 -2.94869 -0 -0 -2.8334 -0.2982 0 0 0 0 0 -0.00115 0.00288 0 1.75279 -0.48531 0.01744 1.2797 0.15619 0.37122 -1.49768
ASN_257 -4.92328 0.22492 5.46245 -0.17986 0.03813 0.26555 2.41504 -2.68988 -0 -0 -2.37532 -0.31919 0 0 0 0 0 -0.01029 0.00162 0 1.42689 0.4578 0 -0.93687 0.16487 0.27764 -0.69978
SER_258 -4.11211 0.2164 5.24444 -0.02758 0 0.06414 2.536 -2.45453 -0 -0 -2.84318 -0.5941 0 0 0 0 0 -0.02438 0.00098 0.69166 0 0.33594 0.60217 -0.77834 0.18794 0.22195 -0.7326
CYS_259 -6.82002 0.52733 5.20188 -0.07561 0 0.03783 2.78042 -2.62675 -0 -0 -2.77144 0.01998 0 0 0 0 0 0.17563 0.05223 0.60865 0 0.32029 0 3.6196 0.00479 0.41402 1.46882
MET_260 -8.63233 0.70999 5.96843 -0.7233 0.2271 0.3163 3.14208 -3.13762 -0.00935 -0.10822 -2.49937 -0.11484 0 0 0 0 0 0.01379 0.09856 2.57516 0 0.09056 0 0.60916 -0.06856 0.50494 -1.03751
LEU_261 -5.21564 0.32357 4.98347 -0.47424 0.21487 0.10834 2.17733 -2.5722 -0 -0 -1.86787 0.22143 0 0 0 0 0 0.04722 0.03428 0.32621 0 -0.27647 0 0.18072 -0.11431 0.32548 -1.57781
THR_262 -4.3292 0.22648 5.45664 -0.20348 0.12652 0.07351 2.65133 -2.5125 -0 -0 -3.17403 -0.12368 0 0 0 0 0 0.05085 0.002 0.0596 0 -0.01799 2.31129 -1.0874 -0.09324 0.2215 -0.36179
GLU_263 -6.46673 0.58004 6.51914 -0.21626 0.02499 0.29338 3.06242 -3.17463 -0.02549 -0.20687 -2.42732 -0.6026 0 0 0 0 0 -0.0499 0.03557 0 3.01115 -0.27393 0 -2.7348 -0.21811 0.37776 -2.49219
PHE_264 -6.73361 0.69308 4.67401 -0.55272 0.24903 0.26546 2.45407 -2.78898 -0 -0 -2.19534 -0.30835 0 0 0 0 0 0.10597 0.26436 0 3.67953 -0.41138 0 1.0402 -0.29362 0.49373 0.63545
LEU_265 -7.06353 0.62512 5.47831 -0.48009 0.2601 0.11562 2.76769 -3.01992 -0.0035 -0.02089 -2.71017 0.209 0 0 0 0 0 -0.0391 0.08191 0.4756 0 -0.24251 0 0.18072 -0.07688 0.52651 -2.93602
HIS_D_266 -6.16116 0.34701 5.8663 -0.69071 0.01264 0.72028 3.06654 -3.02196 -0 -0 -3.17968 -0.3226 0 0 0 0 0 -0.00365 0.00622 0 1.57319 -0.18438 0 -0.45461 0.03095 0.38732 -2.00831
TYR_267 -8.332 0.87072 4.49315 -0.55147 0.13584 0.24574 3.02847 -3.03585 -0 -0 -3.05911 -0.2219 0 0 0 0 0 -0.02575 0.18437 0 4.15312 -0.08194 0.00437 1.2797 0.05332 0.4855 -0.37372
CYS_268 -7.48567 0.61958 4.36613 -0.0787 0 0.04207 2.43449 -2.52797 -0.01613 -0.09865 -1.9143 -0.04256 0 0 0 0 0 -0.01479 0.17982 0.62406 0 0.33061 0 3.6196 -0.16767 0.60192 0.47184
ASN_269 -8.7268 0.69034 7.18984 -0.17212 0.01179 0.24856 3.4745 -3.84922 -0 -0 -2.30271 -0.34027 0 0 -0.72321 0 0 0.03634 0.04255 0 1.45642 0.2743 0 -0.93687 -0.06167 0.37396 -3.31427
SER_270 -7.03948 0.6032 7.32374 -0.02894 9e-05 0.0203 3.27456 -3.529 -0.02925 -0.23523 -2.3366 -0.02296 0 0 0 0 0 -0.01799 0.00986 0.4529 0 0.33484 1.77468 -0.77834 0.19716 0.5145 0.48805
TYR_271 -5.56098 0.53437 4.09409 -0.57927 0.10151 0.2806 1.58806 -2.23827 -0.0012 -0.00514 -0.862 -0.29606 0 0 0 0 0 0.06213 0.00602 0 2.60864 0.10661 0.0003 1.2797 -0.00846 0.55721 1.66785
ALA_272 -3.1533 0.30388 1.74245 -0.02777 0.00429 0 1.04308 -1.44557 -0 -0 -1.02581 -0.42688 0 0 0 0 0 -0.07454 0 0 0 0.00383 0 1.8394 -0.42871 0.39027 -1.25536
ASP_273 -5.5727 0.47288 8.71662 -0.23543 0.07055 0.77382 5.01387 -3.59813 -0.00128 -0.01633 -7.00951 -1.16649 0 0 0 0 0 0.07746 1e-05 0 1.89274 -0.7896 0 -2.3716 -0.14409 0.44214 -3.44507
THR_274 -2.7538 0.15041 3.58267 -0.20683 0.19858 0.07799 1.54277 -1.67079 -0 -0 -1.12398 -0.73737 0 0 0 0 0 -0.05478 0.01301 0.08099 0 0.09645 2.29985 -1.0874 0.50664 0.49066 1.40507
ILE_275 -3.83134 0.23731 3.79406 -0.50539 0.41311 0.10634 1.71102 -1.86935 -0 -0 -1.23043 -0.17526 0 0 0 0 0 -0.00293 0.01702 0.66455 0 -0.35417 0 0.73287 0.3367 0.53137 0.57546
LYS_276 -6.88321 0.58543 7.88621 -0.38018 0.0617 0.28447 3.89061 -3.33932 -0.00829 -0.05667 -5.09223 0.29529 0 0 0 0 0 0.09352 0.11768 2.36083 0 -0.08695 0 -1.5107 -0.1942 0.5233 -1.45271
GLU_277 -7.30484 0.4574 8.4218 -0.35424 0.13197 0.42474 2.9147 -3.623 -0.01866 -0.16281 -3.69543 -0.6388 0 0 0 0 0 -0.00555 0.03039 0 3.15271 -0.09408 0 -2.7348 -0.29647 0.36639 -3.02858
SER_278 -4.23605 0.20831 5.29726 -0.02638 0 0.06158 2.28276 -2.43079 -0.00128 -0.01633 -1.76275 -0.6207 0 0 0 0 0 -0.00449 0.00019 0.61308 0 0.34896 0.60167 -0.77834 0.03686 0.22332 -0.20311
LEU_279 -5.09 0.17353 5.33155 -0.47865 0.22954 0.11338 2.6237 -2.61687 -0.01718 -0.16007 -2.87348 0.22724 0 0 0 0 0 0.07289 0.01386 0.29473 0 -0.29556 0 0.18072 -0.00284 0.18783 -2.08569
LEU_280 -8.31988 0.78963 4.97082 -0.68278 0.18533 0.25772 3.31081 -3.11588 -0 -0 -2.95908 0.10312 0 0 0 0 0 0.04173 0.11591 0.83717 0 -0.21898 0 0.18072 -0.21473 0.376 -4.34237
LYS_281 -5.58505 0.27143 6.88996 -0.3062 0.03114 0.1376 2.79627 -2.95932 -0 -0 -3.55293 -0.02468 0 0 0 0 0 0.09875 0.03905 1.7007 0 -0.02383 0 -1.5107 -0.27053 0.43654 -1.8318
GLU_282 -4.15983 0.17429 5.46845 -0.20799 0.02296 0.27773 2.24487 -2.49031 -0.01718 -0.16007 -1.96559 -0.57131 0 0 0 0 0 -0.00406 0.00656 0 3.00892 -0.22842 0 -2.7348 -0.49389 0.34885 -1.48082
THR_283 -5.06233 0.23196 6.32756 -0.20315 0.12476 0.07374 3.07333 -2.89452 -0 -0 -3.12437 -0.07403 0 0 0 0 0 -0.0257 0.00232 0.08555 0 -0.00148 2.30015 -1.0874 -0.23237 0.26953 -0.21647
ILE_284 -7.09379 0.68632 5.11399 -0.51128 0.39052 0.10459 2.94065 -2.92468 -0 -0 -2.62165 0.00123 0 0 0 0 0 -0.05699 0.04931 0.51758 0 -0.43448 0 0.73287 0.04777 0.42705 -2.63099
GLN_285 -5.75614 0.24673 5.99216 -0.85905 0.17436 0.92875 2.73599 -2.9801 -0 -0 -2.39482 -0.9414 0 0 0 -0.72509 0 0.07867 0.0144 0 2.86465 -0.20194 0 -0.18838 -0.15004 0.59233 -0.56892
LYS_286 -4.97193 0.28707 5.44095 -0.40954 0.05125 0.21996 2.4745 -2.6135 -0 -0 -2.08147 -0.13692 0 0 0 0 0 0.01562 0.00669 2.04144 0 0.05164 0 -1.5107 -0.29088 0.37479 -1.05103
ASP_287 -5.51844 0.31148 6.33663 -0.10456 0.00463 0.31392 2.80545 -3.03005 -0 -0 -2.55822 -0.39537 0 0 0 0 0 0.04004 0.00446 0 1.6874 0.18831 0 -2.3716 -0.26276 0.28518 -2.2635
ILE_288 -7.45897 0.57488 6.10957 -0.50608 0.43385 0.10224 3.02542 -3.33093 -0 -0 -2.57609 0.02735 0 0 0 0 0 -0.05448 0.0174 0.50709 0 -0.43713 0 0.73287 -0.11404 0.36953 -2.5775
ASN_289 -5.34547 0.12724 6.12779 -0.16956 0.01456 0.24589 2.93364 -2.93475 -0 -0 -3.55503 -0.32758 0 0 0 -0.72509 0 0.03575 0.07368 0 1.43633 0.41142 0 -0.93687 0.08407 0.33815 -2.16582
ILE_290 -5.77164 0.26675 5.62656 -0.49793 0.34045 0.10046 2.6149 -2.79174 -0 -0 -2.09282 0.03344 0 0 0 0 0 -0.05173 0.02613 0.55263 0 -0.48276 0 0.73287 0.07491 0.27421 -1.04531
ILE_291 -6.30624 0.5373 5.26904 -0.50437 0.34552 0.10202 2.93996 -2.83882 -0 -0 -2.44892 0.05469 0 0 0 0 0 -0.01739 0.08305 0.54509 0 -0.41483 0 0.73287 0.03157 0.31512 -1.57433
HIS_292 -7.84211 0.4688 6.18938 -0.41403 0.11931 0.36697 3.05464 -3.45001 -0.02598 -0.23818 -3.75461 -0.51531 0 0 0 0 0 0.0765 0.16664 0 2.74047 0.11763 0 -0.45461 -0.12213 0.33942 -3.17723
THR_293 -4.52896 0.18552 5.87111 -0.19958 0.1032 0.07089 2.88328 -2.66228 -0 -0 -3.87191 -0.06323 0 0 0 0 0 -0.00851 0.00237 0.07001 0 -0.003 2.28797 -1.0874 -0.08903 0.29476 -0.74475
ASN_294 -4.83151 0.14663 5.4638 -0.17839 0.03134 0.26337 2.39412 -2.68043 -0 -0 -2.25976 -0.26488 0 0 0 0 0 0.09484 0.01772 0 1.43127 0.42804 0 -0.93687 0.1206 0.24378 -0.51633
ILE_295 -7.55188 0.7581 4.76197 -0.51698 0.52216 0.10353 2.92611 -2.8744 -0 -0 -2.45432 0.0019 0 0 0 0 0 -0.06983 0.0301 0.56959 0 -0.44512 0 0.73287 0.07435 0.27007 -3.16175
THR_296 -6.3889 0.26075 6.33772 -0.20266 0.11798 0.07357 3.27411 -3.17523 -0 -0 -3.58957 -0.06963 0 0 0 0 0 -0.01528 0.0321 0.07535 0 0.02456 2.27581 -1.0874 0.0369 0.3124 -1.70745
THR_297 -4.58335 0.21309 5.59787 -0.20252 0.1163 0.07262 2.53039 -2.61967 -0.00973 -0.09909 -2.43427 -0.01364 0 0 0 0 0 0.02259 0.02252 0.0648 0 0.00281 2.27736 -1.0874 0.09471 0.25907 0.22444
LEU_298 -4.96391 0.14289 5.08868 -0.67194 0.17187 0.2449 2.63163 -2.49356 -0 -0 -2.90678 0.07857 0 0 0 0 0 0.01634 0.02053 0.86928 0 -0.21142 0 0.18072 0.0219 0.2349 -1.5454
LEU_299 -9.07811 1.31543 5.41083 -0.54942 0.41265 0.14224 3.27975 -3.50791 -0 -0 -2.51706 0.2452 0 0 0 0 0 0.12489 0.18407 0.30203 0 -0.30798 0 0.18072 -0.20775 0.75723 -3.8132
ASN_300 -5.2366 0.30803 5.8599 -0.16362 0.01355 0.23728 2.82252 -2.93927 -0 -0 -2.70836 -0.35244 0 0 0 0 0 -0.00508 0.00493 0 1.44445 0.54001 0 -0.93687 -0.06557 0.86724 -0.30991
GLU_301 -5.16952 0.29117 6.95442 -0.45117 0.06591 0.90684 3.09488 -3.03368 -0.00973 -0.09909 -3.78991 -0.44633 0 0 0 -0.80226 0 -0.0009 0.05285 0 3.26613 -0.3143 0 -2.7348 -0.12151 0.38325 -1.95775
THR_302 -6.72068 0.4168 5.63263 -0.18847 0.04827 0.06472 3.06752 -3.02757 -0.00116 -0.02957 -3.03648 -0.03946 0 0 0 0 0 0.04638 0.02419 0.06113 0 -0.01179 2.32702 -1.0874 -0.16596 0.38806 -2.23181
ALA_303 -5.01843 0.30361 5.06287 -0.02177 0 0 2.8672 -2.73322 -0.01381 -0.07554 -2.81483 -0.337 0 0 0 0 0 0.00472 0 0 0 -0.19327 0 1.8394 -0.10765 0.45933 -0.77839
LYS_304 -5.33209 0.32972 7.04609 -0.29844 0.02148 0.12685 3.3038 -3.04234 -0 -0 -4.58871 0.00437 0 0 0 -0.80226 0 0.00045 0.13842 1.68508 0 -0.02494 0 -1.5107 -0.36825 0.42223 -2.88923
VAL_305 -5.32717 0.2812 4.75004 -0.30348 0.20304 0.0691 2.27358 -2.54617 -0.01065 -0.07282 -2.18426 -0.07107 0 0 0 0 0 -0.05641 1e-05 0.04019 0 -0.33017 0 1.9342 -0.21006 0.34208 -1.21882
ILE_306 -7.12206 0.42353 4.07299 -0.49557 0.41026 0.09977 2.5006 -2.62631 -0 -0 -2.01426 0.0967 0 0 0 0 0 -0.05003 0.0444 0.47235 0 -0.46401 0 0.73287 0.04838 0.33274 -3.53765
LYS_307 -4.57703 0.16179 5.0685 -0.29941 0.02567 0.12975 2.33405 -2.41358 -0 -0 -3.23567 -0.00471 0 0 0 0 0 -0.03271 0.00724 1.7602 0 0.02677 0 -1.5107 -0.1091 0.27851 -2.39043
LEU_308 -5.21246 0.35185 4.8688 -0.70042 0.23054 0.2672 2.31804 -2.52275 -0.01381 -0.07554 -2.0549 0.13997 0 0 0 0 0 -0.00598 0.01455 0.77208 0 -0.19717 0 0.18072 -0.13754 0.30764 -1.46918
VAL_309 -7.67464 0.63338 4.95022 -0.29826 0.15489 0.06409 3.10368 -3.31266 -0 -0 -2.02235 -0.10619 0 0 0 0 0 -0.05924 0.00784 0.04374 0 -0.37586 0 1.9342 0.05219 0.47915 -2.4258
LYS_310 -5.27818 0.22214 4.76795 -0.43955 0.08092 0.26022 2.0124 -2.42212 -0.03165 -0.15231 -0.95787 -0.1916 0 0 0 0 0 -0.00748 0.0195 2.03355 0 -0.03604 0 -1.5107 -0.16617 0.42177 -1.37523
SER_311 -3.18434 0.197 4.09967 -0.03236 2e-05 0.02281 1.69638 -1.90661 -0 -0 -1.85229 -0.00794 0 0 0 0 0 -0.04542 0.0006 0.66098 0 0.23222 1.78458 -0.77834 -0.34117 0.27483 0.8206
LEU_312 -5.56916 0.44379 3.78968 -0.48411 0.21125 0.1261 2.02114 -2.19177 -0 -0 -1.41273 0.18721 0 0 0 0 0 -0.0026 0.08867 0.26545 0 -0.24861 0 0.18072 -0.31735 0.3382 -2.57412
VAL_313 -8.88113 1.59446 3.69187 -0.29438 0.2278 0.06794 2.77421 -3.07558 -0 -0 -1.57013 0.08406 0 0 -0.48183 0 0 -0.09252 0.00101 0.02745 0 -0.35455 0 1.9342 -0.33771 0.5088 -4.17603
ASP_314 -5.60449 0.20832 8.24418 -0.17798 0.00345 0.53732 3.96831 -3.52351 -0 -0 -5.22757 -0.73236 0 0 -2.23214 0 0 -0.0693 0.14553 0 2.73898 -0.03916 0 -2.3716 -0.43401 0.60695 -3.9591
LYS_315 -2.51314 0.13553 3.04316 -0.31503 0.02844 0.15128 0.64305 -1.35563 -0 -0 -0.15889 0.00991 0 0 0 0 0 -0.09185 0.00148 1.70586 0 -0.08383 0 -1.5107 -0.52167 0.55941 -0.2726
GLU_316 -3.27807 0.33344 4.37396 -0.19565 0.02836 0.28041 1.70907 -1.94312 -0 -0 -1.06271 -0.52044 0 0 -0.58764 0 0 -0.02128 0.00812 0 3.04556 0.00702 0 -2.7348 0.14292 0.4163 0.00144
ASP_317 -2.55985 0.17359 3.4769 -0.10985 0.00927 0.33884 1.10217 -1.46556 -0 -0 -1.03824 -0.36054 0 0 -0.968 0 0 -0.05798 0.01119 0 1.74806 0.02614 0 -2.3716 0.18252 0.38817 -1.47477
THR_318 -6.58743 0.83525 6.42077 -0.135 0.0493 0.09371 3.76114 -3.2574 -0 -0 -2.85065 -0.82349 0 0 0 0 0 -0.04687 0.03779 0.10814 0 -0.16204 2.42999 -1.0874 0.1411 0.51661 -0.55646
ASP_319 -5.2241 0.37232 7.19062 -0.15351 0.02465 0.55587 3.61063 -3.31087 -0.00374 -0.04422 -3.54195 -1.364 0 0 -0.49209 0 0 -0.0188 0.03137 0 4.26771 0.08291 0 -2.3716 0.55749 0.54179 0.71047
ILE_320 -4.48258 0.45985 4.13923 -0.73068 0.47112 0.27414 1.71869 -2.24368 -0 -0 -2.54451 0.20697 0 0 -0.49209 0 0 -0.09327 0.00668 0.84062 0 0.18595 0 0.73287 0.04535 0.52345 -0.98189
VAL_321 -7.73142 1.21989 3.67038 -0.30946 0.21853 0.06971 3.08355 -2.6888 -0.00374 -0.04422 -2.00972 -0.25819 0 0 0 0 0 0.13777 0.01135 0.20991 0 -0.37738 0 1.9342 -0.16021 0.56715 -2.46071
ASN_322 -7.36865 0.43225 7.19716 -0.19117 0.09008 0.2918 3.24813 -3.6622 -0 -0 -3.50352 -0.37523 0 0 -0.48183 0 0 0.09076 0.29318 0 1.75299 0.11708 0 -0.93687 -0.06253 0.52313 -2.54544
ASN_323 -5.2919 0.21585 6.13596 -0.17159 0.0243 0.24959 2.5159 -2.91781 -0 -0 -1.80493 -0.29369 0 0 0 0 0 0.23382 0.02781 0 1.47829 0.51321 0 -0.93687 0.11964 0.3801 0.47767
PHE_324 -6.39666 0.25464 5.52693 -0.87892 0.03868 0.26151 2.66123 -2.7167 -0 -0 -2.25 -0.08486 0 0 0 0 0 0.00954 0.15578 0 1.81284 -0.45276 0 1.0402 0.19499 0.24269 -0.58087
ILE_325 -8.58166 0.69258 4.24574 -0.50905 0.45861 0.1023 2.92563 -2.97891 -0.01513 -0.07957 -2.65908 0.02273 0 0 0 0 0 -0.0237 0.01194 0.51683 0 -0.41101 0 0.73287 0.06719 0.37416 -5.10754
THR_326 -5.07676 0.29237 5.9488 -0.20647 0.15193 0.07523 2.8925 -2.77378 -0.021 -0.07949 -3.75717 -0.05847 0 0 0 0 0 -0.01849 0.00196 0.06289 0 0.02865 2.26647 -1.0874 0.1443 0.39797 -0.81596
LYS_327 -4.28428 0.13813 5.19963 -0.30911 0.03451 0.14119 2.28597 -2.37161 -0 -0 -2.22762 -0.00256 0 0 0 0 0 -0.02364 0.0076 1.77005 0 0.02505 0 -1.5107 -0.06 0.25038 -0.93702
GLU_328 -5.67958 0.29772 6.54495 -0.47382 0.0962 0.96565 3.06344 -2.98064 -0.03501 -0.12944 -3.61154 -0.42941 0 0 0 -0.67229 0 6e-05 0.06676 0 3.26716 -0.32791 0 -2.7348 -0.37183 0.47201 -2.67233
ILE_329 -8.45086 1.40346 4.03229 -0.47785 0.25999 0.08271 2.86537 -2.91942 -0.0414 -0.23877 -2.55695 0.31908 0 0 0 0 0 -0.04496 0.03648 1.24826 0 -0.22819 0 0.73287 -0.18624 0.95712 -3.20702
LYS_330 -3.92584 0.35834 3.8093 -0.43474 0.07185 0.25903 1.44572 -1.9092 -0.01513 -0.07957 -0.93 -0.19821 0 0 0 0 0 -0.05679 0.01621 2.05991 0 -0.06173 0 -1.5107 -0.16776 0.70415 -0.56517
ASN_331 -3.74584 0.19892 4.39236 -0.21747 0.0397 0.34051 1.19986 -2.0396 -7e-05 -0.00237 -1.70952 -0.5083 0 0 0 0 0 -0.04147 0.00091 0 2.26514 -0.58864 0 -0.93687 -0.56477 0.31274 -1.60479
CYS_332 -7.93312 0.87401 5.88618 -0.08555 0.00555 0.07023 3.53588 -2.99831 -0.01564 -0.07973 -2.88856 0.04907 0 0 0 0 0 -0.02289 0.03629 1.02512 0 -0.09187 0 3.6196 -0.42559 0.47972 1.0404
GLY_333 -4.59224 0.14607 3.84651 -4e-05 0 0 1.86352 -2.06132 -0 -0 -0.93105 -0.40803 0 0 0 0 0 -0.13425 0 0 0 0.41021 0 0.83697 0.0882 0.40547 -0.52999
GLY_334 -4.64516 0.4107 4.31513 -5e-05 0 0 2.74276 -2.37131 -0 -0 -2.5381 -0.38403 0 0 0 0 0 -0.08737 0 0 0 0.13167 0 0.83697 0.74327 0.24402 -0.6015
VAL_335 -7.3408 0.7021 4.79027 -0.26944 0.11891 0.04501 2.61385 -3.05398 -0.02576 -0.15904 -0.91644 0.33093 0 0 0 0 0 -0.03154 0.06759 0.81803 0 -0.00655 0 1.9342 0.5136 0.3625 0.49345
LYS_336 -6.04196 0.42944 6.72021 -0.32002 0.04376 0.15128 2.30486 -3.03547 -0 -0 -2.41527 0.00952 0 0 0 0 0 -0.01477 0.08602 1.82074 0 0.02569 0 -1.5107 -0.18184 0.37851 -1.55001
ASN_337 -8.39517 0.6594 6.48461 -0.32228 0.00912 0.59694 2.7813 -3.61103 -2e-05 -0.00082 -2.95279 -0.14502 0 0 0 0 0 0.49071 0.00124 0 3.41566 0.07 0 -0.93687 -0.10963 0.53135 -1.4333
ARG_338 -7.86498 1.05758 8.15644 -0.85455 0.20536 0.54647 4.19224 -4.03468 -0.01069 -0.07359 -4.65728 0.45811 0 0 0 -1.04789 0 0.02168 0.18131 2.09176 0 0.0145 0 -1.2888 0.20319 0.84372 -1.86011
ASP_339 -5.09765 0.1616 7.19018 -0.10835 0.01034 0.33027 3.24777 -3.19558 -0 -0 -4.2119 -0.35141 0 0 0 -1.04789 0 -0.00536 0.01496 0 1.67872 0.12871 0 -2.3716 0.07213 0.57238 -2.98269
LYS_340 -6.31733 0.38786 8.53355 -0.31156 0.0293 0.14072 4.84085 -3.73178 -0 -0 -6.46205 0.03734 0 0 -1.37739 0 0 -0.02358 0.06739 1.79228 0 0.04221 0 -1.5107 -0.27988 0.38516 -3.75761
ILE_341 -8.9611 1.09998 4.49759 -0.72072 0.45325 0.25924 3.21658 -3.13344 -0 -0 -2.84758 0.30267 0 0 0 0 0 -0.05565 0.04967 1.05152 0 -0.16459 0 0.73287 -0.16273 0.81971 -3.56274
VAL_342 -5.42366 0.52389 4.77536 -0.30405 0.17224 0.06816 2.65419 -2.65217 -0 -0 -3.24396 -0.08708 0 0 0 0 0 -0.05857 0.02187 0.02874 0 -0.3158 0 1.9342 -0.01973 0.72562 -1.20074
ASN_343 -5.52917 0.24889 5.06706 -0.182 0.03167 0.27275 2.60048 -2.77889 -0.01069 -0.07359 -2.62371 -0.29372 0 0 0 0 0 -0.04375 0.00452 0 1.45147 0.36854 0 -0.93687 0.09341 0.30034 -2.03326
SER_344 -4.7464 0.21696 5.6992 -0.03057 0 0.02103 2.71351 -2.67962 -0.01161 -0.09379 -2.60043 -0.01527 0 0 0 0 0 -0.03366 0.01131 0.484 0 0.32455 1.75418 -0.77834 0.1924 0.29592 0.72339
LEU_345 -5.19342 0.26801 5.0571 -0.66003 0.18725 0.23386 2.15591 -2.55367 -0 -0 -2.25658 0.07352 0 0 -0.47667 0 0 0.03844 0.03115 1.04429 0 -0.27869 0 0.18072 -0.02029 0.40533 -1.76377
SER_346 -6.48811 0.75065 6.12363 -0.02932 0.00024 0.02012 3.34591 -3.14608 -0 -0 -3.6205 -0.01913 0 0 0 0 0 -0.00737 0.00034 0.44833 0 0.32983 1.775 -0.77834 -0.0379 0.59611 -0.73661
LEU_347 -4.22831 0.34298 4.80035 -0.67287 0.2032 0.23931 2.25013 -2.39866 -0.0067 -0.03118 -2.18267 0.10281 0 0 0 0 0 -0.00914 0.00057 1.05524 0 -0.26286 0 0.18072 -0.06059 0.53555 -0.14212
SER_348 -2.907 0.13392 3.80987 -0.02698 0.0047 0.02646 1.37086 -1.78241 -0.01437 -0.1444 -0.81453 -0.43996 0 0 0 0 0 -0.11476 0.01327 1.30746 0 -0.28104 0.60719 -0.77834 -0.43303 0.40728 -0.05581
ASN_349 -4.43479 0.4366 4.29049 -0.20912 0.0274 0.33082 1.83376 -2.21186 -0.02904 -0.12716 -1.81453 -0.60602 0 0 -0.47667 0 0 -0.06067 0.06298 0 2.24862 -0.5529 0 -0.93687 -0.52497 0.43059 -2.32333
ASP_350 -2.19327 0.10395 2.98322 -0.12376 0.04616 0.39213 1.05569 -1.43135 -0.0067 -0.03118 -1.15248 -0.76018 0 0 0 0 0 -0.07979 0.0041 0 2.50768 -0.56851 0 -2.3716 -0.51143 0.35903 -1.77826
PHE_351 -4.87658 0.45458 3.07351 -0.54268 0.29825 0.25449 1.09668 -1.78757 -0.02904 -0.12716 -0.93225 -0.0351 0 0 0 0 0 -0.00839 0.07798 0 3.57598 -0.18598 0 1.0402 -0.40879 0.35678 1.2949
ARG_352 -1.31368 0.05992 1.15741 -0.52909 0.07629 0.29424 0.04639 -0.52913 -0 -0 -0.35302 0.54845 0 0 0 0 0 -0.05307 0.01003 1.97536 0 -0.01453 0 -1.2888 -0.2434 0.28102 0.1244
LEU:CtermProteinFull_353 -3.90998 0.3141 0.90326 -0.50558 0.21198 0.23058 0.48608 -0.96632 -0 -0 -0.55117 0.20134 0 0 0 0 0 0 0.03271 0.89561 0 0 0 0.18072 -0.098 0.22109 -2.35358
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 646888 DOMAINID 640388 MODEL 5 F11 protein
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 130.330
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 18.186077
REMARK    SCORE     total_score:        -739.573
REMARK    SCORE           score:        -739.573
REMARK    SCORE     cart_bonded:         177.113
REMARK    SCORE    fa_intra_rep:           3.575
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:         -20.382
REMARK    SCORE         p_aa_pp:         -69.278
REMARK    SCORE     hbond_bb_sc:         -58.628
REMARK    SCORE fa_intra_sol_xover4:          61.475
REMARK    SCORE        hbond_sc:         -33.550
REMARK    SCORE     hbond_sr_bb:        -176.819
REMARK    SCORE     lk_ball_wtd:         -60.837
REMARK    SCORE         fa_elec:        -597.035
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1772.305
REMARK    SCORE           omega:           1.344
REMARK    SCORE             ref:         130.363
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -63.828
REMARK    SCORE          fa_rep:         170.763
REMARK    SCORE          fa_sol:        1190.012
REMARK    SCORE          fa_dun:         378.444
ATOM      1  N   MET A   1       0.494   0.123   0.289  1.00 34.460          N  
ATOM      2  CA  MET A   1       1.857   0.144  -0.243  1.00 34.440          C  
ATOM      3  C   MET A   1       2.500   1.520  -0.145  1.00 33.760          C  
ATOM      4  O   MET A   1       2.358   2.341  -1.051  1.00 33.710          O  
ATOM      5  CB  MET A   1       1.872  -0.326  -1.698  1.00 48.220          C  
ATOM      6  CG  MET A   1       1.382  -1.760  -1.932  1.00 48.220          C  
ATOM      7  SD  MET A   1       2.375  -3.002  -1.068  1.00 48.220          S  
ATOM      8  CE  MET A   1       3.927  -2.951  -1.969  1.00 48.220          C  
ATOM      9 1H   MET A   1       0.186  -0.834   0.362  1.00 41.350          H  
ATOM     10 2H   MET A   1       0.468   0.543   1.207  1.00 41.350          H  
ATOM     11 3H   MET A   1      -0.148   0.623  -0.327  1.00 41.350          H  
ATOM     12  HA  MET A   1       2.463  -0.538   0.351  1.00 41.330          H  
ATOM     13 1HB  MET A   1       1.204   0.316  -2.271  1.00 57.870          H  
ATOM     14 2HB  MET A   1       2.863  -0.204  -2.117  1.00 57.870          H  
ATOM     15 1HG  MET A   1       0.344  -1.855  -1.614  1.00 57.870          H  
ATOM     16 2HG  MET A   1       1.420  -1.974  -3.001  1.00 57.870          H  
ATOM     17 1HE  MET A   1       4.617  -3.677  -1.540  1.00 57.870          H  
ATOM     18 2HE  MET A   1       3.748  -3.198  -3.017  1.00 57.870          H  
ATOM     19 3HE  MET A   1       4.367  -1.959  -1.900  1.00 57.870          H  
ATOM     20  N   GLY A   2       3.238   1.765   0.932  1.00 33.310          N  
ATOM     21  CA  GLY A   2       3.865   3.069   1.118  1.00 32.700          C  
ATOM     22  C   GLY A   2       2.851   4.047   1.679  1.00 32.160          C  
ATOM     23  O   GLY A   2       1.838   3.634   2.246  1.00 32.490          O  
ATOM     24  H   GLY A   2       3.353   1.058   1.644  1.00 39.970          H  
ATOM     25 1HA  GLY A   2       4.708   2.979   1.803  1.00 39.240          H  
ATOM     26 2HA  GLY A   2       4.251   3.437   0.168  1.00 39.240          H  
ATOM     27  N   PHE A   3       3.142   5.340   1.572  1.00 31.390          N  
ATOM     28  CA  PHE A   3       2.279   6.336   2.183  1.00 30.900          C  
ATOM     29  C   PHE A   3       1.868   7.400   1.184  1.00 29.870          C  
ATOM     30  O   PHE A   3       2.621   7.730   0.268  1.00 29.620          O  
ATOM     31  CB  PHE A   3       3.003   6.998   3.348  1.00 43.460          C  
ATOM     32  CG  PHE A   3       3.419   6.035   4.399  1.00 43.460          C  
ATOM     33  CD1 PHE A   3       4.691   5.480   4.368  1.00 43.460          C  
ATOM     34  CD2 PHE A   3       2.554   5.657   5.406  1.00 43.460          C  
ATOM     35  CE1 PHE A   3       5.087   4.573   5.321  1.00 43.460          C  
ATOM     36  CE2 PHE A   3       2.948   4.748   6.363  1.00 43.460          C  
ATOM     37  CZ  PHE A   3       4.216   4.205   6.319  1.00 43.460          C  
ATOM     38  H   PHE A   3       3.968   5.629   1.069  1.00 37.670          H  
ATOM     39  HA  PHE A   3       1.377   5.846   2.550  1.00 37.080          H  
ATOM     40 1HB  PHE A   3       3.886   7.521   2.986  1.00 52.150          H  
ATOM     41 2HB  PHE A   3       2.348   7.731   3.806  1.00 52.150          H  
ATOM     42  HD1 PHE A   3       5.378   5.769   3.574  1.00 52.150          H  
ATOM     43  HD2 PHE A   3       1.551   6.081   5.439  1.00 52.150          H  
ATOM     44  HE1 PHE A   3       6.088   4.144   5.284  1.00 52.150          H  
ATOM     45  HE2 PHE A   3       2.258   4.454   7.153  1.00 52.150          H  
ATOM     46  HZ  PHE A   3       4.527   3.485   7.075  1.00 52.150          H  
ATOM     47  N   CYS A   4       0.689   7.970   1.394  1.00 29.330          N  
ATOM     48  CA  CYS A   4       0.202   9.063   0.567  1.00 28.400          C  
ATOM     49  C   CYS A   4       0.196  10.332   1.406  1.00 28.060          C  
ATOM     50  O   CYS A   4      -0.737  10.577   2.171  1.00 28.270          O  
ATOM     51  CB  CYS A   4      -1.205   8.752   0.062  1.00 40.130          C  
ATOM     52  SG  CYS A   4      -1.310   7.214  -0.922  1.00 40.130          S  
ATOM     53  H   CYS A   4       0.113   7.639   2.156  1.00 35.200          H  
ATOM     54  HA  CYS A   4       0.867   9.200  -0.285  1.00 34.080          H  
ATOM     55 1HB  CYS A   4      -1.889   8.665   0.906  1.00 48.160          H  
ATOM     56 2HB  CYS A   4      -1.554   9.575  -0.559  1.00 48.160          H  
ATOM     57  HG  CYS A   4      -0.340   7.497  -1.798  1.00 48.160          H  
ATOM     58  N   ILE A   5       1.273  11.101   1.302  1.00 27.610          N  
ATOM     59  CA  ILE A   5       1.479  12.264   2.151  1.00 27.340          C  
ATOM     60  C   ILE A   5       1.448  13.565   1.339  1.00 26.590          C  
ATOM     61  O   ILE A   5       2.199  13.673   0.370  1.00 26.250          O  
ATOM     62  CB  ILE A   5       2.839  12.122   2.871  1.00 38.380          C  
ATOM     63  CG1 ILE A   5       2.797  10.831   3.753  1.00 38.380          C  
ATOM     64  CG2 ILE A   5       3.164  13.386   3.693  1.00 38.380          C  
ATOM     65  CD1 ILE A   5       4.128  10.386   4.322  1.00 38.380          C  
ATOM     66  H   ILE A   5       1.985  10.850   0.625  1.00 33.130          H  
ATOM     67  HA  ILE A   5       0.706  12.248   2.904  1.00 32.810          H  
ATOM     68  HB  ILE A   5       3.621  11.977   2.127  1.00 46.060          H  
ATOM     69 1HG1 ILE A   5       2.108  11.000   4.579  1.00 46.060          H  
ATOM     70 2HG1 ILE A   5       2.419  10.018   3.154  1.00 46.060          H  
ATOM     71 1HG2 ILE A   5       4.125  13.279   4.178  1.00 46.060          H  
ATOM     72 2HG2 ILE A   5       3.206  14.257   3.040  1.00 46.060          H  
ATOM     73 3HG2 ILE A   5       2.399  13.541   4.448  1.00 46.060          H  
ATOM     74 1HD1 ILE A   5       3.986   9.478   4.910  1.00 46.060          H  
ATOM     75 2HD1 ILE A   5       4.821  10.180   3.504  1.00 46.060          H  
ATOM     76 3HD1 ILE A   5       4.545  11.155   4.961  1.00 46.060          H  
ATOM     77  N   PRO A   6       0.583  14.544   1.680  1.00 26.410          N  
ATOM     78  CA  PRO A   6       0.467  15.831   1.022  1.00 25.790          C  
ATOM     79  C   PRO A   6       1.662  16.687   1.380  1.00 25.380          C  
ATOM     80  O   PRO A   6       2.226  16.527   2.462  1.00 25.470          O  
ATOM     81  CB  PRO A   6      -0.830  16.401   1.601  1.00 38.690          C  
ATOM     82  CG  PRO A   6      -0.938  15.774   2.973  1.00 38.690          C  
ATOM     83  CD  PRO A   6      -0.343  14.379   2.826  1.00 38.690          C  
ATOM     84  HA  PRO A   6       0.400  15.686  -0.066  1.00 30.950          H  
ATOM     85 1HB  PRO A   6      -0.762  17.502   1.642  1.00 46.420          H  
ATOM     86 2HB  PRO A   6      -1.677  16.156   0.945  1.00 46.420          H  
ATOM     87 1HG  PRO A   6      -0.381  16.386   3.706  1.00 46.420          H  
ATOM     88 2HG  PRO A   6      -1.986  15.761   3.306  1.00 46.420          H  
ATOM     89 1HD  PRO A   6       0.202  14.165   3.752  1.00 46.420          H  
ATOM     90 2HD  PRO A   6      -1.123  13.630   2.601  1.00 46.420          H  
ATOM     91  N   LEU A   7       2.016  17.620   0.516  1.00 25.030          N  
ATOM     92  CA  LEU A   7       3.106  18.531   0.822  1.00 24.720          C  
ATOM     93  C   LEU A   7       2.611  19.951   1.027  1.00 24.170          C  
ATOM     94  O   LEU A   7       1.562  20.333   0.508  1.00 24.350          O  
ATOM     95  CB  LEU A   7       4.139  18.496  -0.301  1.00 34.730          C  
ATOM     96  CG  LEU A   7       4.713  17.090  -0.651  1.00 34.730          C  
ATOM     97  CD1 LEU A   7       5.668  17.243  -1.819  1.00 34.730          C  
ATOM     98  CD2 LEU A   7       5.411  16.455   0.567  1.00 34.730          C  
ATOM     99  H   LEU A   7       1.524  17.710  -0.361  1.00 30.040          H  
ATOM    100  HA  LEU A   7       3.576  18.221   1.752  1.00 29.660          H  
ATOM    101 1HB  LEU A   7       3.682  18.906  -1.200  1.00 41.680          H  
ATOM    102 2HB  LEU A   7       4.972  19.145  -0.023  1.00 41.680          H  
ATOM    103  HG  LEU A   7       3.899  16.435  -0.967  1.00 41.680          H  
ATOM    104 1HD1 LEU A   7       6.059  16.264  -2.094  1.00 41.680          H  
ATOM    105 2HD1 LEU A   7       5.138  17.674  -2.669  1.00 41.680          H  
ATOM    106 3HD1 LEU A   7       6.488  17.896  -1.533  1.00 41.680          H  
ATOM    107 1HD2 LEU A   7       5.798  15.477   0.285  1.00 41.680          H  
ATOM    108 2HD2 LEU A   7       6.233  17.089   0.894  1.00 41.680          H  
ATOM    109 3HD2 LEU A   7       4.706  16.326   1.386  1.00 41.680          H  
ATOM    110  N   ARG A   8       3.380  20.731   1.780  1.00 23.620          N  
ATOM    111  CA  ARG A   8       3.092  22.147   1.992  1.00 23.190          C  
ATOM    112  C   ARG A   8       3.589  22.912   0.767  1.00 22.360          C  
ATOM    113  O   ARG A   8       4.484  22.429   0.068  1.00 22.300          O  
ATOM    114  CB  ARG A   8       3.767  22.624   3.266  1.00 32.640          C  
ATOM    115  CG  ARG A   8       3.230  21.954   4.543  1.00 32.640          C  
ATOM    116  CD  ARG A   8       3.948  22.392   5.765  1.00 32.640          C  
ATOM    117  NE  ARG A   8       3.479  21.688   6.953  1.00 32.640          N  
ATOM    118  CZ  ARG A   8       3.977  21.837   8.205  1.00 32.640          C  
ATOM    119  NH1 ARG A   8       4.966  22.672   8.446  1.00 32.640          N  
ATOM    120  NH2 ARG A   8       3.460  21.129   9.198  1.00 32.640          N  
ATOM    121  H   ARG A   8       4.211  20.331   2.189  1.00 28.340          H  
ATOM    122  HA  ARG A   8       2.014  22.293   2.085  1.00 27.830          H  
ATOM    123 1HB  ARG A   8       4.828  22.429   3.206  1.00 39.170          H  
ATOM    124 2HB  ARG A   8       3.626  23.704   3.368  1.00 39.170          H  
ATOM    125 1HG  ARG A   8       2.178  22.224   4.662  1.00 39.170          H  
ATOM    126 2HG  ARG A   8       3.318  20.872   4.458  1.00 39.170          H  
ATOM    127 1HD  ARG A   8       5.014  22.209   5.648  1.00 39.170          H  
ATOM    128 2HD  ARG A   8       3.767  23.443   5.912  1.00 39.170          H  
ATOM    129  HE  ARG A   8       2.719  21.030   6.828  1.00 39.170          H  
ATOM    130 1HH1 ARG A   8       5.367  23.218   7.698  1.00 39.170          H  
ATOM    131 2HH1 ARG A   8       5.326  22.773   9.385  1.00 39.170          H  
ATOM    132 1HH2 ARG A   8       2.701  20.485   9.019  1.00 39.170          H  
ATOM    133 2HH2 ARG A   8       3.822  21.229  10.135  1.00 39.170          H  
ATOM    134  N   SER A   9       3.021  24.084   0.490  1.00 21.800          N  
ATOM    135  CA  SER A   9       3.457  24.871  -0.660  1.00 21.070          C  
ATOM    136  C   SER A   9       4.915  25.273  -0.610  1.00 21.060          C  
ATOM    137  O   SER A   9       5.436  25.687   0.421  1.00 21.320          O  
ATOM    138  CB  SER A   9       2.644  26.122  -0.827  1.00 29.790          C  
ATOM    139  OG  SER A   9       3.169  26.884  -1.894  1.00 29.790          O  
ATOM    140  H   SER A   9       2.276  24.451   1.093  1.00 26.160          H  
ATOM    141  HA  SER A   9       3.312  24.258  -1.549  1.00 25.280          H  
ATOM    142 1HB  SER A   9       1.605  25.864  -1.026  1.00 35.750          H  
ATOM    143 2HB  SER A   9       2.669  26.700   0.097  1.00 35.750          H  
ATOM    144  HG  SER A   9       2.627  27.684  -1.919  1.00 35.750          H  
ATOM    145  N   LYS A  10       5.562  25.190  -1.766  1.00 20.880          N  
ATOM    146  CA  LYS A  10       6.971  25.528  -1.929  1.00 20.980          C  
ATOM    147  C   LYS A  10       7.214  26.929  -2.502  1.00 20.570          C  
ATOM    148  O   LYS A  10       8.337  27.269  -2.879  1.00 20.600          O  
ATOM    149  CB  LYS A  10       7.638  24.461  -2.785  1.00 29.330          C  
ATOM    150  CG  LYS A  10       7.679  23.086  -2.125  1.00 29.330          C  
ATOM    151  CD  LYS A  10       8.371  22.054  -3.009  1.00 29.330          C  
ATOM    152  CE  LYS A  10       8.404  20.680  -2.335  1.00 29.330          C  
ATOM    153  NZ  LYS A  10       9.067  19.651  -3.194  1.00 29.330          N  
ATOM    154  H   LYS A  10       5.042  24.849  -2.562  1.00 25.060          H  
ATOM    155  HA  LYS A  10       7.434  25.504  -0.942  1.00 25.180          H  
ATOM    156 1HB  LYS A  10       7.071  24.349  -3.699  1.00 35.200          H  
ATOM    157 2HB  LYS A  10       8.652  24.764  -3.042  1.00 35.200          H  
ATOM    158 1HG  LYS A  10       8.216  23.163  -1.179  1.00 35.200          H  
ATOM    159 2HG  LYS A  10       6.660  22.754  -1.910  1.00 35.200          H  
ATOM    160 1HD  LYS A  10       7.835  21.974  -3.956  1.00 35.200          H  
ATOM    161 2HD  LYS A  10       9.392  22.377  -3.214  1.00 35.200          H  
ATOM    162 1HE  LYS A  10       8.947  20.759  -1.395  1.00 35.200          H  
ATOM    163 2HE  LYS A  10       7.381  20.361  -2.127  1.00 35.200          H  
ATOM    164 1HZ  LYS A  10       9.070  18.761  -2.716  1.00 35.200          H  
ATOM    165 2HZ  LYS A  10       8.565  19.561  -4.066  1.00 35.200          H  
ATOM    166 3HZ  LYS A  10      10.020  19.931  -3.383  1.00 35.200          H  
ATOM    167  N   MET A  11       6.160  27.730  -2.569  1.00 20.270          N  
ATOM    168  CA  MET A  11       6.252  29.086  -3.107  1.00 19.960          C  
ATOM    169  C   MET A  11       6.855  30.041  -2.070  1.00 19.640          C  
ATOM    170  O   MET A  11       7.346  29.625  -1.022  1.00 19.420          O  
ATOM    171  CB  MET A  11       4.891  29.574  -3.617  1.00 28.070          C  
ATOM    172  CG  MET A  11       4.288  28.717  -4.738  1.00 28.070          C  
ATOM    173  SD  MET A  11       5.270  28.684  -6.289  1.00 28.070          S  
ATOM    174  CE  MET A  11       4.993  30.282  -7.063  1.00 28.070          C  
ATOM    175  H   MET A  11       5.265  27.361  -2.245  1.00 24.320          H  
ATOM    176  HA  MET A  11       6.936  29.070  -3.955  1.00 23.950          H  
ATOM    177 1HB  MET A  11       4.180  29.587  -2.801  1.00 33.680          H  
ATOM    178 2HB  MET A  11       4.972  30.589  -3.983  1.00 33.680          H  
ATOM    179 1HG  MET A  11       4.181  27.694  -4.383  1.00 33.680          H  
ATOM    180 2HG  MET A  11       3.291  29.097  -4.972  1.00 33.680          H  
ATOM    181 1HE  MET A  11       5.541  30.321  -8.000  1.00 33.680          H  
ATOM    182 2HE  MET A  11       3.927  30.410  -7.265  1.00 33.680          H  
ATOM    183 3HE  MET A  11       5.334  31.077  -6.406  1.00 33.680          H  
ATOM    184  N   LEU A  12       6.944  31.317  -2.423  1.00 19.730          N  
ATOM    185  CA  LEU A  12       7.604  32.313  -1.590  1.00 19.580          C  
ATOM    186  C   LEU A  12       6.980  32.499  -0.214  1.00 19.870          C  
ATOM    187  O   LEU A  12       5.764  32.701  -0.088  1.00 20.260          O  
ATOM    188  CB  LEU A  12       7.598  33.667  -2.330  1.00 27.470          C  
ATOM    189  CG  LEU A  12       8.381  34.875  -1.709  1.00 27.470          C  
ATOM    190  CD1 LEU A  12       9.892  34.613  -1.700  1.00 27.470          C  
ATOM    191  CD2 LEU A  12       8.103  36.109  -2.545  1.00 27.470          C  
ATOM    192  H   LEU A  12       6.538  31.616  -3.294  1.00 23.680          H  
ATOM    193  HA  LEU A  12       8.632  31.985  -1.451  1.00 23.500          H  
ATOM    194 1HB  LEU A  12       7.976  33.519  -3.291  1.00 32.970          H  
ATOM    195 2HB  LEU A  12       6.561  33.985  -2.429  1.00 32.970          H  
ATOM    196  HG  LEU A  12       8.047  35.036  -0.683  1.00 32.970          H  
ATOM    197 1HD1 LEU A  12      10.409  35.471  -1.267  1.00 32.970          H  
ATOM    198 2HD1 LEU A  12      10.114  33.735  -1.113  1.00 32.970          H  
ATOM    199 3HD1 LEU A  12      10.244  34.468  -2.711  1.00 32.970          H  
ATOM    200 1HD2 LEU A  12       8.629  36.963  -2.117  1.00 32.970          H  
ATOM    201 2HD2 LEU A  12       8.444  35.949  -3.563  1.00 32.970          H  
ATOM    202 3HD2 LEU A  12       7.046  36.299  -2.551  1.00 32.970          H  
ATOM    203  N   LYS A  13       7.859  32.454   0.786  1.00 19.790          N  
ATOM    204  CA  LYS A  13       7.550  32.648   2.192  1.00 20.140          C  
ATOM    205  C   LYS A  13       7.475  34.126   2.486  1.00 19.950          C  
ATOM    206  O   LYS A  13       8.155  34.921   1.837  1.00 20.060          O  
ATOM    207  CB  LYS A  13       8.640  32.026   3.063  1.00 28.060          C  
ATOM    208  CG  LYS A  13       8.756  30.532   2.992  1.00 28.060          C  
ATOM    209  CD  LYS A  13       9.886  30.023   3.873  1.00 28.060          C  
ATOM    210  CE  LYS A  13      10.001  28.502   3.800  1.00 28.060          C  
ATOM    211  NZ  LYS A  13      11.119  27.983   4.641  1.00 28.060          N  
ATOM    212  H   LYS A  13       8.816  32.242   0.543  1.00 23.750          H  
ATOM    213  HA  LYS A  13       6.596  32.202   2.430  1.00 24.170          H  
ATOM    214 1HB  LYS A  13       9.593  32.418   2.765  1.00 33.670          H  
ATOM    215 2HB  LYS A  13       8.473  32.307   4.106  1.00 33.670          H  
ATOM    216 1HG  LYS A  13       7.839  30.108   3.362  1.00 33.670          H  
ATOM    217 2HG  LYS A  13       8.901  30.211   1.961  1.00 33.670          H  
ATOM    218 1HD  LYS A  13      10.828  30.473   3.559  1.00 33.670          H  
ATOM    219 2HD  LYS A  13       9.690  30.314   4.907  1.00 33.670          H  
ATOM    220 1HE  LYS A  13       9.071  28.062   4.144  1.00 33.670          H  
ATOM    221 2HE  LYS A  13      10.169  28.207   2.765  1.00 33.670          H  
ATOM    222 1HZ  LYS A  13      11.158  26.975   4.567  1.00 33.670          H  
ATOM    223 2HZ  LYS A  13      11.997  28.378   4.323  1.00 33.670          H  
ATOM    224 3HZ  LYS A  13      10.960  28.244   5.604  1.00 33.670          H  
ATOM    225  N   ARG A  14       6.687  34.499   3.476  1.00 19.770          N  
ATOM    226  CA  ARG A  14       6.628  35.876   3.918  1.00 19.650          C  
ATOM    227  C   ARG A  14       7.206  35.984   5.326  1.00 19.150          C  
ATOM    228  O   ARG A  14       7.496  34.976   5.981  1.00 18.830          O  
ATOM    229  CB  ARG A  14       5.209  36.392   3.832  1.00 27.560          C  
ATOM    230  CG  ARG A  14       4.591  36.219   2.430  1.00 27.560          C  
ATOM    231  CD  ARG A  14       5.245  37.012   1.352  1.00 27.560          C  
ATOM    232  NE  ARG A  14       4.616  36.763   0.058  1.00 27.560          N  
ATOM    233  CZ  ARG A  14       4.888  37.429  -1.078  1.00 27.560          C  
ATOM    234  NH1 ARG A  14       5.768  38.414  -1.091  1.00 27.560          N  
ATOM    235  NH2 ARG A  14       4.257  37.086  -2.187  1.00 27.560          N  
ATOM    236  H   ARG A  14       6.076  33.812   3.922  1.00 23.720          H  
ATOM    237  HA  ARG A  14       7.253  36.485   3.269  1.00 23.580          H  
ATOM    238 1HB  ARG A  14       4.581  35.848   4.539  1.00 33.070          H  
ATOM    239 2HB  ARG A  14       5.174  37.447   4.098  1.00 33.070          H  
ATOM    240 1HG  ARG A  14       4.618  35.166   2.139  1.00 33.070          H  
ATOM    241 2HG  ARG A  14       3.563  36.553   2.479  1.00 33.070          H  
ATOM    242 1HD  ARG A  14       5.165  38.071   1.581  1.00 33.070          H  
ATOM    243 2HD  ARG A  14       6.290  36.732   1.262  1.00 33.070          H  
ATOM    244  HE  ARG A  14       3.921  36.006  -0.002  1.00 33.070          H  
ATOM    245 1HH1 ARG A  14       6.250  38.674  -0.245  1.00 33.070          H  
ATOM    246 2HH1 ARG A  14       5.963  38.907  -1.951  1.00 33.070          H  
ATOM    247 1HH2 ARG A  14       3.587  36.325  -2.163  1.00 33.070          H  
ATOM    248 2HH2 ARG A  14       4.440  37.574  -3.053  1.00 33.070          H  
ATOM    249  N   VAL A  15       7.469  37.202   5.760  1.00 19.200          N  
ATOM    250  CA  VAL A  15       8.069  37.417   7.065  1.00 18.900          C  
ATOM    251  C   VAL A  15       7.082  38.241   7.880  1.00 19.050          C  
ATOM    252  O   VAL A  15       6.365  39.058   7.312  1.00 19.410          O  
ATOM    253  CB  VAL A  15       9.443  38.137   6.901  1.00 26.580          C  
ATOM    254  CG1 VAL A  15       9.253  39.587   6.373  1.00 26.580          C  
ATOM    255  CG2 VAL A  15      10.241  38.091   8.193  1.00 26.580          C  
ATOM    256  H   VAL A  15       7.222  37.995   5.186  1.00 23.040          H  
ATOM    257  HA  VAL A  15       8.225  36.458   7.561  1.00 22.680          H  
ATOM    258  HB  VAL A  15      10.011  37.604   6.136  1.00 31.900          H  
ATOM    259 1HG1 VAL A  15      10.233  40.051   6.219  1.00 31.900          H  
ATOM    260 2HG1 VAL A  15       8.719  39.569   5.429  1.00 31.900          H  
ATOM    261 3HG1 VAL A  15       8.687  40.193   7.087  1.00 31.900          H  
ATOM    262 1HG2 VAL A  15      11.212  38.562   8.028  1.00 31.900          H  
ATOM    263 2HG2 VAL A  15       9.732  38.596   8.972  1.00 31.900          H  
ATOM    264 3HG2 VAL A  15      10.390  37.048   8.483  1.00 31.900          H  
ATOM    265  N   SER A  16       7.016  37.999   9.194  1.00 18.890          N  
ATOM    266  CA  SER A  16       6.117  38.726  10.105  1.00 19.100          C  
ATOM    267  C   SER A  16       6.624  40.133  10.445  1.00 18.400          C  
ATOM    268  O   SER A  16       5.936  40.936  11.080  1.00 18.380          O  
ATOM    269  CB  SER A  16       5.939  37.923  11.377  1.00 26.660          C  
ATOM    270  OG  SER A  16       7.141  37.848  12.098  1.00 26.660          O  
ATOM    271  H   SER A  16       7.610  37.286   9.595  1.00 22.670          H  
ATOM    272  HA  SER A  16       5.148  38.828   9.617  1.00 22.920          H  
ATOM    273 1HB  SER A  16       5.170  38.386  11.994  1.00 31.990          H  
ATOM    274 2HB  SER A  16       5.598  36.919  11.127  1.00 31.990          H  
ATOM    275  HG  SER A  16       6.965  37.265  12.845  1.00 31.990          H  
ATOM    276  N   ARG A  17       7.849  40.389  10.044  1.00 17.910          N  
ATOM    277  CA  ARG A  17       8.577  41.627  10.242  1.00 17.320          C  
ATOM    278  C   ARG A  17       8.142  42.648   9.192  1.00 17.300          C  
ATOM    279  O   ARG A  17       7.363  42.325   8.298  1.00 17.560          O  
ATOM    280  CB  ARG A  17      10.055  41.345  10.180  1.00 24.480          C  
ATOM    281  CG  ARG A  17      10.577  40.480  11.301  1.00 24.480          C  
ATOM    282  CD  ARG A  17      12.006  40.183  11.135  1.00 24.480          C  
ATOM    283  NE  ARG A  17      12.506  39.320  12.200  1.00 24.480          N  
ATOM    284  CZ  ARG A  17      13.749  38.791  12.242  1.00 24.480          C  
ATOM    285  NH1 ARG A  17      14.587  39.036  11.262  1.00 24.480          N  
ATOM    286  NH2 ARG A  17      14.117  38.035  13.264  1.00 24.480          N  
ATOM    287  H   ARG A  17       8.290  39.649   9.530  1.00 21.490          H  
ATOM    288  HA  ARG A  17       8.342  42.022  11.230  1.00 20.780          H  
ATOM    289 1HB  ARG A  17      10.270  40.835   9.263  1.00 29.380          H  
ATOM    290 2HB  ARG A  17      10.604  42.267  10.187  1.00 29.380          H  
ATOM    291 1HG  ARG A  17      10.446  41.006  12.246  1.00 29.380          H  
ATOM    292 2HG  ARG A  17      10.027  39.541  11.331  1.00 29.380          H  
ATOM    293 1HD  ARG A  17      12.159  39.681  10.181  1.00 29.380          H  
ATOM    294 2HD  ARG A  17      12.571  41.118  11.152  1.00 29.380          H  
ATOM    295  HE  ARG A  17      11.879  39.115  12.970  1.00 29.380          H  
ATOM    296 1HH1 ARG A  17      14.297  39.607  10.488  1.00 29.380          H  
ATOM    297 2HH1 ARG A  17      15.555  38.669  11.271  1.00 29.380          H  
ATOM    298 1HH2 ARG A  17      13.468  37.850  14.017  1.00 29.380          H  
ATOM    299 2HH2 ARG A  17      15.048  37.643  13.293  1.00 29.380          H  
ATOM    300  N   LYS A  18       8.604  43.893   9.309  1.00 17.120          N  
ATOM    301  CA  LYS A  18       8.185  44.931   8.366  1.00 17.270          C  
ATOM    302  C   LYS A  18       8.342  44.528   6.908  1.00 16.880          C  
ATOM    303  O   LYS A  18       9.405  44.104   6.472  1.00 16.380          O  
ATOM    304  CB  LYS A  18       8.974  46.222   8.609  1.00 24.120          C  
ATOM    305  CG  LYS A  18       8.577  47.404   7.710  1.00 24.120          C  
ATOM    306  CD  LYS A  18       9.357  48.672   8.077  1.00 24.120          C  
ATOM    307  CE  LYS A  18       9.100  49.820   7.081  1.00 24.120          C  
ATOM    308  NZ  LYS A  18       7.681  50.321   7.125  1.00 24.120          N  
ATOM    309  H   LYS A  18       9.263  44.134  10.055  1.00 20.540          H  
ATOM    310  HA  LYS A  18       7.127  45.131   8.538  1.00 20.720          H  
ATOM    311 1HB  LYS A  18       8.844  46.534   9.641  1.00 28.940          H  
ATOM    312 2HB  LYS A  18      10.040  46.027   8.460  1.00 28.940          H  
ATOM    313 1HG  LYS A  18       8.792  47.160   6.667  1.00 28.940          H  
ATOM    314 2HG  LYS A  18       7.510  47.586   7.812  1.00 28.940          H  
ATOM    315 1HD  LYS A  18       9.067  48.999   9.077  1.00 28.940          H  
ATOM    316 2HD  LYS A  18      10.421  48.444   8.089  1.00 28.940          H  
ATOM    317 1HE  LYS A  18       9.772  50.645   7.319  1.00 28.940          H  
ATOM    318 2HE  LYS A  18       9.315  49.471   6.073  1.00 28.940          H  
ATOM    319 1HZ  LYS A  18       7.570  51.073   6.457  1.00 28.940          H  
ATOM    320 2HZ  LYS A  18       7.043  49.574   6.891  1.00 28.940          H  
ATOM    321 3HZ  LYS A  18       7.471  50.663   8.052  1.00 28.940          H  
ATOM    322  N   SER A  19       7.285  44.726   6.134  1.00 17.260          N  
ATOM    323  CA  SER A  19       7.311  44.384   4.726  1.00 17.120          C  
ATOM    324  C   SER A  19       6.289  45.199   3.946  1.00 17.230          C  
ATOM    325  O   SER A  19       5.422  45.860   4.527  1.00 17.300          O  
ATOM    326  CB  SER A  19       7.019  42.909   4.556  1.00 24.020          C  
ATOM    327  OG  SER A  19       5.693  42.623   4.904  1.00 24.020          O  
ATOM    328  H   SER A  19       6.428  45.075   6.533  1.00 20.710          H  
ATOM    329  HA  SER A  19       8.304  44.601   4.332  1.00 20.540          H  
ATOM    330 1HB  SER A  19       7.200  42.613   3.526  1.00 28.830          H  
ATOM    331 2HB  SER A  19       7.695  42.330   5.191  1.00 28.830          H  
ATOM    332  HG  SER A  19       5.609  41.669   4.867  1.00 28.830          H  
ATOM    333  N   SER A  20       6.431  45.180   2.625  1.00 17.390          N  
ATOM    334  CA  SER A  20       5.518  45.827   1.694  1.00 17.620          C  
ATOM    335  C   SER A  20       4.274  44.977   1.445  1.00 17.190          C  
ATOM    336  O   SER A  20       4.215  43.812   1.851  1.00 17.100          O  
ATOM    337  CB  SER A  20       6.247  46.121   0.398  1.00 24.580          C  
ATOM    338  OG  SER A  20       6.638  44.936  -0.237  1.00 24.580          O  
ATOM    339  H   SER A  20       7.186  44.644   2.223  1.00 20.870          H  
ATOM    340  HA  SER A  20       5.196  46.773   2.132  1.00 21.140          H  
ATOM    341 1HB  SER A  20       5.593  46.686  -0.264  1.00 29.490          H  
ATOM    342 2HB  SER A  20       7.120  46.737   0.600  1.00 29.490          H  
ATOM    343  HG  SER A  20       7.040  45.198  -1.070  1.00 29.490          H  
ATOM    344  N   SER A  21       3.271  45.564   0.786  1.00 17.050          N  
ATOM    345  CA  SER A  21       2.057  44.837   0.441  1.00 16.790          C  
ATOM    346  C   SER A  21       2.343  43.856  -0.688  1.00 17.060          C  
ATOM    347  O   SER A  21       3.363  43.964  -1.374  1.00 17.660          O  
ATOM    348  CB  SER A  21       0.960  45.805   0.042  1.00 23.610          C  
ATOM    349  OG  SER A  21       1.277  46.456  -1.155  1.00 23.610          O  
ATOM    350  H   SER A  21       3.357  46.523   0.488  1.00 20.460          H  
ATOM    351  HA  SER A  21       1.730  44.271   1.315  1.00 20.150          H  
ATOM    352 1HB  SER A  21       0.023  45.262  -0.075  1.00 28.330          H  
ATOM    353 2HB  SER A  21       0.817  46.539   0.833  1.00 28.330          H  
ATOM    354  HG  SER A  21       0.532  47.034  -1.349  1.00 28.330          H  
ATOM    355  N   ILE A  22       1.437  42.905  -0.912  1.00 16.730          N  
ATOM    356  CA  ILE A  22       1.676  41.924  -1.960  1.00 17.050          C  
ATOM    357  C   ILE A  22       0.719  42.032  -3.135  1.00 17.350          C  
ATOM    358  O   ILE A  22      -0.446  41.650  -3.018  1.00 17.050          O  
ATOM    359  CB  ILE A  22       1.502  40.509  -1.380  1.00 23.740          C  
ATOM    360  CG1 ILE A  22       2.460  40.292  -0.189  1.00 23.740          C  
ATOM    361  CG2 ILE A  22       1.768  39.468  -2.501  1.00 23.740          C  
ATOM    362  CD1 ILE A  22       2.147  39.046   0.630  1.00 23.740          C  
ATOM    363  H   ILE A  22       0.603  42.856  -0.345  1.00 20.080          H  
ATOM    364  HA  ILE A  22       2.692  42.049  -2.333  1.00 20.460          H  
ATOM    365  HB  ILE A  22       0.486  40.396  -1.009  1.00 28.490          H  
ATOM    366 1HG1 ILE A  22       3.475  40.219  -0.566  1.00 28.490          H  
ATOM    367 2HG1 ILE A  22       2.405  41.145   0.481  1.00 28.490          H  
ATOM    368 1HG2 ILE A  22       1.634  38.466  -2.122  1.00 28.490          H  
ATOM    369 2HG2 ILE A  22       1.089  39.613  -3.327  1.00 28.490          H  
ATOM    370 3HG2 ILE A  22       2.788  39.585  -2.861  1.00 28.490          H  
ATOM    371 1HD1 ILE A  22       2.852  38.970   1.451  1.00 28.490          H  
ATOM    372 2HD1 ILE A  22       1.141  39.131   1.035  1.00 28.490          H  
ATOM    373 3HD1 ILE A  22       2.207  38.157   0.030  1.00 28.490          H  
ATOM    374  N   LEU A  23       1.224  42.528  -4.257  1.00 18.040          N  
ATOM    375  CA  LEU A  23       0.447  42.649  -5.480  1.00 18.510          C  
ATOM    376  C   LEU A  23       1.470  43.030  -6.572  1.00 18.590          C  
ATOM    377  O   LEU A  23       2.182  44.016  -6.389  1.00 18.580          O  
ATOM    378  CB  LEU A  23      -0.639  43.727  -5.315  1.00 25.730          C  
ATOM    379  CG  LEU A  23      -1.651  43.878  -6.436  1.00 25.730          C  
ATOM    380  CD1 LEU A  23      -2.547  42.610  -6.506  1.00 25.730          C  
ATOM    381  CD2 LEU A  23      -2.480  45.111  -6.168  1.00 25.730          C  
ATOM    382  H   LEU A  23       2.188  42.831  -4.256  1.00 21.650          H  
ATOM    383  HA  LEU A  23      -0.011  41.698  -5.687  1.00 22.210          H  
ATOM    384 1HB  LEU A  23      -1.196  43.538  -4.404  1.00 30.870          H  
ATOM    385 2HB  LEU A  23      -0.137  44.693  -5.211  1.00 30.870          H  
ATOM    386  HG  LEU A  23      -1.136  43.995  -7.381  1.00 30.870          H  
ATOM    387 1HD1 LEU A  23      -3.281  42.724  -7.291  1.00 30.870          H  
ATOM    388 2HD1 LEU A  23      -1.972  41.728  -6.698  1.00 30.870          H  
ATOM    389 3HD1 LEU A  23      -3.068  42.490  -5.553  1.00 30.870          H  
ATOM    390 1HD2 LEU A  23      -3.203  45.251  -6.955  1.00 30.870          H  
ATOM    391 2HD2 LEU A  23      -3.000  45.007  -5.218  1.00 30.870          H  
ATOM    392 3HD2 LEU A  23      -1.827  45.953  -6.128  1.00 30.870          H  
ATOM    393  N   ALA A  24       1.597  42.303  -7.693  1.00 18.790          N  
ATOM    394  CA  ALA A  24       0.813  41.177  -8.174  1.00 19.130          C  
ATOM    395  C   ALA A  24       1.004  39.920  -7.367  1.00 19.260          C  
ATOM    396  O   ALA A  24       2.035  39.728  -6.731  1.00 19.410          O  
ATOM    397  CB  ALA A  24       1.196  40.840  -9.601  1.00 26.650          C  
ATOM    398  H   ALA A  24       2.383  42.551  -8.287  1.00 22.550          H  
ATOM    399  HA  ALA A  24      -0.231  41.469  -8.139  1.00 22.960          H  
ATOM    400 1HB  ALA A  24       0.568  40.035  -9.949  1.00 31.980          H  
ATOM    401 2HB  ALA A  24       1.083  41.688 -10.247  1.00 31.980          H  
ATOM    402 3HB  ALA A  24       2.231  40.522  -9.616  1.00 31.980          H  
ATOM    403  N   ARG A  25       0.009  39.045  -7.416  1.00 19.310          N  
ATOM    404  CA  ARG A  25       0.147  37.759  -6.760  1.00 19.570          C  
ATOM    405  C   ARG A  25       0.498  36.652  -7.768  1.00 19.570          C  
ATOM    406  O   ARG A  25       0.517  35.470  -7.421  1.00 19.690          O  
ATOM    407  CB  ARG A  25      -1.123  37.411  -6.017  1.00 27.290          C  
ATOM    408  CG  ARG A  25      -1.431  38.345  -4.864  1.00 27.290          C  
ATOM    409  CD  ARG A  25      -2.596  37.892  -4.079  1.00 27.290          C  
ATOM    410  NE  ARG A  25      -2.953  38.826  -3.029  1.00 27.290          N  
ATOM    411  CZ  ARG A  25      -2.340  38.929  -1.828  1.00 27.290          C  
ATOM    412  NH1 ARG A  25      -1.306  38.166  -1.521  1.00 27.290          N  
ATOM    413  NH2 ARG A  25      -2.779  39.813  -0.951  1.00 27.290          N  
ATOM    414  H   ARG A  25      -0.839  39.259  -7.921  1.00 23.170          H  
ATOM    415  HA  ARG A  25       0.954  37.826  -6.031  1.00 23.480          H  
ATOM    416 1HB  ARG A  25      -1.972  37.419  -6.698  1.00 32.750          H  
ATOM    417 2HB  ARG A  25      -1.034  36.410  -5.609  1.00 32.750          H  
ATOM    418 1HG  ARG A  25      -0.576  38.373  -4.216  1.00 32.750          H  
ATOM    419 2HG  ARG A  25      -1.634  39.351  -5.234  1.00 32.750          H  
ATOM    420 1HD  ARG A  25      -3.464  37.778  -4.736  1.00 32.750          H  
ATOM    421 2HD  ARG A  25      -2.363  36.944  -3.626  1.00 32.750          H  
ATOM    422  HE  ARG A  25      -3.786  39.432  -3.196  1.00 32.750          H  
ATOM    423 1HH1 ARG A  25      -0.957  37.491  -2.177  1.00 32.750          H  
ATOM    424 2HH1 ARG A  25      -0.868  38.263  -0.607  1.00 32.750          H  
ATOM    425 1HH2 ARG A  25      -3.577  40.403  -1.190  1.00 32.750          H  
ATOM    426 2HH2 ARG A  25      -2.306  39.911  -0.033  1.00 32.750          H  
ATOM    427  N   ARG A  26       0.754  37.040  -9.022  1.00 19.530          N  
ATOM    428  CA  ARG A  26       1.089  36.082 -10.071  1.00 19.640          C  
ATOM    429  C   ARG A  26       2.604  35.892 -10.046  1.00 19.330          C  
ATOM    430  O   ARG A  26       3.312  36.829  -9.674  1.00 19.010          O  
ATOM    431  CB  ARG A  26       0.657  36.585 -11.457  1.00 27.450          C  
ATOM    432  CG  ARG A  26       1.458  37.763 -12.086  1.00 27.450          C  
ATOM    433  CD  ARG A  26       0.833  38.151 -13.400  1.00 27.450          C  
ATOM    434  NE  ARG A  26       1.547  39.226 -14.134  1.00 27.450          N  
ATOM    435  CZ  ARG A  26       1.154  39.738 -15.331  1.00 27.450          C  
ATOM    436  NH1 ARG A  26       0.060  39.310 -15.941  1.00 27.450          N  
ATOM    437  NH2 ARG A  26       1.900  40.675 -15.873  1.00 27.450          N  
ATOM    438  H   ARG A  26       0.733  38.025  -9.222  1.00 23.440          H  
ATOM    439  HA  ARG A  26       0.580  35.145  -9.857  1.00 23.570          H  
ATOM    440 1HB  ARG A  26       0.670  35.775 -12.180  1.00 32.940          H  
ATOM    441 2HB  ARG A  26      -0.376  36.922 -11.390  1.00 32.940          H  
ATOM    442 1HG  ARG A  26       1.481  38.612 -11.435  1.00 32.940          H  
ATOM    443 2HG  ARG A  26       2.483  37.437 -12.292  1.00 32.940          H  
ATOM    444 1HD  ARG A  26       0.805  37.267 -14.038  1.00 32.940          H  
ATOM    445 2HD  ARG A  26      -0.185  38.490 -13.212  1.00 32.940          H  
ATOM    446  HE  ARG A  26       2.417  39.632 -13.738  1.00 32.940          H  
ATOM    447 1HH1 ARG A  26      -0.508  38.589 -15.524  1.00 32.940          H  
ATOM    448 2HH1 ARG A  26      -0.205  39.712 -16.833  1.00 32.940          H  
ATOM    449 1HH2 ARG A  26       2.742  40.968 -15.354  1.00 32.940          H  
ATOM    450 2HH2 ARG A  26       1.657  41.127 -16.776  1.00 32.940          H  
ATOM    451  N   PRO A  27       3.141  34.720 -10.425  1.00 19.570          N  
ATOM    452  CA  PRO A  27       4.563  34.461 -10.526  1.00 19.350          C  
ATOM    453  C   PRO A  27       5.198  35.246 -11.663  1.00 18.870          C  
ATOM    454  O   PRO A  27       4.565  35.466 -12.700  1.00 19.070          O  
ATOM    455  CB  PRO A  27       4.618  32.947 -10.770  1.00 29.030          C  
ATOM    456  CG  PRO A  27       3.288  32.606 -11.405  1.00 29.030          C  
ATOM    457  CD  PRO A  27       2.287  33.563 -10.771  1.00 29.030          C  
ATOM    458  HA  PRO A  27       5.037  34.723  -9.569  1.00 23.220          H  
ATOM    459 1HB  PRO A  27       5.481  32.713 -11.425  1.00 34.830          H  
ATOM    460 2HB  PRO A  27       4.782  32.418  -9.827  1.00 34.830          H  
ATOM    461 1HG  PRO A  27       3.349  32.736 -12.501  1.00 34.830          H  
ATOM    462 2HG  PRO A  27       3.041  31.548 -11.226  1.00 34.830          H  
ATOM    463 1HD  PRO A  27       1.535  33.813 -11.525  1.00 34.830          H  
ATOM    464 2HD  PRO A  27       1.844  33.124  -9.862  1.00 34.830          H  
ATOM    465  N   THR A  28       6.465  35.585 -11.490  1.00 18.350          N  
ATOM    466  CA  THR A  28       7.277  36.243 -12.499  1.00 17.950          C  
ATOM    467  C   THR A  28       7.792  35.149 -13.445  1.00 17.590          C  
ATOM    468  O   THR A  28       8.209  34.098 -12.961  1.00 17.560          O  
ATOM    469  CB  THR A  28       8.445  37.024 -11.830  1.00 25.290          C  
ATOM    470  OG1 THR A  28       7.904  38.021 -10.958  1.00 25.290          O  
ATOM    471  CG2 THR A  28       9.340  37.723 -12.853  1.00 25.290          C  
ATOM    472  H   THR A  28       6.909  35.349 -10.607  1.00 22.020          H  
ATOM    473  HA  THR A  28       6.642  36.949 -13.025  1.00 21.540          H  
ATOM    474  HB  THR A  28       9.044  36.336 -11.253  1.00 30.350          H  
ATOM    475  HG1 THR A  28       7.418  37.592 -10.252  1.00 30.350          H  
ATOM    476 1HG2 THR A  28      10.134  38.251 -12.327  1.00 30.350          H  
ATOM    477 2HG2 THR A  28       9.783  36.992 -13.527  1.00 30.350          H  
ATOM    478 3HG2 THR A  28       8.757  38.439 -13.421  1.00 30.350          H  
ATOM    479  N   PRO A  29       7.716  35.298 -14.776  1.00 17.450          N  
ATOM    480  CA  PRO A  29       8.209  34.330 -15.736  1.00 17.270          C  
ATOM    481  C   PRO A  29       9.714  34.204 -15.614  1.00 17.140          C  
ATOM    482  O   PRO A  29      10.373  35.148 -15.181  1.00 17.120          O  
ATOM    483  CB  PRO A  29       7.773  34.915 -17.083  1.00 25.910          C  
ATOM    484  CG  PRO A  29       7.599  36.399 -16.828  1.00 25.910          C  
ATOM    485  CD  PRO A  29       7.109  36.497 -15.390  1.00 25.910          C  
ATOM    486  HA  PRO A  29       7.723  33.357 -15.548  1.00 20.720          H  
ATOM    487 1HB  PRO A  29       8.550  34.707 -17.841  1.00 31.090          H  
ATOM    488 2HB  PRO A  29       6.851  34.426 -17.428  1.00 31.090          H  
ATOM    489 1HG  PRO A  29       8.561  36.918 -16.982  1.00 31.090          H  
ATOM    490 2HG  PRO A  29       6.888  36.830 -17.551  1.00 31.090          H  
ATOM    491 1HD  PRO A  29       7.500  37.419 -14.981  1.00 31.090          H  
ATOM    492 2HD  PRO A  29       6.007  36.442 -15.331  1.00 31.090          H  
ATOM    493  N   LYS A  30      10.254  33.047 -15.976  1.00 17.190          N  
ATOM    494  CA  LYS A  30      11.693  32.823 -15.927  1.00 17.270          C  
ATOM    495  C   LYS A  30      12.498  33.770 -16.803  1.00 17.270          C  
ATOM    496  O   LYS A  30      12.190  33.976 -17.978  1.00 17.520          O  
ATOM    497  CB  LYS A  30      12.024  31.378 -16.315  1.00 24.150          C  
ATOM    498  CG  LYS A  30      13.530  31.050 -16.312  1.00 24.150          C  
ATOM    499  CD  LYS A  30      13.814  29.577 -16.598  1.00 24.150          C  
ATOM    500  CE  LYS A  30      15.309  29.344 -16.788  1.00 24.150          C  
ATOM    501  NZ  LYS A  30      15.628  27.914 -17.038  1.00 24.150          N  
ATOM    502  H   LYS A  30       9.652  32.305 -16.306  1.00 20.630          H  
ATOM    503  HA  LYS A  30      12.018  32.981 -14.897  1.00 20.720          H  
ATOM    504 1HB  LYS A  30      11.534  30.702 -15.620  1.00 28.980          H  
ATOM    505 2HB  LYS A  30      11.635  31.168 -17.311  1.00 28.980          H  
ATOM    506 1HG  LYS A  30      14.034  31.640 -17.081  1.00 28.980          H  
ATOM    507 2HG  LYS A  30      13.959  31.314 -15.345  1.00 28.980          H  
ATOM    508 1HD  LYS A  30      13.479  28.966 -15.755  1.00 28.980          H  
ATOM    509 2HD  LYS A  30      13.279  29.260 -17.493  1.00 28.980          H  
ATOM    510 1HE  LYS A  30      15.644  29.932 -17.640  1.00 28.980          H  
ATOM    511 2HE  LYS A  30      15.845  29.674 -15.898  1.00 28.980          H  
ATOM    512 1HZ  LYS A  30      16.621  27.810 -17.165  1.00 28.980          H  
ATOM    513 2HZ  LYS A  30      15.334  27.359 -16.220  1.00 28.980          H  
ATOM    514 3HZ  LYS A  30      15.146  27.589 -17.860  1.00 28.980          H  
ATOM    515  N   LYS A  31      13.558  34.314 -16.210  1.00 17.120          N  
ATOM    516  CA  LYS A  31      14.501  35.201 -16.869  1.00 17.270          C  
ATOM    517  C   LYS A  31      15.887  34.634 -16.585  1.00 17.270          C  
ATOM    518  O   LYS A  31      16.051  33.886 -15.620  1.00 17.040          O  
ATOM    519  CB  LYS A  31      14.327  36.635 -16.365  1.00 24.120          C  
ATOM    520  CG  LYS A  31      12.926  37.194 -16.673  1.00 24.120          C  
ATOM    521  CD  LYS A  31      12.729  38.634 -16.234  1.00 24.120          C  
ATOM    522  CE  LYS A  31      11.275  39.068 -16.486  1.00 24.120          C  
ATOM    523  NZ  LYS A  31      11.009  40.460 -16.029  1.00 24.120          N  
ATOM    524  H   LYS A  31      13.715  34.091 -15.236  1.00 20.540          H  
ATOM    525  HA  LYS A  31      14.333  35.176 -17.946  1.00 20.720          H  
ATOM    526 1HB  LYS A  31      14.482  36.668 -15.288  1.00 28.940          H  
ATOM    527 2HB  LYS A  31      15.070  37.284 -16.829  1.00 28.940          H  
ATOM    528 1HG  LYS A  31      12.736  37.114 -17.744  1.00 28.940          H  
ATOM    529 2HG  LYS A  31      12.186  36.589 -16.158  1.00 28.940          H  
ATOM    530 1HD  LYS A  31      12.954  38.733 -15.173  1.00 28.940          H  
ATOM    531 2HD  LYS A  31      13.396  39.290 -16.795  1.00 28.940          H  
ATOM    532 1HE  LYS A  31      11.050  38.995 -17.548  1.00 28.940          H  
ATOM    533 2HE  LYS A  31      10.617  38.389 -15.938  1.00 28.940          H  
ATOM    534 1HZ  LYS A  31      10.020  40.729 -16.197  1.00 28.940          H  
ATOM    535 2HZ  LYS A  31      11.217  40.519 -15.054  1.00 28.940          H  
ATOM    536 3HZ  LYS A  31      11.580  41.146 -16.526  1.00 28.940          H  
ATOM    537  N   MET A  32      16.880  34.952 -17.408  1.00 17.650          N  
ATOM    538  CA  MET A  32      18.218  34.421 -17.154  1.00 17.810          C  
ATOM    539  C   MET A  32      18.880  35.003 -15.910  1.00 17.840          C  
ATOM    540  O   MET A  32      18.823  36.207 -15.661  1.00 17.800          O  
ATOM    541  CB  MET A  32      19.124  34.679 -18.348  1.00 24.870          C  
ATOM    542  CG  MET A  32      18.787  33.891 -19.599  1.00 24.870          C  
ATOM    543  SD  MET A  32      19.864  34.311 -20.999  1.00 24.870          S  
ATOM    544  CE  MET A  32      21.435  33.557 -20.541  1.00 24.870          C  
ATOM    545  H   MET A  32      16.708  35.563 -18.193  1.00 21.180          H  
ATOM    546  HA  MET A  32      18.133  33.345 -17.004  1.00 21.370          H  
ATOM    547 1HB  MET A  32      19.101  35.738 -18.599  1.00 29.840          H  
ATOM    548 2HB  MET A  32      20.139  34.436 -18.062  1.00 29.840          H  
ATOM    549 1HG  MET A  32      18.888  32.827 -19.392  1.00 29.840          H  
ATOM    550 2HG  MET A  32      17.756  34.083 -19.887  1.00 29.840          H  
ATOM    551 1HE  MET A  32      22.166  33.746 -21.327  1.00 29.840          H  
ATOM    552 2HE  MET A  32      21.799  33.980 -19.610  1.00 29.840          H  
ATOM    553 3HE  MET A  32      21.302  32.482 -20.424  1.00 29.840          H  
ATOM    554  N   ASN A  33      19.563  34.140 -15.158  1.00 18.030          N  
ATOM    555  CA  ASN A  33      20.321  34.557 -13.983  1.00 18.250          C  
ATOM    556  C   ASN A  33      21.777  34.756 -14.388  1.00 18.560          C  
ATOM    557  O   ASN A  33      22.512  33.783 -14.564  1.00 18.650          O  
ATOM    558  CB  ASN A  33      20.204  33.536 -12.862  1.00 25.460          C  
ATOM    559  CG  ASN A  33      20.869  34.000 -11.594  1.00 25.460          C  
ATOM    560  OD1 ASN A  33      21.195  35.188 -11.474  1.00 25.460          O  
ATOM    561  ND2 ASN A  33      21.066  33.103 -10.655  1.00 25.460          N  
ATOM    562  H   ASN A  33      19.554  33.164 -15.413  1.00 21.640          H  
ATOM    563  HA  ASN A  33      19.937  35.516 -13.633  1.00 21.900          H  
ATOM    564 1HB  ASN A  33      19.151  33.340 -12.658  1.00 30.550          H  
ATOM    565 2HB  ASN A  33      20.658  32.596 -13.174  1.00 30.550          H  
ATOM    566 1HD2 ASN A  33      21.504  33.367  -9.793  1.00 30.550          H  
ATOM    567 2HD2 ASN A  33      20.783  32.156 -10.800  1.00 30.550          H  
ATOM    568  N   ILE A  34      22.179  36.003 -14.593  1.00 18.860          N  
ATOM    569  CA  ILE A  34      23.512  36.277 -15.107  1.00 19.310          C  
ATOM    570  C   ILE A  34      24.404  36.933 -14.046  1.00 19.490          C  
ATOM    571  O   ILE A  34      24.111  38.011 -13.532  1.00 19.520          O  
ATOM    572  CB  ILE A  34      23.394  37.131 -16.393  1.00 26.850          C  
ATOM    573  CG1 ILE A  34      22.562  36.332 -17.442  1.00 26.850          C  
ATOM    574  CG2 ILE A  34      24.778  37.489 -16.945  1.00 26.850          C  
ATOM    575  CD1 ILE A  34      22.129  37.127 -18.652  1.00 26.850          C  
ATOM    576  H   ILE A  34      21.528  36.757 -14.405  1.00 22.630          H  
ATOM    577  HA  ILE A  34      23.976  35.331 -15.383  1.00 23.170          H  
ATOM    578  HB  ILE A  34      22.848  38.034 -16.181  1.00 32.220          H  
ATOM    579 1HG1 ILE A  34      23.145  35.476 -17.777  1.00 32.220          H  
ATOM    580 2HG1 ILE A  34      21.662  35.970 -16.967  1.00 32.220          H  
ATOM    581 1HG2 ILE A  34      24.681  38.089 -17.842  1.00 32.220          H  
ATOM    582 2HG2 ILE A  34      25.313  38.049 -16.233  1.00 32.220          H  
ATOM    583 3HG2 ILE A  34      25.328  36.576 -17.179  1.00 32.220          H  
ATOM    584 1HD1 ILE A  34      21.546  36.490 -19.312  1.00 32.220          H  
ATOM    585 2HD1 ILE A  34      21.515  37.970 -18.328  1.00 32.220          H  
ATOM    586 3HD1 ILE A  34      22.988  37.496 -19.195  1.00 32.220          H  
ATOM    587  N   VAL A  35      25.542  36.315 -13.769  1.00 19.750          N  
ATOM    588  CA  VAL A  35      26.467  36.802 -12.737  1.00 20.080          C  
ATOM    589  C   VAL A  35      27.042  38.211 -12.999  1.00 20.510          C  
ATOM    590  O   VAL A  35      27.521  38.871 -12.078  1.00 20.530          O  
ATOM    591  CB  VAL A  35      27.586  35.764 -12.501  1.00 27.980          C  
ATOM    592  CG1 VAL A  35      26.966  34.473 -11.962  1.00 27.980          C  
ATOM    593  CG2 VAL A  35      28.331  35.469 -13.801  1.00 27.980          C  
ATOM    594  H   VAL A  35      25.725  35.449 -14.253  1.00 23.700          H  
ATOM    595  HA  VAL A  35      25.904  36.858 -11.805  1.00 24.100          H  
ATOM    596  HB  VAL A  35      28.282  36.147 -11.755  1.00 33.580          H  
ATOM    597 1HG1 VAL A  35      27.751  33.738 -11.775  1.00 33.580          H  
ATOM    598 2HG1 VAL A  35      26.445  34.689 -11.028  1.00 33.580          H  
ATOM    599 3HG1 VAL A  35      26.258  34.066 -12.680  1.00 33.580          H  
ATOM    600 1HG2 VAL A  35      29.112  34.734 -13.607  1.00 33.580          H  
ATOM    601 2HG2 VAL A  35      27.653  35.076 -14.549  1.00 33.580          H  
ATOM    602 3HG2 VAL A  35      28.778  36.362 -14.169  1.00 33.580          H  
ATOM    603  N   THR A  36      26.986  38.652 -14.250  1.00 20.970          N  
ATOM    604  CA  THR A  36      27.431  39.972 -14.693  1.00 21.530          C  
ATOM    605  C   THR A  36      26.262  40.782 -15.271  1.00 21.840          C  
ATOM    606  O   THR A  36      26.470  41.665 -16.107  1.00 21.810          O  
ATOM    607  CB  THR A  36      28.539  39.891 -15.762  1.00 29.920          C  
ATOM    608  OG1 THR A  36      28.064  39.142 -16.893  1.00 29.920          O  
ATOM    609  CG2 THR A  36      29.768  39.229 -15.192  1.00 29.920          C  
ATOM    610  H   THR A  36      26.604  38.025 -14.938  1.00 25.160          H  
ATOM    611  HA  THR A  36      27.818  40.515 -13.832  1.00 25.840          H  
ATOM    612  HB  THR A  36      28.800  40.898 -16.088  1.00 35.900          H  
ATOM    613  HG1 THR A  36      27.454  39.698 -17.398  1.00 35.900          H  
ATOM    614 1HG2 THR A  36      30.542  39.188 -15.956  1.00 35.900          H  
ATOM    615 2HG2 THR A  36      30.128  39.804 -14.340  1.00 35.900          H  
ATOM    616 3HG2 THR A  36      29.533  38.243 -14.877  1.00 35.900          H  
ATOM    617  N   ASP A  37      25.029  40.455 -14.866  1.00 22.260          N  
ATOM    618  CA  ASP A  37      23.816  41.121 -15.352  1.00 22.710          C  
ATOM    619  C   ASP A  37      23.904  42.641 -15.182  1.00 22.880          C  
ATOM    620  O   ASP A  37      24.273  43.139 -14.111  1.00 22.710          O  
ATOM    621  CB  ASP A  37      22.583  40.596 -14.606  1.00 31.610          C  
ATOM    622  CG  ASP A  37      21.267  40.977 -15.234  1.00 31.610          C  
ATOM    623  OD1 ASP A  37      21.239  41.188 -16.438  1.00 31.610          O  
ATOM    624  OD2 ASP A  37      20.270  41.007 -14.533  1.00 31.610          O  
ATOM    625  H   ASP A  37      24.916  39.697 -14.191  1.00 26.710          H  
ATOM    626  HA  ASP A  37      23.702  40.902 -16.413  1.00 27.250          H  
ATOM    627 1HB  ASP A  37      22.616  39.534 -14.545  1.00 37.940          H  
ATOM    628 2HB  ASP A  37      22.602  40.976 -13.586  1.00 37.940          H  
ATOM    629  N   SER A  38      23.600  43.367 -16.259  1.00 23.300          N  
ATOM    630  CA  SER A  38      23.650  44.819 -16.304  1.00 23.630          C  
ATOM    631  C   SER A  38      22.504  45.504 -15.561  1.00 23.240          C  
ATOM    632  O   SER A  38      21.501  44.890 -15.198  1.00 23.310          O  
ATOM    633  CB  SER A  38      23.685  45.272 -17.752  1.00 32.950          C  
ATOM    634  OG  SER A  38      22.494  44.938 -18.408  1.00 32.950          O  
ATOM    635  H   SER A  38      23.302  42.887 -17.099  1.00 27.960          H  
ATOM    636  HA  SER A  38      24.582  45.131 -15.832  1.00 28.360          H  
ATOM    637 1HB  SER A  38      23.835  46.350 -17.795  1.00 39.540          H  
ATOM    638 2HB  SER A  38      24.526  44.802 -18.257  1.00 39.540          H  
ATOM    639  HG  SER A  38      22.559  45.323 -19.288  1.00 39.540          H  
ATOM    640  N   GLU A  39      22.670  46.805 -15.341  1.00 22.930          N  
ATOM    641  CA  GLU A  39      21.697  47.628 -14.637  1.00 22.660          C  
ATOM    642  C   GLU A  39      20.325  47.667 -15.307  1.00 22.430          C  
ATOM    643  O   GLU A  39      20.220  47.946 -16.512  1.00 22.570          O  
ATOM    644  CB  GLU A  39      22.229  49.059 -14.539  1.00 31.830          C  
ATOM    645  CG  GLU A  39      23.463  49.237 -13.649  1.00 31.830          C  
ATOM    646  CD  GLU A  39      23.942  50.672 -13.630  1.00 31.830          C  
ATOM    647  OE1 GLU A  39      23.392  51.459 -14.378  1.00 31.830          O  
ATOM    648  OE2 GLU A  39      24.839  50.980 -12.889  1.00 31.830          O  
ATOM    649  H   GLU A  39      23.522  47.237 -15.669  1.00 27.520          H  
ATOM    650  HA  GLU A  39      21.577  47.219 -13.633  1.00 27.190          H  
ATOM    651 1HB  GLU A  39      22.480  49.421 -15.536  1.00 38.200          H  
ATOM    652 2HB  GLU A  39      21.448  49.707 -14.147  1.00 38.200          H  
ATOM    653 1HG  GLU A  39      23.231  48.927 -12.636  1.00 38.200          H  
ATOM    654 2HG  GLU A  39      24.261  48.598 -14.019  1.00 38.200          H  
ATOM    655  N   ASN A  40      19.276  47.555 -14.469  1.00 22.210          N  
ATOM    656  CA  ASN A  40      17.861  47.564 -14.875  1.00 22.100          C  
ATOM    657  C   ASN A  40      17.403  48.974 -15.211  1.00 22.390          C  
ATOM    658  O   ASN A  40      16.289  49.194 -15.679  1.00 22.450          O  
ATOM    659  CB  ASN A  40      16.999  46.978 -13.761  1.00 30.980          C  
ATOM    660  CG  ASN A  40      15.631  46.564 -14.197  1.00 30.980          C  
ATOM    661  OD1 ASN A  40      15.517  45.861 -15.193  1.00 30.980          O  
ATOM    662  ND2 ASN A  40      14.600  46.964 -13.487  1.00 30.980          N  
ATOM    663  H   ASN A  40      19.489  47.365 -13.499  1.00 26.650          H  
ATOM    664  HA  ASN A  40      17.747  46.956 -15.768  1.00 26.520          H  
ATOM    665 1HB  ASN A  40      17.486  46.087 -13.375  1.00 37.180          H  
ATOM    666 2HB  ASN A  40      16.920  47.687 -12.942  1.00 37.180          H  
ATOM    667 1HD2 ASN A  40      13.674  46.693 -13.755  1.00 37.180          H  
ATOM    668 2HD2 ASN A  40      14.733  47.563 -12.683  1.00 37.180          H  
ATOM    669  N   ARG A  41      18.309  49.919 -14.993  1.00 22.660          N  
ATOM    670  CA  ARG A  41      18.142  51.309 -15.336  1.00 23.070          C  
ATOM    671  C   ARG A  41      18.009  51.426 -16.845  1.00 23.250          C  
ATOM    672  O   ARG A  41      17.278  52.284 -17.346  1.00 23.550          O  
ATOM    673  CB  ARG A  41      19.320  52.123 -14.836  1.00 32.130          C  
ATOM    674  CG  ARG A  41      19.261  53.619 -15.123  1.00 32.130          C  
ATOM    675  CD  ARG A  41      20.371  54.326 -14.429  1.00 32.130          C  
ATOM    676  NE  ARG A  41      21.687  53.894 -14.917  1.00 32.130          N  
ATOM    677  CZ  ARG A  41      22.338  54.364 -15.996  1.00 32.130          C  
ATOM    678  NH1 ARG A  41      21.841  55.330 -16.752  1.00 32.130          N  
ATOM    679  NH2 ARG A  41      23.501  53.817 -16.267  1.00 32.130          N  
ATOM    680  H   ARG A  41      19.181  49.625 -14.583  1.00 27.190          H  
ATOM    681  HA  ARG A  41      17.234  51.688 -14.873  1.00 27.680          H  
ATOM    682 1HB  ARG A  41      19.408  51.996 -13.757  1.00 38.560          H  
ATOM    683 2HB  ARG A  41      20.237  51.737 -15.286  1.00 38.560          H  
ATOM    684 1HG  ARG A  41      19.357  53.789 -16.197  1.00 38.560          H  
ATOM    685 2HG  ARG A  41      18.312  54.023 -14.776  1.00 38.560          H  
ATOM    686 1HD  ARG A  41      20.276  55.400 -14.576  1.00 38.560          H  
ATOM    687 2HD  ARG A  41      20.319  54.108 -13.360  1.00 38.560          H  
ATOM    688  HE  ARG A  41      22.173  53.131 -14.412  1.00 38.560          H  
ATOM    689 1HH1 ARG A  41      20.948  55.738 -16.532  1.00 38.560          H  
ATOM    690 2HH1 ARG A  41      22.359  55.660 -17.555  1.00 38.560          H  
ATOM    691 1HH2 ARG A  41      23.825  53.053 -15.644  1.00 38.560          H  
ATOM    692 2HH2 ARG A  41      24.047  54.116 -17.058  1.00 38.560          H  
ATOM    693  N   LEU A  42      18.794  50.621 -17.572  1.00 23.170          N  
ATOM    694  CA  LEU A  42      18.779  50.674 -19.019  1.00 23.440          C  
ATOM    695  C   LEU A  42      18.214  49.394 -19.640  1.00 23.130          C  
ATOM    696  O   LEU A  42      17.559  49.442 -20.683  1.00 23.440          O  
ATOM    697  CB  LEU A  42      20.202  50.929 -19.519  1.00 32.710          C  
ATOM    698  CG  LEU A  42      20.871  52.253 -19.016  1.00 32.710          C  
ATOM    699  CD1 LEU A  42      22.290  52.304 -19.521  1.00 32.710          C  
ATOM    700  CD2 LEU A  42      20.083  53.481 -19.489  1.00 32.710          C  
ATOM    701  H   LEU A  42      19.385  49.924 -17.116  1.00 27.800          H  
ATOM    702  HA  LEU A  42      18.130  51.484 -19.332  1.00 28.130          H  
ATOM    703 1HB  LEU A  42      20.829  50.097 -19.200  1.00 39.250          H  
ATOM    704 2HB  LEU A  42      20.187  50.949 -20.607  1.00 39.250          H  
ATOM    705  HG  LEU A  42      20.904  52.249 -17.927  1.00 39.250          H  
ATOM    706 1HD1 LEU A  42      22.771  53.209 -19.160  1.00 39.250          H  
ATOM    707 2HD1 LEU A  42      22.838  51.434 -19.155  1.00 39.250          H  
ATOM    708 3HD1 LEU A  42      22.293  52.304 -20.610  1.00 39.250          H  
ATOM    709 1HD2 LEU A  42      20.570  54.381 -19.132  1.00 39.250          H  
ATOM    710 2HD2 LEU A  42      20.052  53.497 -20.579  1.00 39.250          H  
ATOM    711 3HD2 LEU A  42      19.070  53.459 -19.100  1.00 39.250          H  
ATOM    712  N   LYS A  43      18.492  48.237 -19.026  1.00 22.590          N  
ATOM    713  CA  LYS A  43      18.054  46.960 -19.575  1.00 22.360          C  
ATOM    714  C   LYS A  43      16.539  46.858 -19.717  1.00 21.560          C  
ATOM    715  O   LYS A  43      15.792  47.065 -18.759  1.00 21.030          O  
ATOM    716  CB  LYS A  43      18.528  45.817 -18.678  1.00 31.400          C  
ATOM    717  CG  LYS A  43      18.235  44.418 -19.194  1.00 31.400          C  
ATOM    718  CD  LYS A  43      18.739  43.376 -18.214  1.00 31.400          C  
ATOM    719  CE  LYS A  43      18.489  41.977 -18.718  1.00 31.400          C  
ATOM    720  NZ  LYS A  43      18.869  40.967 -17.714  1.00 31.400          N  
ATOM    721  H   LYS A  43      19.051  48.214 -18.171  1.00 27.110          H  
ATOM    722  HA  LYS A  43      18.494  46.847 -20.564  1.00 26.830          H  
ATOM    723 1HB  LYS A  43      19.605  45.907 -18.507  1.00 37.680          H  
ATOM    724 2HB  LYS A  43      18.046  45.900 -17.716  1.00 37.680          H  
ATOM    725 1HG  LYS A  43      17.164  44.278 -19.318  1.00 37.680          H  
ATOM    726 2HG  LYS A  43      18.718  44.273 -20.157  1.00 37.680          H  
ATOM    727 1HD  LYS A  43      19.815  43.506 -18.048  1.00 37.680          H  
ATOM    728 2HD  LYS A  43      18.233  43.502 -17.255  1.00 37.680          H  
ATOM    729 1HE  LYS A  43      17.437  41.858 -18.963  1.00 37.680          H  
ATOM    730 2HE  LYS A  43      19.082  41.820 -19.617  1.00 37.680          H  
ATOM    731 1HZ  LYS A  43      18.711  40.044 -18.065  1.00 37.680          H  
ATOM    732 2HZ  LYS A  43      19.849  41.067 -17.466  1.00 37.680          H  
ATOM    733 3HZ  LYS A  43      18.335  41.090 -16.867  1.00 37.680          H  
ATOM    734  N   LYS A  44      16.070  46.426 -20.885  1.00 21.560          N  
ATOM    735  CA  LYS A  44      14.633  46.256 -21.095  1.00 20.900          C  
ATOM    736  C   LYS A  44      14.177  44.937 -20.481  1.00 20.440          C  
ATOM    737  O   LYS A  44      13.813  43.996 -21.186  1.00 20.600          O  
ATOM    738  CB  LYS A  44      14.287  46.295 -22.586  1.00 29.520          C  
ATOM    739  CG  LYS A  44      14.544  47.640 -23.256  1.00 29.520          C  
ATOM    740  CD  LYS A  44      14.173  47.603 -24.740  1.00 29.520          C  
ATOM    741  CE  LYS A  44      14.418  48.951 -25.416  1.00 29.520          C  
ATOM    742  NZ  LYS A  44      14.074  48.919 -26.869  1.00 29.520          N  
ATOM    743  H   LYS A  44      16.717  46.249 -21.640  1.00 25.870          H  
ATOM    744  HA  LYS A  44      14.105  47.066 -20.590  1.00 25.080          H  
ATOM    745 1HB  LYS A  44      14.867  45.537 -23.115  1.00 35.430          H  
ATOM    746 2HB  LYS A  44      13.231  46.049 -22.717  1.00 35.430          H  
ATOM    747 1HG  LYS A  44      13.951  48.405 -22.757  1.00 35.430          H  
ATOM    748 2HG  LYS A  44      15.597  47.902 -23.151  1.00 35.430          H  
ATOM    749 1HD  LYS A  44      14.769  46.840 -25.243  1.00 35.430          H  
ATOM    750 2HD  LYS A  44      13.120  47.342 -24.844  1.00 35.430          H  
ATOM    751 1HE  LYS A  44      13.810  49.711 -24.927  1.00 35.430          H  
ATOM    752 2HE  LYS A  44      15.470  49.218 -25.308  1.00 35.430          H  
ATOM    753 1HZ  LYS A  44      14.249  49.827 -27.279  1.00 35.430          H  
ATOM    754 2HZ  LYS A  44      14.642  48.225 -27.338  1.00 35.430          H  
ATOM    755 3HZ  LYS A  44      13.098  48.684 -26.982  1.00 35.430          H  
ATOM    756  N   ASN A  45      14.166  44.892 -19.151  1.00 19.960          N  
ATOM    757  CA  ASN A  45      13.873  43.670 -18.406  1.00 19.210          C  
ATOM    758  C   ASN A  45      12.421  43.572 -17.954  1.00 18.690          C  
ATOM    759  O   ASN A  45      12.081  42.674 -17.174  1.00 18.570          O  
ATOM    760  CB  ASN A  45      14.746  43.607 -17.163  1.00 27.190          C  
ATOM    761  CG  ASN A  45      15.007  42.214 -16.621  1.00 27.190          C  
ATOM    762  OD1 ASN A  45      15.329  41.300 -17.401  1.00 27.190          O  
ATOM    763  ND2 ASN A  45      14.874  42.018 -15.315  1.00 27.190          N  
ATOM    764  H   ASN A  45      14.476  45.744 -18.668  1.00 23.950          H  
ATOM    765  HA  ASN A  45      14.080  42.814 -19.049  1.00 23.050          H  
ATOM    766 1HB  ASN A  45      15.691  44.113 -17.345  1.00 32.630          H  
ATOM    767 2HB  ASN A  45      14.232  44.157 -16.385  1.00 32.630          H  
ATOM    768 1HD2 ASN A  45      15.043  41.111 -14.933  1.00 32.630          H  
ATOM    769 2HD2 ASN A  45      14.580  42.770 -14.675  1.00 32.630          H  
ATOM    770  N   SER A  46      11.567  44.468 -18.441  1.00 18.510          N  
ATOM    771  CA  SER A  46      10.151  44.477 -18.081  1.00 18.170          C  
ATOM    772  C   SER A  46       9.319  45.232 -19.101  1.00 17.850          C  
ATOM    773  O   SER A  46       9.839  46.036 -19.886  1.00 17.920          O  
ATOM    774  CB  SER A  46       9.948  45.105 -16.711  1.00 25.570          C  
ATOM    775  OG  SER A  46      10.242  46.483 -16.723  1.00 25.570          O  
ATOM    776  H   SER A  46      11.913  45.171 -19.077  1.00 22.210          H  
ATOM    777  HA  SER A  46       9.790  43.446 -18.053  1.00 21.800          H  
ATOM    778 1HB  SER A  46       8.912  44.956 -16.401  1.00 30.690          H  
ATOM    779 2HB  SER A  46      10.580  44.601 -15.982  1.00 30.690          H  
ATOM    780  HG  SER A  46      10.047  46.803 -15.841  1.00 30.690          H  
ATOM    781  N   TYR A  47       8.007  45.020 -19.048  1.00 17.600          N  
ATOM    782  CA  TYR A  47       7.080  45.734 -19.913  1.00 17.380          C  
ATOM    783  C   TYR A  47       6.055  46.500 -19.086  1.00 17.340          C  
ATOM    784  O   TYR A  47       5.824  46.176 -17.924  1.00 17.360          O  
ATOM    785  CB  TYR A  47       6.413  44.742 -20.860  1.00 24.420          C  
ATOM    786  CG  TYR A  47       7.438  44.046 -21.728  1.00 24.420          C  
ATOM    787  CD1 TYR A  47       8.005  42.850 -21.299  1.00 24.420          C  
ATOM    788  CD2 TYR A  47       7.838  44.608 -22.927  1.00 24.420          C  
ATOM    789  CE1 TYR A  47       8.962  42.225 -22.066  1.00 24.420          C  
ATOM    790  CE2 TYR A  47       8.797  43.980 -23.695  1.00 24.420          C  
ATOM    791  CZ  TYR A  47       9.359  42.795 -23.268  1.00 24.420          C  
ATOM    792  OH  TYR A  47      10.320  42.171 -24.033  1.00 24.420          O  
ATOM    793  H   TYR A  47       7.640  44.302 -18.399  1.00 21.120          H  
ATOM    794  HA  TYR A  47       7.637  46.461 -20.502  1.00 20.860          H  
ATOM    795 1HB  TYR A  47       5.870  43.988 -20.283  1.00 29.300          H  
ATOM    796 2HB  TYR A  47       5.698  45.257 -21.500  1.00 29.300          H  
ATOM    797  HD1 TYR A  47       7.695  42.409 -20.346  1.00 29.300          H  
ATOM    798  HD2 TYR A  47       7.402  45.548 -23.262  1.00 29.300          H  
ATOM    799  HE1 TYR A  47       9.407  41.292 -21.724  1.00 29.300          H  
ATOM    800  HE2 TYR A  47       9.116  44.424 -24.637  1.00 29.300          H  
ATOM    801  HH  TYR A  47      10.583  41.350 -23.610  1.00 29.300          H  
ATOM    802  N   ILE A  48       5.454  47.532 -19.671  1.00 17.390          N  
ATOM    803  CA  ILE A  48       4.419  48.273 -18.961  1.00 17.490          C  
ATOM    804  C   ILE A  48       3.059  47.847 -19.499  1.00 17.220          C  
ATOM    805  O   ILE A  48       2.860  47.779 -20.710  1.00 17.120          O  
ATOM    806  CB  ILE A  48       4.581  49.810 -19.101  1.00 24.450          C  
ATOM    807  CG1 ILE A  48       5.969  50.249 -18.543  1.00 24.450          C  
ATOM    808  CG2 ILE A  48       3.433  50.521 -18.307  1.00 24.450          C  
ATOM    809  CD1 ILE A  48       6.341  51.720 -18.813  1.00 24.450          C  
ATOM    810  H   ILE A  48       5.691  47.777 -20.623  1.00 20.870          H  
ATOM    811  HA  ILE A  48       4.455  48.019 -17.900  1.00 20.990          H  
ATOM    812  HB  ILE A  48       4.534  50.092 -20.150  1.00 29.340          H  
ATOM    813 1HG1 ILE A  48       5.989  50.066 -17.486  1.00 29.340          H  
ATOM    814 2HG1 ILE A  48       6.734  49.625 -19.003  1.00 29.340          H  
ATOM    815 1HG2 ILE A  48       3.519  51.596 -18.390  1.00 29.340          H  
ATOM    816 2HG2 ILE A  48       2.461  50.228 -18.694  1.00 29.340          H  
ATOM    817 3HG2 ILE A  48       3.500  50.230 -17.259  1.00 29.340          H  
ATOM    818 1HD1 ILE A  48       7.332  51.925 -18.402  1.00 29.340          H  
ATOM    819 2HD1 ILE A  48       6.349  51.900 -19.885  1.00 29.340          H  
ATOM    820 3HD1 ILE A  48       5.628  52.384 -18.349  1.00 29.340          H  
ATOM    821  N   GLU A  49       2.166  47.472 -18.591  1.00 17.230          N  
ATOM    822  CA  GLU A  49       0.809  47.026 -18.914  1.00 17.090          C  
ATOM    823  C   GLU A  49      -0.202  47.756 -18.029  1.00 17.210          C  
ATOM    824  O   GLU A  49       0.166  48.283 -16.983  1.00 17.420          O  
ATOM    825  CB  GLU A  49       0.676  45.511 -18.708  1.00 23.980          C  
ATOM    826  CG  GLU A  49       1.553  44.622 -19.617  1.00 23.980          C  
ATOM    827  CD  GLU A  49       1.351  43.110 -19.376  1.00 23.980          C  
ATOM    828  OE1 GLU A  49       1.475  42.682 -18.243  1.00 23.980          O  
ATOM    829  OE2 GLU A  49       1.075  42.409 -20.320  1.00 23.980          O  
ATOM    830  H   GLU A  49       2.457  47.499 -17.607  1.00 20.680          H  
ATOM    831  HA  GLU A  49       0.594  47.267 -19.956  1.00 20.510          H  
ATOM    832 1HB  GLU A  49       0.961  45.295 -17.700  1.00 28.780          H  
ATOM    833 2HB  GLU A  49      -0.366  45.211 -18.825  1.00 28.780          H  
ATOM    834 1HG  GLU A  49       1.328  44.852 -20.658  1.00 28.780          H  
ATOM    835 2HG  GLU A  49       2.601  44.871 -19.440  1.00 28.780          H  
ATOM    836  N   ASN A  50      -1.464  47.831 -18.438  1.00 17.200          N  
ATOM    837  CA  ASN A  50      -2.476  48.420 -17.561  1.00 17.390          C  
ATOM    838  C   ASN A  50      -3.158  47.351 -16.696  1.00 17.300          C  
ATOM    839  O   ASN A  50      -3.166  46.170 -17.056  1.00 17.090          O  
ATOM    840  CB  ASN A  50      -3.488  49.176 -18.385  1.00 24.270          C  
ATOM    841  CG  ASN A  50      -4.180  48.271 -19.323  1.00 24.270          C  
ATOM    842  OD1 ASN A  50      -3.551  47.726 -20.251  1.00 24.270          O  
ATOM    843  ND2 ASN A  50      -5.451  48.075 -19.115  1.00 24.270          N  
ATOM    844  H   ASN A  50      -1.746  47.441 -19.335  1.00 20.640          H  
ATOM    845  HA  ASN A  50      -1.990  49.121 -16.886  1.00 20.870          H  
ATOM    846 1HB  ASN A  50      -4.226  49.635 -17.720  1.00 29.120          H  
ATOM    847 2HB  ASN A  50      -3.000  49.973 -18.943  1.00 29.120          H  
ATOM    848 1HD2 ASN A  50      -5.967  47.465 -19.714  1.00 29.120          H  
ATOM    849 2HD2 ASN A  50      -5.912  48.534 -18.352  1.00 29.120          H  
ATOM    850  N   THR A  51      -3.786  47.772 -15.594  1.00 17.560          N  
ATOM    851  CA  THR A  51      -4.558  46.842 -14.756  1.00 17.650          C  
ATOM    852  C   THR A  51      -6.027  46.973 -15.117  1.00 17.490          C  
ATOM    853  O   THR A  51      -6.438  47.926 -15.791  1.00 17.850          O  
ATOM    854  CB  THR A  51      -4.472  47.114 -13.240  1.00 24.670          C  
ATOM    855  OG1 THR A  51      -5.210  48.305 -12.908  1.00 24.670          O  
ATOM    856  CG2 THR A  51      -3.026  47.298 -12.841  1.00 24.670          C  
ATOM    857  H   THR A  51      -3.695  48.757 -15.337  1.00 21.070          H  
ATOM    858  HA  THR A  51      -4.236  45.819 -14.958  1.00 21.180          H  
ATOM    859  HB  THR A  51      -4.891  46.275 -12.687  1.00 29.610          H  
ATOM    860  HG1 THR A  51      -5.219  48.368 -11.935  1.00 29.610          H  
ATOM    861 1HG2 THR A  51      -2.965  47.491 -11.778  1.00 29.610          H  
ATOM    862 2HG2 THR A  51      -2.509  46.396 -13.074  1.00 29.610          H  
ATOM    863 3HG2 THR A  51      -2.580  48.123 -13.380  1.00 29.610          H  
ATOM    864  N   ASN A  52      -6.859  46.101 -14.560  1.00 17.080          N  
ATOM    865  CA  ASN A  52      -8.292  46.123 -14.826  1.00 17.060          C  
ATOM    866  C   ASN A  52      -9.033  47.302 -14.190  1.00 17.090          C  
ATOM    867  O   ASN A  52     -10.226  47.486 -14.437  1.00 17.580          O  
ATOM    868  CB  ASN A  52      -8.887  44.825 -14.344  1.00 23.890          C  
ATOM    869  CG  ASN A  52      -8.657  44.680 -12.882  1.00 23.890          C  
ATOM    870  OD1 ASN A  52      -7.510  44.887 -12.438  1.00 23.890          O  
ATOM    871  ND2 ASN A  52      -9.672  44.348 -12.131  1.00 23.890          N  
ATOM    872  H   ASN A  52      -6.494  45.368 -13.958  1.00 20.500          H  
ATOM    873  HA  ASN A  52      -8.432  46.198 -15.905  1.00 20.470          H  
ATOM    874 1HB  ASN A  52      -9.957  44.808 -14.546  1.00 28.670          H  
ATOM    875 2HB  ASN A  52      -8.431  43.986 -14.869  1.00 28.670          H  
ATOM    876 1HD2 ASN A  52      -9.553  44.246 -11.143  1.00 28.670          H  
ATOM    877 2HD2 ASN A  52     -10.571  44.198 -12.544  1.00 28.670          H  
ATOM    878  N   GLN A  53      -8.328  48.094 -13.377  1.00 16.690          N  
ATOM    879  CA  GLN A  53      -8.895  49.280 -12.753  1.00 16.810          C  
ATOM    880  C   GLN A  53      -8.240  50.532 -13.329  1.00 17.040          C  
ATOM    881  O   GLN A  53      -8.376  51.624 -12.774  1.00 17.380          O  
ATOM    882  CB  GLN A  53      -8.745  49.249 -11.229  1.00 23.490          C  
ATOM    883  CG  GLN A  53      -9.514  48.122 -10.539  1.00 23.490          C  
ATOM    884  CD  GLN A  53      -9.359  48.179  -9.023  1.00 23.490          C  
ATOM    885  OE1 GLN A  53      -8.286  48.573  -8.548  1.00 23.490          O  
ATOM    886  NE2 GLN A  53     -10.390  47.793  -8.278  1.00 23.490          N  
ATOM    887  H   GLN A  53      -7.344  47.891 -13.223  1.00 20.030          H  
ATOM    888  HA  GLN A  53      -9.957  49.325 -12.988  1.00 20.170          H  
ATOM    889 1HB  GLN A  53      -7.688  49.148 -10.976  1.00 28.180          H  
ATOM    890 2HB  GLN A  53      -9.090  50.196 -10.815  1.00 28.180          H  
ATOM    891 1HG  GLN A  53     -10.570  48.209 -10.788  1.00 28.180          H  
ATOM    892 2HG  GLN A  53      -9.125  47.167 -10.892  1.00 28.180          H  
ATOM    893 1HE2 GLN A  53     -10.343  47.801  -7.246  1.00 28.180          H  
ATOM    894 2HE2 GLN A  53     -11.232  47.478  -8.715  1.00 28.180          H  
ATOM    895  N   GLY A  54      -7.488  50.360 -14.423  1.00 16.980          N  
ATOM    896  CA  GLY A  54      -6.805  51.461 -15.079  1.00 17.330          C  
ATOM    897  C   GLY A  54      -5.454  51.841 -14.462  1.00 17.450          C  
ATOM    898  O   GLY A  54      -4.921  52.896 -14.769  1.00 18.080          O  
ATOM    899  H   GLY A  54      -7.386  49.431 -14.841  1.00 20.380          H  
ATOM    900 1HA  GLY A  54      -6.652  51.195 -16.123  1.00 20.800          H  
ATOM    901 2HA  GLY A  54      -7.462  52.327 -15.075  1.00 20.800          H  
ATOM    902  N   ASN A  55      -4.893  51.026 -13.579  1.00 16.970          N  
ATOM    903  CA  ASN A  55      -3.623  51.394 -12.971  1.00 17.160          C  
ATOM    904  C   ASN A  55      -2.461  50.934 -13.834  1.00 17.170          C  
ATOM    905  O   ASN A  55      -2.660  50.351 -14.904  1.00 17.170          O  
ATOM    906  CB  ASN A  55      -3.535  50.903 -11.541  1.00 23.950          C  
ATOM    907  CG  ASN A  55      -4.486  51.650 -10.661  1.00 23.950          C  
ATOM    908  OD1 ASN A  55      -4.789  52.825 -10.906  1.00 23.950          O  
ATOM    909  ND2 ASN A  55      -4.956  51.003  -9.640  1.00 23.950          N  
ATOM    910  H   ASN A  55      -5.311  50.132 -13.352  1.00 20.360          H  
ATOM    911  HA  ASN A  55      -3.563  52.484 -12.934  1.00 20.590          H  
ATOM    912 1HB  ASN A  55      -3.778  49.853 -11.491  1.00 28.740          H  
ATOM    913 2HB  ASN A  55      -2.528  51.011 -11.156  1.00 28.740          H  
ATOM    914 1HD2 ASN A  55      -5.595  51.453  -9.018  1.00 28.740          H  
ATOM    915 2HD2 ASN A  55      -4.654  50.044  -9.462  1.00 28.740          H  
ATOM    916  N   ILE A  56      -1.243  51.222 -13.383  1.00 17.290          N  
ATOM    917  CA  ILE A  56      -0.036  50.892 -14.126  1.00 17.400          C  
ATOM    918  C   ILE A  56       0.670  49.696 -13.514  1.00 17.140          C  
ATOM    919  O   ILE A  56       1.050  49.711 -12.341  1.00 17.100          O  
ATOM    920  CB  ILE A  56       0.907  52.104 -14.145  1.00 24.320          C  
ATOM    921  CG1 ILE A  56       0.184  53.262 -14.805  1.00 24.320          C  
ATOM    922  CG2 ILE A  56       2.187  51.761 -14.901  1.00 24.320          C  
ATOM    923  CD1 ILE A  56       0.858  54.575 -14.655  1.00 24.320          C  
ATOM    924  H   ILE A  56      -1.154  51.692 -12.496  1.00 20.750          H  
ATOM    925  HA  ILE A  56      -0.310  50.637 -15.151  1.00 20.880          H  
ATOM    926  HB  ILE A  56       1.152  52.392 -13.125  1.00 29.180          H  
ATOM    927 1HG1 ILE A  56       0.073  53.037 -15.851  1.00 29.180          H  
ATOM    928 2HG1 ILE A  56      -0.807  53.357 -14.385  1.00 29.180          H  
ATOM    929 1HG2 ILE A  56       2.869  52.602 -14.920  1.00 29.180          H  
ATOM    930 2HG2 ILE A  56       2.675  50.934 -14.411  1.00 29.180          H  
ATOM    931 3HG2 ILE A  56       1.931  51.480 -15.919  1.00 29.180          H  
ATOM    932 1HD1 ILE A  56       0.264  55.325 -15.155  1.00 29.180          H  
ATOM    933 2HD1 ILE A  56       0.942  54.822 -13.597  1.00 29.180          H  
ATOM    934 3HD1 ILE A  56       1.842  54.560 -15.098  1.00 29.180          H  
ATOM    935  N   LEU A  57       0.833  48.658 -14.318  1.00 17.120          N  
ATOM    936  CA  LEU A  57       1.428  47.405 -13.895  1.00 17.050          C  
ATOM    937  C   LEU A  57       2.824  47.145 -14.469  1.00 17.470          C  
ATOM    938  O   LEU A  57       3.053  47.230 -15.683  1.00 17.900          O  
ATOM    939  CB  LEU A  57       0.438  46.281 -14.312  1.00 23.900          C  
ATOM    940  CG  LEU A  57       0.722  44.814 -13.911  1.00 23.900          C  
ATOM    941  CD1 LEU A  57      -0.606  44.087 -13.710  1.00 23.900          C  
ATOM    942  CD2 LEU A  57       1.453  44.079 -15.019  1.00 23.900          C  
ATOM    943  H   LEU A  57       0.496  48.718 -15.277  1.00 20.540          H  
ATOM    944  HA  LEU A  57       1.520  47.426 -12.814  1.00 20.460          H  
ATOM    945 1HB  LEU A  57      -0.512  46.542 -13.927  1.00 28.680          H  
ATOM    946 2HB  LEU A  57       0.361  46.295 -15.393  1.00 28.680          H  
ATOM    947  HG  LEU A  57       1.313  44.799 -12.992  1.00 28.680          H  
ATOM    948 1HD1 LEU A  57      -0.413  43.051 -13.427  1.00 28.680          H  
ATOM    949 2HD1 LEU A  57      -1.179  44.566 -12.942  1.00 28.680          H  
ATOM    950 3HD1 LEU A  57      -1.173  44.113 -14.642  1.00 28.680          H  
ATOM    951 1HD2 LEU A  57       1.629  43.064 -14.697  1.00 28.680          H  
ATOM    952 2HD2 LEU A  57       0.843  44.069 -15.909  1.00 28.680          H  
ATOM    953 3HD2 LEU A  57       2.394  44.539 -15.254  1.00 28.680          H  
ATOM    954  N   MET A  58       3.758  46.767 -13.590  1.00 17.470          N  
ATOM    955  CA  MET A  58       5.086  46.339 -14.027  1.00 17.990          C  
ATOM    956  C   MET A  58       4.906  44.839 -14.074  1.00 18.030          C  
ATOM    957  O   MET A  58       3.982  44.345 -13.439  1.00 17.700          O  
ATOM    958  CB  MET A  58       6.194  46.726 -13.068  1.00 24.980          C  
ATOM    959  CG  MET A  58       6.335  48.207 -12.751  1.00 24.980          C  
ATOM    960  SD  MET A  58       6.842  49.224 -14.162  1.00 24.980          S  
ATOM    961  CE  MET A  58       5.318  50.052 -14.596  1.00 24.980          C  
ATOM    962  H   MET A  58       3.516  46.760 -12.592  1.00 20.960          H  
ATOM    963  HA  MET A  58       5.303  46.699 -15.036  1.00 21.590          H  
ATOM    964 1HB  MET A  58       6.103  46.162 -12.178  1.00 29.970          H  
ATOM    965 2HB  MET A  58       7.136  46.439 -13.518  1.00 29.970          H  
ATOM    966 1HG  MET A  58       5.377  48.579 -12.386  1.00 29.970          H  
ATOM    967 2HG  MET A  58       7.071  48.331 -11.956  1.00 29.970          H  
ATOM    968 1HE  MET A  58       5.490  50.732 -15.420  1.00 29.970          H  
ATOM    969 2HE  MET A  58       4.567  49.325 -14.882  1.00 29.970          H  
ATOM    970 3HE  MET A  58       4.965  50.623 -13.737  1.00 29.970          H  
ATOM    971  N   ASP A  59       5.817  44.071 -14.651  1.00 18.540          N  
ATOM    972  CA  ASP A  59       5.545  42.633 -14.834  1.00 18.740          C  
ATOM    973  C   ASP A  59       4.837  41.914 -13.663  1.00 17.900          C  
ATOM    974  O   ASP A  59       3.935  41.096 -13.908  1.00 17.720          O  
ATOM    975  CB  ASP A  59       6.841  41.870 -15.127  1.00 26.160          C  
ATOM    976  CG  ASP A  59       7.460  42.180 -16.495  1.00 26.160          C  
ATOM    977  OD1 ASP A  59       6.863  42.903 -17.275  1.00 26.160          O  
ATOM    978  OD2 ASP A  59       8.518  41.645 -16.774  1.00 26.160          O  
ATOM    979  H   ASP A  59       6.613  44.491 -15.107  1.00 22.250          H  
ATOM    980  HA  ASP A  59       4.902  42.541 -15.709  1.00 22.490          H  
ATOM    981 1HB  ASP A  59       7.568  42.112 -14.374  1.00 31.390          H  
ATOM    982 2HB  ASP A  59       6.648  40.798 -15.058  1.00 31.390          H  
ATOM    983  N   SER A  60       5.215  42.200 -12.418  1.00 17.520          N  
ATOM    984  CA  SER A  60       4.571  41.569 -11.273  1.00 16.850          C  
ATOM    985  C   SER A  60       4.253  42.590 -10.179  1.00 16.170          C  
ATOM    986  O   SER A  60       4.005  42.214  -9.036  1.00 16.040          O  
ATOM    987  CB  SER A  60       5.431  40.468 -10.686  1.00 23.860          C  
ATOM    988  OG  SER A  60       6.630  40.974 -10.181  1.00 23.860          O  
ATOM    989  H   SER A  60       5.973  42.846 -12.269  1.00 21.020          H  
ATOM    990  HA  SER A  60       3.631  41.130 -11.608  1.00 20.220          H  
ATOM    991 1HB  SER A  60       4.882  39.956  -9.893  1.00 28.630          H  
ATOM    992 2HB  SER A  60       5.644  39.730 -11.461  1.00 28.630          H  
ATOM    993  HG  SER A  60       7.133  40.206  -9.889  1.00 28.630          H  
ATOM    994  N   ILE A  61       4.341  43.881 -10.490  1.00 15.880          N  
ATOM    995  CA  ILE A  61       4.150  44.907  -9.449  1.00 15.360          C  
ATOM    996  C   ILE A  61       2.996  45.861  -9.756  1.00 14.730          C  
ATOM    997  O   ILE A  61       3.009  46.554 -10.781  1.00 14.800          O  
ATOM    998  CB  ILE A  61       5.431  45.767  -9.274  1.00 21.710          C  
ATOM    999  CG1 ILE A  61       6.714  44.865  -9.066  1.00 21.710          C  
ATOM   1000  CG2 ILE A  61       5.256  46.754  -8.113  1.00 21.710          C  
ATOM   1001  CD1 ILE A  61       6.761  43.994  -7.830  1.00 21.710          C  
ATOM   1002  H   ILE A  61       4.451  44.123 -11.476  1.00 19.060          H  
ATOM   1003  HA  ILE A  61       3.922  44.414  -8.503  1.00 18.430          H  
ATOM   1004  HB  ILE A  61       5.589  46.349 -10.143  1.00 26.050          H  
ATOM   1005 1HG1 ILE A  61       6.804  44.210  -9.928  1.00 26.050          H  
ATOM   1006 2HG1 ILE A  61       7.593  45.518  -9.046  1.00 26.050          H  
ATOM   1007 1HG2 ILE A  61       6.155  47.365  -8.025  1.00 26.050          H  
ATOM   1008 2HG2 ILE A  61       4.404  47.406  -8.296  1.00 26.050          H  
ATOM   1009 3HG2 ILE A  61       5.092  46.215  -7.183  1.00 26.050          H  
ATOM   1010 1HD1 ILE A  61       7.700  43.433  -7.837  1.00 26.050          H  
ATOM   1011 2HD1 ILE A  61       6.722  44.604  -6.934  1.00 26.050          H  
ATOM   1012 3HD1 ILE A  61       5.932  43.297  -7.825  1.00 26.050          H  
ATOM   1013  N   PHE A  62       2.014  45.962  -8.866  1.00 14.230          N  
ATOM   1014  CA  PHE A  62       0.933  46.923  -9.153  1.00 13.740          C  
ATOM   1015  C   PHE A  62       0.146  47.341  -7.927  1.00 13.550          C  
ATOM   1016  O   PHE A  62       0.426  46.901  -6.814  1.00 13.690          O  
ATOM   1017  CB  PHE A  62      -0.005  46.471 -10.283  1.00 19.430          C  
ATOM   1018  CG  PHE A  62      -0.911  45.329 -10.116  1.00 19.430          C  
ATOM   1019  CD1 PHE A  62      -2.224  45.553  -9.771  1.00 19.430          C  
ATOM   1020  CD2 PHE A  62      -0.510  44.058 -10.366  1.00 19.430          C  
ATOM   1021  CE1 PHE A  62      -3.118  44.537  -9.694  1.00 19.430          C  
ATOM   1022  CE2 PHE A  62      -1.422  43.024 -10.291  1.00 19.430          C  
ATOM   1023  CZ  PHE A  62      -2.716  43.269  -9.960  1.00 19.430          C  
ATOM   1024  H   PHE A  62       2.046  45.381  -8.016  1.00 17.080          H  
ATOM   1025  HA  PHE A  62       1.407  47.831  -9.532  1.00 16.490          H  
ATOM   1026 1HB  PHE A  62      -0.611  47.320 -10.583  1.00 23.320          H  
ATOM   1027 2HB  PHE A  62       0.596  46.241 -11.136  1.00 23.320          H  
ATOM   1028  HD1 PHE A  62      -2.557  46.562  -9.580  1.00 23.320          H  
ATOM   1029  HD2 PHE A  62       0.527  43.877 -10.656  1.00 23.320          H  
ATOM   1030  HE1 PHE A  62      -4.155  44.742  -9.429  1.00 23.320          H  
ATOM   1031  HE2 PHE A  62      -1.129  42.011 -10.514  1.00 23.320          H  
ATOM   1032  HZ  PHE A  62      -3.430  42.451  -9.911  1.00 23.320          H  
ATOM   1033  N   VAL A  63      -0.784  48.275  -8.128  1.00 13.390          N  
ATOM   1034  CA  VAL A  63      -1.655  48.744  -7.065  1.00 13.310          C  
ATOM   1035  C   VAL A  63      -3.111  48.579  -7.494  1.00 13.040          C  
ATOM   1036  O   VAL A  63      -3.421  48.576  -8.693  1.00 13.430          O  
ATOM   1037  CB  VAL A  63      -1.355  50.224  -6.748  1.00 18.670          C  
ATOM   1038  CG1 VAL A  63       0.086  50.365  -6.284  1.00 18.670          C  
ATOM   1039  CG2 VAL A  63      -1.598  51.093  -7.983  1.00 18.670          C  
ATOM   1040  H   VAL A  63      -0.923  48.620  -9.063  1.00 16.070          H  
ATOM   1041  HA  VAL A  63      -1.478  48.159  -6.166  1.00 15.970          H  
ATOM   1042  HB  VAL A  63      -2.003  50.552  -5.935  1.00 22.400          H  
ATOM   1043 1HG1 VAL A  63       0.292  51.406  -6.039  1.00 22.400          H  
ATOM   1044 2HG1 VAL A  63       0.242  49.746  -5.401  1.00 22.400          H  
ATOM   1045 3HG1 VAL A  63       0.761  50.043  -7.072  1.00 22.400          H  
ATOM   1046 1HG2 VAL A  63      -1.387  52.127  -7.735  1.00 22.400          H  
ATOM   1047 2HG2 VAL A  63      -0.947  50.779  -8.796  1.00 22.400          H  
ATOM   1048 3HG2 VAL A  63      -2.622  51.012  -8.294  1.00 22.400          H  
ATOM   1049  N   SER A  64      -4.011  48.521  -6.522  1.00 12.510          N  
ATOM   1050  CA  SER A  64      -5.434  48.368  -6.798  1.00 12.360          C  
ATOM   1051  C   SER A  64      -6.276  48.885  -5.646  1.00 12.740          C  
ATOM   1052  O   SER A  64      -5.768  49.133  -4.548  1.00 13.240          O  
ATOM   1053  CB  SER A  64      -5.762  46.907  -7.043  1.00 17.360          C  
ATOM   1054  OG  SER A  64      -5.595  46.157  -5.875  1.00 17.360          O  
ATOM   1055  H   SER A  64      -3.707  48.540  -5.559  1.00 15.010          H  
ATOM   1056  HA  SER A  64      -5.686  48.941  -7.690  1.00 14.830          H  
ATOM   1057 1HB  SER A  64      -6.788  46.814  -7.386  1.00 20.840          H  
ATOM   1058 2HB  SER A  64      -5.122  46.517  -7.830  1.00 20.840          H  
ATOM   1059  HG  SER A  64      -5.813  45.253  -6.109  1.00 20.840          H  
ATOM   1060  N   THR A  65      -7.570  49.048  -5.903  1.00 12.650          N  
ATOM   1061  CA  THR A  65      -8.520  49.498  -4.893  1.00 13.110          C  
ATOM   1062  C   THR A  65      -9.507  48.416  -4.474  1.00 12.980          C  
ATOM   1063  O   THR A  65     -10.213  47.820  -5.299  1.00 13.040          O  
ATOM   1064  CB  THR A  65      -9.307  50.730  -5.401  1.00 18.170          C  
ATOM   1065  OG1 THR A  65      -8.393  51.802  -5.652  1.00 18.170          O  
ATOM   1066  CG2 THR A  65     -10.346  51.183  -4.378  1.00 18.170          C  
ATOM   1067  H   THR A  65      -7.901  48.836  -6.842  1.00 15.180          H  
ATOM   1068  HA  THR A  65      -7.960  49.795  -4.007  1.00 15.730          H  
ATOM   1069  HB  THR A  65      -9.812  50.474  -6.334  1.00 21.800          H  
ATOM   1070  HG1 THR A  65      -7.839  51.573  -6.399  1.00 21.800          H  
ATOM   1071 1HG2 THR A  65     -10.873  52.052  -4.766  1.00 21.800          H  
ATOM   1072 2HG2 THR A  65     -11.068  50.390  -4.187  1.00 21.800          H  
ATOM   1073 3HG2 THR A  65      -9.847  51.448  -3.448  1.00 21.800          H  
ATOM   1074  N   MET A  66      -9.578  48.189  -3.165  1.00 12.980          N  
ATOM   1075  CA  MET A  66     -10.510  47.223  -2.607  1.00 13.060          C  
ATOM   1076  C   MET A  66     -11.830  47.927  -2.310  1.00 13.280          C  
ATOM   1077  O   MET A  66     -11.823  49.065  -1.835  1.00 13.330          O  
ATOM   1078  CB  MET A  66      -9.931  46.576  -1.349  1.00 18.250          C  
ATOM   1079  CG  MET A  66      -8.642  45.795  -1.596  1.00 18.250          C  
ATOM   1080  SD  MET A  66      -8.844  44.409  -2.780  1.00 18.250          S  
ATOM   1081  CE  MET A  66      -9.820  43.198  -1.879  1.00 18.250          C  
ATOM   1082  H   MET A  66      -8.956  48.713  -2.561  1.00 15.580          H  
ATOM   1083  HA  MET A  66     -10.663  46.453  -3.353  1.00 15.670          H  
ATOM   1084 1HB  MET A  66      -9.699  47.354  -0.622  1.00 21.900          H  
ATOM   1085 2HB  MET A  66     -10.662  45.920  -0.885  1.00 21.900          H  
ATOM   1086 1HG  MET A  66      -7.883  46.470  -1.993  1.00 21.900          H  
ATOM   1087 2HG  MET A  66      -8.275  45.390  -0.652  1.00 21.900          H  
ATOM   1088 1HE  MET A  66      -9.986  42.330  -2.508  1.00 21.900          H  
ATOM   1089 2HE  MET A  66      -9.281  42.884  -0.981  1.00 21.900          H  
ATOM   1090 3HE  MET A  66     -10.776  43.618  -1.595  1.00 21.900          H  
ATOM   1091  N   PRO A  67     -12.980  47.265  -2.480  1.00 13.600          N  
ATOM   1092  CA  PRO A  67     -14.303  47.789  -2.217  1.00 14.010          C  
ATOM   1093  C   PRO A  67     -14.545  47.770  -0.726  1.00 14.020          C  
ATOM   1094  O   PRO A  67     -15.315  46.945  -0.224  1.00 14.150          O  
ATOM   1095  CB  PRO A  67     -15.199  46.801  -2.966  1.00 21.020          C  
ATOM   1096  CG  PRO A  67     -14.462  45.487  -2.865  1.00 21.020          C  
ATOM   1097  CD  PRO A  67     -12.989  45.861  -2.967  1.00 21.020          C  
ATOM   1098  HA  PRO A  67     -14.384  48.811  -2.620  1.00 16.810          H  
ATOM   1099 1HB  PRO A  67     -16.191  46.781  -2.529  1.00 25.220          H  
ATOM   1100 2HB  PRO A  67     -15.321  47.127  -4.011  1.00 25.220          H  
ATOM   1101 1HG  PRO A  67     -14.710  44.974  -1.924  1.00 25.220          H  
ATOM   1102 2HG  PRO A  67     -14.778  44.808  -3.680  1.00 25.220          H  
ATOM   1103 1HD  PRO A  67     -12.406  45.202  -2.323  1.00 25.220          H  
ATOM   1104 2HD  PRO A  67     -12.681  45.799  -4.028  1.00 25.220          H  
ATOM   1105  N   VAL A  68     -13.852  48.647  -0.017  1.00 14.050          N  
ATOM   1106  CA  VAL A  68     -13.913  48.611   1.430  1.00 14.200          C  
ATOM   1107  C   VAL A  68     -15.293  48.912   1.983  1.00 14.530          C  
ATOM   1108  O   VAL A  68     -15.677  48.295   2.964  1.00 14.630          O  
ATOM   1109  CB  VAL A  68     -12.853  49.525   2.068  1.00 19.820          C  
ATOM   1110  CG1 VAL A  68     -11.475  49.043   1.656  1.00 19.820          C  
ATOM   1111  CG2 VAL A  68     -13.069  50.985   1.677  1.00 19.820          C  
ATOM   1112  H   VAL A  68     -13.235  49.288  -0.522  1.00 16.860          H  
ATOM   1113  HA  VAL A  68     -13.648  47.610   1.738  1.00 17.040          H  
ATOM   1114  HB  VAL A  68     -12.913  49.426   3.134  1.00 23.780          H  
ATOM   1115 1HG1 VAL A  68     -10.715  49.661   2.135  1.00 23.780          H  
ATOM   1116 2HG1 VAL A  68     -11.351  48.005   1.966  1.00 23.780          H  
ATOM   1117 3HG1 VAL A  68     -11.364  49.111   0.586  1.00 23.780          H  
ATOM   1118 1HG2 VAL A  68     -12.307  51.598   2.149  1.00 23.780          H  
ATOM   1119 2HG2 VAL A  68     -13.003  51.098   0.595  1.00 23.780          H  
ATOM   1120 3HG2 VAL A  68     -14.040  51.329   2.011  1.00 23.780          H  
ATOM   1121  N   GLU A  69     -16.087  49.773   1.350  1.00 14.860          N  
ATOM   1122  CA  GLU A  69     -17.409  50.043   1.908  1.00 15.360          C  
ATOM   1123  C   GLU A  69     -18.281  48.785   1.881  1.00 15.310          C  
ATOM   1124  O   GLU A  69     -18.979  48.475   2.856  1.00 15.640          O  
ATOM   1125  CB  GLU A  69     -18.074  51.185   1.142  1.00 21.300          C  
ATOM   1126  CG  GLU A  69     -17.372  52.538   1.317  1.00 21.300          C  
ATOM   1127  CD  GLU A  69     -16.136  52.663   0.464  1.00 21.300          C  
ATOM   1128  OE1 GLU A  69     -15.908  51.777  -0.338  1.00 21.300          O  
ATOM   1129  OE2 GLU A  69     -15.414  53.614   0.619  1.00 21.300          O  
ATOM   1130  H   GLU A  69     -15.760  50.269   0.515  1.00 17.830          H  
ATOM   1131  HA  GLU A  69     -17.286  50.348   2.944  1.00 18.430          H  
ATOM   1132 1HB  GLU A  69     -18.101  50.946   0.079  1.00 25.560          H  
ATOM   1133 2HB  GLU A  69     -19.104  51.294   1.478  1.00 25.560          H  
ATOM   1134 1HG  GLU A  69     -18.067  53.337   1.056  1.00 25.560          H  
ATOM   1135 2HG  GLU A  69     -17.097  52.657   2.364  1.00 25.560          H  
ATOM   1136  N   THR A  70     -18.192  48.041   0.778  1.00 15.030          N  
ATOM   1137  CA  THR A  70     -18.939  46.809   0.584  1.00 15.130          C  
ATOM   1138  C   THR A  70     -18.493  45.798   1.658  1.00 14.950          C  
ATOM   1139  O   THR A  70     -19.329  45.112   2.277  1.00 15.460          O  
ATOM   1140  CB  THR A  70     -18.688  46.258  -0.846  1.00 21.140          C  
ATOM   1141  OG1 THR A  70     -19.095  47.234  -1.824  1.00 21.140          O  
ATOM   1142  CG2 THR A  70     -19.502  45.031  -1.081  1.00 21.140          C  
ATOM   1143  H   THR A  70     -17.622  48.387   0.019  1.00 18.040          H  
ATOM   1144  HA  THR A  70     -20.000  47.013   0.708  1.00 18.160          H  
ATOM   1145  HB  THR A  70     -17.636  46.022  -0.963  1.00 25.370          H  
ATOM   1146  HG1 THR A  70     -18.845  46.934  -2.704  1.00 25.370          H  
ATOM   1147 1HG2 THR A  70     -19.318  44.656  -2.086  1.00 25.370          H  
ATOM   1148 2HG2 THR A  70     -19.227  44.310  -0.388  1.00 25.370          H  
ATOM   1149 3HG2 THR A  70     -20.559  45.263  -0.966  1.00 25.370          H  
ATOM   1150  N   LEU A  71     -17.165  45.713   1.863  1.00 14.400          N  
ATOM   1151  CA  LEU A  71     -16.547  44.816   2.840  1.00 14.380          C  
ATOM   1152  C   LEU A  71     -16.938  45.171   4.280  1.00 14.930          C  
ATOM   1153  O   LEU A  71     -17.297  44.271   5.054  1.00 14.990          O  
ATOM   1154  CB  LEU A  71     -15.020  44.852   2.632  1.00 20.140          C  
ATOM   1155  CG  LEU A  71     -14.515  44.199   1.282  1.00 20.140          C  
ATOM   1156  CD1 LEU A  71     -13.038  44.547   1.018  1.00 20.140          C  
ATOM   1157  CD2 LEU A  71     -14.649  42.698   1.363  1.00 20.140          C  
ATOM   1158  H   LEU A  71     -16.553  46.294   1.277  1.00 17.280          H  
ATOM   1159  HA  LEU A  71     -16.892  43.820   2.657  1.00 17.260          H  
ATOM   1160 1HB  LEU A  71     -14.711  45.878   2.648  1.00 24.170          H  
ATOM   1161 2HB  LEU A  71     -14.537  44.348   3.454  1.00 24.170          H  
ATOM   1162  HG  LEU A  71     -15.117  44.573   0.463  1.00 24.170          H  
ATOM   1163 1HD1 LEU A  71     -12.725  44.083   0.083  1.00 24.170          H  
ATOM   1164 2HD1 LEU A  71     -12.917  45.618   0.936  1.00 24.170          H  
ATOM   1165 3HD1 LEU A  71     -12.421  44.174   1.831  1.00 24.170          H  
ATOM   1166 1HD2 LEU A  71     -14.326  42.263   0.432  1.00 24.170          H  
ATOM   1167 2HD2 LEU A  71     -14.038  42.339   2.157  1.00 24.170          H  
ATOM   1168 3HD2 LEU A  71     -15.656  42.411   1.538  1.00 24.170          H  
ATOM   1169  N   PHE A  72     -16.985  46.475   4.602  1.00 15.500          N  
ATOM   1170  CA  PHE A  72     -17.363  46.981   5.920  1.00 16.190          C  
ATOM   1171  C   PHE A  72     -18.803  46.574   6.180  1.00 16.810          C  
ATOM   1172  O   PHE A  72     -19.172  46.184   7.288  1.00 17.320          O  
ATOM   1173  CB  PHE A  72     -17.274  48.517   5.972  1.00 22.390          C  
ATOM   1174  CG  PHE A  72     -15.871  49.141   5.882  1.00 22.390          C  
ATOM   1175  CD1 PHE A  72     -15.735  50.459   5.433  1.00 22.390          C  
ATOM   1176  CD2 PHE A  72     -14.705  48.446   6.212  1.00 22.390          C  
ATOM   1177  CE1 PHE A  72     -14.502  51.053   5.324  1.00 22.390          C  
ATOM   1178  CE2 PHE A  72     -13.471  49.054   6.103  1.00 22.390          C  
ATOM   1179  CZ  PHE A  72     -13.372  50.354   5.662  1.00 22.390          C  
ATOM   1180  H   PHE A  72     -16.660  47.154   3.914  1.00 18.600          H  
ATOM   1181  HA  PHE A  72     -16.736  46.528   6.683  1.00 19.430          H  
ATOM   1182 1HB  PHE A  72     -17.864  48.922   5.152  1.00 26.870          H  
ATOM   1183 2HB  PHE A  72     -17.736  48.865   6.893  1.00 26.870          H  
ATOM   1184  HD1 PHE A  72     -16.628  51.022   5.165  1.00 26.870          H  
ATOM   1185  HD2 PHE A  72     -14.756  47.421   6.560  1.00 26.870          H  
ATOM   1186  HE1 PHE A  72     -14.422  52.081   4.970  1.00 26.870          H  
ATOM   1187  HE2 PHE A  72     -12.570  48.501   6.365  1.00 26.870          H  
ATOM   1188  HZ  PHE A  72     -12.395  50.825   5.577  1.00 26.870          H  
ATOM   1189  N   GLY A  73     -19.585  46.561   5.104  1.00 16.890          N  
ATOM   1190  CA  GLY A  73     -20.997  46.225   5.063  1.00 17.580          C  
ATOM   1191  C   GLY A  73     -21.300  44.718   5.148  1.00 17.850          C  
ATOM   1192  O   GLY A  73     -22.427  44.311   4.861  1.00 18.170          O  
ATOM   1193  H   GLY A  73     -19.186  46.939   4.239  1.00 20.270          H  
ATOM   1194 1HA  GLY A  73     -21.507  46.743   5.873  1.00 21.100          H  
ATOM   1195 2HA  GLY A  73     -21.408  46.614   4.133  1.00 21.100          H  
ATOM   1196  N   SER A  74     -20.301  43.917   5.579  1.00 17.870          N  
ATOM   1197  CA  SER A  74     -20.313  42.451   5.783  1.00 18.270          C  
ATOM   1198  C   SER A  74     -19.830  41.592   4.619  1.00 18.320          C  
ATOM   1199  O   SER A  74     -19.646  40.383   4.777  1.00 18.600          O  
ATOM   1200  CB  SER A  74     -21.687  41.943   6.180  1.00 25.420          C  
ATOM   1201  OG  SER A  74     -22.502  41.783   5.060  1.00 25.420          O  
ATOM   1202  H   SER A  74     -19.399  44.372   5.751  1.00 21.440          H  
ATOM   1203  HA  SER A  74     -19.646  42.249   6.623  1.00 21.920          H  
ATOM   1204 1HB  SER A  74     -21.577  40.983   6.686  1.00 30.500          H  
ATOM   1205 2HB  SER A  74     -22.151  42.631   6.883  1.00 30.500          H  
ATOM   1206  HG  SER A  74     -22.730  42.685   4.802  1.00 30.500          H  
ATOM   1207  N   TYR A  75     -19.524  42.174   3.463  1.00 18.170          N  
ATOM   1208  CA  TYR A  75     -18.965  41.367   2.376  1.00 18.310          C  
ATOM   1209  C   TYR A  75     -17.641  40.727   2.795  1.00 18.220          C  
ATOM   1210  O   TYR A  75     -17.252  39.698   2.262  1.00 18.730          O  
ATOM   1211  CB  TYR A  75     -18.875  42.171   1.090  1.00 25.580          C  
ATOM   1212  CG  TYR A  75     -18.297  41.493  -0.133  1.00 25.580          C  
ATOM   1213  CD1 TYR A  75     -18.859  40.356  -0.664  1.00 25.580          C  
ATOM   1214  CD2 TYR A  75     -17.206  42.087  -0.772  1.00 25.580          C  
ATOM   1215  CE1 TYR A  75     -18.319  39.800  -1.811  1.00 25.580          C  
ATOM   1216  CE2 TYR A  75     -16.669  41.541  -1.907  1.00 25.580          C  
ATOM   1217  CZ  TYR A  75     -17.217  40.401  -2.434  1.00 25.580          C  
ATOM   1218  OH  TYR A  75     -16.705  39.852  -3.600  1.00 25.580          O  
ATOM   1219  H   TYR A  75     -19.672  43.180   3.316  1.00 21.800          H  
ATOM   1220  HA  TYR A  75     -19.661  40.551   2.183  1.00 21.970          H  
ATOM   1221 1HB  TYR A  75     -19.878  42.509   0.842  1.00 30.690          H  
ATOM   1222 2HB  TYR A  75     -18.298  43.027   1.262  1.00 30.690          H  
ATOM   1223  HD1 TYR A  75     -19.721  39.890  -0.187  1.00 30.690          H  
ATOM   1224  HD2 TYR A  75     -16.782  43.001  -0.374  1.00 30.690          H  
ATOM   1225  HE1 TYR A  75     -18.760  38.897  -2.231  1.00 30.690          H  
ATOM   1226  HE2 TYR A  75     -15.818  42.016  -2.404  1.00 30.690          H  
ATOM   1227  HH  TYR A  75     -15.978  40.428  -3.963  1.00 30.690          H  
ATOM   1228  N   ILE A  76     -16.955  41.321   3.771  1.00 17.710          N  
ATOM   1229  CA  ILE A  76     -15.692  40.819   4.293  1.00 17.740          C  
ATOM   1230  C   ILE A  76     -15.789  39.401   4.864  1.00 17.990          C  
ATOM   1231  O   ILE A  76     -14.765  38.736   5.017  1.00 17.570          O  
ATOM   1232  CB  ILE A  76     -15.141  41.797   5.363  1.00 24.820          C  
ATOM   1233  CG1 ILE A  76     -13.630  41.545   5.704  1.00 24.820          C  
ATOM   1234  CG2 ILE A  76     -15.981  41.723   6.635  1.00 24.820          C  
ATOM   1235  CD1 ILE A  76     -12.641  41.801   4.568  1.00 24.820          C  
ATOM   1236  H   ILE A  76     -17.329  42.182   4.167  1.00 21.250          H  
ATOM   1237  HA  ILE A  76     -14.998  40.769   3.467  1.00 21.290          H  
ATOM   1238  HB  ILE A  76     -15.215  42.794   4.977  1.00 29.790          H  
ATOM   1239 1HG1 ILE A  76     -13.365  42.210   6.521  1.00 29.790          H  
ATOM   1240 2HG1 ILE A  76     -13.500  40.523   6.044  1.00 29.790          H  
ATOM   1241 1HG2 ILE A  76     -15.611  42.453   7.352  1.00 29.790          H  
ATOM   1242 2HG2 ILE A  76     -17.019  41.948   6.402  1.00 29.790          H  
ATOM   1243 3HG2 ILE A  76     -15.913  40.732   7.073  1.00 29.790          H  
ATOM   1244 1HD1 ILE A  76     -11.631  41.619   4.929  1.00 29.790          H  
ATOM   1245 2HD1 ILE A  76     -12.842  41.130   3.744  1.00 29.790          H  
ATOM   1246 3HD1 ILE A  76     -12.722  42.831   4.233  1.00 29.790          H  
ATOM   1247  N   THR A  77     -16.994  38.939   5.241  1.00 18.820          N  
ATOM   1248  CA  THR A  77     -17.112  37.591   5.788  1.00 19.260          C  
ATOM   1249  C   THR A  77     -17.391  36.579   4.668  1.00 19.670          C  
ATOM   1250  O   THR A  77     -17.485  35.374   4.916  1.00 20.250          O  
ATOM   1251  CB  THR A  77     -18.231  37.487   6.848  1.00 26.790          C  
ATOM   1252  OG1 THR A  77     -19.506  37.687   6.240  1.00 26.790          O  
ATOM   1253  CG2 THR A  77     -18.033  38.577   7.892  1.00 26.790          C  
ATOM   1254  H   THR A  77     -17.841  39.503   5.110  1.00 22.580          H  
ATOM   1255  HA  THR A  77     -16.168  37.322   6.258  1.00 23.110          H  
ATOM   1256  HB  THR A  77     -18.200  36.508   7.323  1.00 32.150          H  
ATOM   1257  HG1 THR A  77     -19.739  36.904   5.726  1.00 32.150          H  
ATOM   1258 1HG2 THR A  77     -18.821  38.508   8.640  1.00 32.150          H  
ATOM   1259 2HG2 THR A  77     -17.063  38.451   8.369  1.00 32.150          H  
ATOM   1260 3HG2 THR A  77     -18.079  39.551   7.413  1.00 32.150          H  
ATOM   1261  N   ASP A  78     -17.596  37.080   3.451  1.00 19.470          N  
ATOM   1262  CA  ASP A  78     -17.857  36.308   2.246  1.00 19.950          C  
ATOM   1263  C   ASP A  78     -16.528  36.165   1.523  1.00 19.930          C  
ATOM   1264  O   ASP A  78     -15.506  36.656   2.005  1.00 20.320          O  
ATOM   1265  CB  ASP A  78     -18.884  37.035   1.362  1.00 27.740          C  
ATOM   1266  CG  ASP A  78     -19.655  36.133   0.391  1.00 27.740          C  
ATOM   1267  OD1 ASP A  78     -19.119  35.113   0.004  1.00 27.740          O  
ATOM   1268  OD2 ASP A  78     -20.761  36.467   0.045  1.00 27.740          O  
ATOM   1269  H   ASP A  78     -17.500  38.088   3.311  1.00 23.360          H  
ATOM   1270  HA  ASP A  78     -18.227  35.317   2.513  1.00 23.940          H  
ATOM   1271 1HB  ASP A  78     -19.588  37.577   1.992  1.00 33.290          H  
ATOM   1272 2HB  ASP A  78     -18.345  37.785   0.771  1.00 33.290          H  
ATOM   1273  N   ASP A  79     -16.498  35.492   0.388  1.00 19.600          N  
ATOM   1274  CA  ASP A  79     -15.229  35.469  -0.329  1.00 19.710          C  
ATOM   1275  C   ASP A  79     -14.873  36.919  -0.638  1.00 19.640          C  
ATOM   1276  O   ASP A  79     -15.718  37.657  -1.142  1.00 19.840          O  
ATOM   1277  CB  ASP A  79     -15.307  34.728  -1.663  1.00 27.550          C  
ATOM   1278  CG  ASP A  79     -15.430  33.188  -1.607  1.00 27.550          C  
ATOM   1279  OD1 ASP A  79     -15.232  32.611  -0.560  1.00 27.550          O  
ATOM   1280  OD2 ASP A  79     -15.709  32.601  -2.653  1.00 27.550          O  
ATOM   1281  H   ASP A  79     -17.362  35.070   0.038  1.00 23.520          H  
ATOM   1282  HA  ASP A  79     -14.455  35.032   0.304  1.00 23.650          H  
ATOM   1283 1HB  ASP A  79     -16.156  35.121  -2.229  1.00 33.060          H  
ATOM   1284 2HB  ASP A  79     -14.403  34.984  -2.219  1.00 33.060          H  
ATOM   1285  N   ASN A  80     -13.629  37.331  -0.432  1.00 19.500          N  
ATOM   1286  CA  ASN A  80     -13.299  38.710  -0.771  1.00 19.520          C  
ATOM   1287  C   ASN A  80     -12.989  38.746  -2.253  1.00 19.450          C  
ATOM   1288  O   ASN A  80     -12.899  37.696  -2.881  1.00 19.380          O  
ATOM   1289  CB  ASN A  80     -12.101  39.171   0.068  1.00 27.320          C  
ATOM   1290  CG  ASN A  80     -11.916  40.675   0.196  1.00 27.320          C  
ATOM   1291  OD1 ASN A  80     -12.276  41.448  -0.702  1.00 27.320          O  
ATOM   1292  ND2 ASN A  80     -11.355  41.095   1.299  1.00 27.320          N  
ATOM   1293  H   ASN A  80     -12.943  36.710  -0.024  1.00 23.400          H  
ATOM   1294  HA  ASN A  80     -14.164  39.352  -0.583  1.00 23.420          H  
ATOM   1295 1HB  ASN A  80     -12.194  38.754   1.072  1.00 32.780          H  
ATOM   1296 2HB  ASN A  80     -11.189  38.756  -0.364  1.00 32.780          H  
ATOM   1297 1HD2 ASN A  80     -11.203  42.075   1.445  1.00 32.780          H  
ATOM   1298 2HD2 ASN A  80     -11.075  40.440   2.002  1.00 32.780          H  
ATOM   1299  N   ASP A  81     -12.694  39.925  -2.797  1.00 19.580          N  
ATOM   1300  CA  ASP A  81     -12.325  40.020  -4.209  1.00 19.610          C  
ATOM   1301  C   ASP A  81     -10.918  39.488  -4.400  1.00 19.440          C  
ATOM   1302  O   ASP A  81     -10.511  39.107  -5.500  1.00 19.400          O  
ATOM   1303  CB  ASP A  81     -12.384  41.449  -4.756  1.00 27.440          C  
ATOM   1304  CG  ASP A  81     -13.788  42.058  -4.949  1.00 27.440          C  
ATOM   1305  OD1 ASP A  81     -14.803  41.388  -4.826  1.00 27.440          O  
ATOM   1306  OD2 ASP A  81     -13.813  43.206  -5.318  1.00 27.440          O  
ATOM   1307  H   ASP A  81     -12.776  40.754  -2.222  1.00 23.500          H  
ATOM   1308  HA  ASP A  81     -13.011  39.406  -4.789  1.00 23.530          H  
ATOM   1309 1HB  ASP A  81     -11.830  42.101  -4.084  1.00 32.930          H  
ATOM   1310 2HB  ASP A  81     -11.865  41.477  -5.714  1.00 32.930          H  
ATOM   1311  N   ASP A  82     -10.159  39.559  -3.320  1.00 19.460          N  
ATOM   1312  CA  ASP A  82      -8.787  39.123  -3.265  1.00 19.360          C  
ATOM   1313  C   ASP A  82      -8.426  38.856  -1.805  1.00 18.870          C  
ATOM   1314  O   ASP A  82      -8.335  39.775  -0.986  1.00 18.740          O  
ATOM   1315  CB  ASP A  82      -7.863  40.200  -3.869  1.00 27.140          C  
ATOM   1316  CG  ASP A  82      -6.390  39.766  -4.030  1.00 27.140          C  
ATOM   1317  OD1 ASP A  82      -6.091  39.083  -5.003  1.00 27.140          O  
ATOM   1318  OD2 ASP A  82      -5.574  40.123  -3.207  1.00 27.140          O  
ATOM   1319  H   ASP A  82     -10.603  39.869  -2.472  1.00 23.350          H  
ATOM   1320  HA  ASP A  82      -8.685  38.189  -3.823  1.00 23.230          H  
ATOM   1321 1HB  ASP A  82      -8.248  40.496  -4.845  1.00 32.570          H  
ATOM   1322 2HB  ASP A  82      -7.889  41.086  -3.235  1.00 32.570          H  
ATOM   1323  N   TYR A  83      -8.221  37.590  -1.475  1.00 18.690          N  
ATOM   1324  CA  TYR A  83      -7.885  37.199  -0.115  1.00 18.370          C  
ATOM   1325  C   TYR A  83      -6.516  36.544  -0.019  1.00 17.820          C  
ATOM   1326  O   TYR A  83      -6.194  35.611  -0.766  1.00 17.640          O  
ATOM   1327  CB  TYR A  83      -8.946  36.273   0.445  1.00 25.850          C  
ATOM   1328  CG  TYR A  83      -8.576  35.678   1.771  1.00 25.850          C  
ATOM   1329  CD1 TYR A  83      -8.766  36.392   2.934  1.00 25.850          C  
ATOM   1330  CD2 TYR A  83      -8.024  34.409   1.817  1.00 25.850          C  
ATOM   1331  CE1 TYR A  83      -8.417  35.831   4.141  1.00 25.850          C  
ATOM   1332  CE2 TYR A  83      -7.681  33.852   3.015  1.00 25.850          C  
ATOM   1333  CZ  TYR A  83      -7.875  34.551   4.176  1.00 25.850          C  
ATOM   1334  OH  TYR A  83      -7.535  33.985   5.385  1.00 25.850          O  
ATOM   1335  H   TYR A  83      -8.367  36.870  -2.189  1.00 22.430          H  
ATOM   1336  HA  TYR A  83      -7.855  38.096   0.503  1.00 22.040          H  
ATOM   1337 1HB  TYR A  83      -9.871  36.830   0.573  1.00 31.020          H  
ATOM   1338 2HB  TYR A  83      -9.145  35.499  -0.251  1.00 31.020          H  
ATOM   1339  HD1 TYR A  83      -9.193  37.394   2.899  1.00 31.020          H  
ATOM   1340  HD2 TYR A  83      -7.860  33.856   0.902  1.00 31.020          H  
ATOM   1341  HE1 TYR A  83      -8.568  36.387   5.064  1.00 31.020          H  
ATOM   1342  HE2 TYR A  83      -7.253  32.862   3.049  1.00 31.020          H  
ATOM   1343  HH  TYR A  83      -7.719  34.608   6.092  1.00 31.020          H  
ATOM   1344  N   GLU A  84      -5.719  37.018   0.935  1.00 17.650          N  
ATOM   1345  CA  GLU A  84      -4.380  36.482   1.156  1.00 17.300          C  
ATOM   1346  C   GLU A  84      -4.400  35.251   2.045  1.00 17.020          C  
ATOM   1347  O   GLU A  84      -4.712  35.326   3.234  1.00 17.350          O  
ATOM   1348  CB  GLU A  84      -3.492  37.556   1.777  1.00 24.360          C  
ATOM   1349  CG  GLU A  84      -2.032  37.158   2.000  1.00 24.360          C  
ATOM   1350  CD  GLU A  84      -1.189  38.323   2.452  1.00 24.360          C  
ATOM   1351  OE1 GLU A  84      -1.367  39.409   1.916  1.00 24.360          O  
ATOM   1352  OE2 GLU A  84      -0.362  38.137   3.317  1.00 24.360          O  
ATOM   1353  H   GLU A  84      -6.061  37.785   1.499  1.00 21.180          H  
ATOM   1354  HA  GLU A  84      -3.959  36.192   0.190  1.00 20.760          H  
ATOM   1355 1HB  GLU A  84      -3.524  38.441   1.174  1.00 29.230          H  
ATOM   1356 2HB  GLU A  84      -3.897  37.824   2.753  1.00 29.230          H  
ATOM   1357 1HG  GLU A  84      -1.986  36.377   2.762  1.00 29.230          H  
ATOM   1358 2HG  GLU A  84      -1.625  36.747   1.077  1.00 29.230          H  
ATOM   1359  N   LEU A  85      -4.063  34.109   1.461  1.00 16.530          N  
ATOM   1360  CA  LEU A  85      -4.112  32.839   2.160  1.00 16.370          C  
ATOM   1361  C   LEU A  85      -2.718  32.366   2.553  1.00 16.530          C  
ATOM   1362  O   LEU A  85      -1.814  32.307   1.716  1.00 16.470          O  
ATOM   1363  CB  LEU A  85      -4.768  31.790   1.245  1.00 22.980          C  
ATOM   1364  CG  LEU A  85      -4.876  30.342   1.775  1.00 22.980          C  
ATOM   1365  CD1 LEU A  85      -5.859  30.277   2.946  1.00 22.980          C  
ATOM   1366  CD2 LEU A  85      -5.299  29.449   0.632  1.00 22.980          C  
ATOM   1367  H   LEU A  85      -3.769  34.110   0.480  1.00 19.840          H  
ATOM   1368  HA  LEU A  85      -4.703  32.971   3.063  1.00 19.640          H  
ATOM   1369 1HB  LEU A  85      -5.775  32.131   1.007  1.00 27.580          H  
ATOM   1370 2HB  LEU A  85      -4.206  31.754   0.317  1.00 27.580          H  
ATOM   1371  HG  LEU A  85      -3.903  30.007   2.142  1.00 27.580          H  
ATOM   1372 1HD1 LEU A  85      -5.919  29.250   3.307  1.00 27.580          H  
ATOM   1373 2HD1 LEU A  85      -5.527  30.916   3.758  1.00 27.580          H  
ATOM   1374 3HD1 LEU A  85      -6.843  30.598   2.612  1.00 27.580          H  
ATOM   1375 1HD2 LEU A  85      -5.368  28.417   0.979  1.00 27.580          H  
ATOM   1376 2HD2 LEU A  85      -6.261  29.766   0.247  1.00 27.580          H  
ATOM   1377 3HD2 LEU A  85      -4.561  29.515  -0.146  1.00 27.580          H  
ATOM   1378  N   LYS A  86      -2.515  31.998   3.817  1.00 16.890          N  
ATOM   1379  CA  LYS A  86      -1.188  31.502   4.188  1.00 17.220          C  
ATOM   1380  C   LYS A  86      -1.155  30.036   4.573  1.00 17.300          C  
ATOM   1381  O   LYS A  86      -2.053  29.520   5.245  1.00 17.390          O  
ATOM   1382  CB  LYS A  86      -0.573  32.328   5.311  1.00 23.980          C  
ATOM   1383  CG  LYS A  86      -0.231  33.727   4.902  1.00 23.980          C  
ATOM   1384  CD  LYS A  86       0.429  34.511   6.015  1.00 23.980          C  
ATOM   1385  CE  LYS A  86       0.762  35.926   5.547  1.00 23.980          C  
ATOM   1386  NZ  LYS A  86       1.398  36.741   6.620  1.00 23.980          N  
ATOM   1387  H   LYS A  86      -3.263  32.064   4.496  1.00 20.270          H  
ATOM   1388  HA  LYS A  86      -0.532  31.605   3.326  1.00 20.660          H  
ATOM   1389 1HB  LYS A  86      -1.262  32.371   6.153  1.00 28.770          H  
ATOM   1390 2HB  LYS A  86       0.343  31.837   5.657  1.00 28.770          H  
ATOM   1391 1HG  LYS A  86       0.473  33.653   4.084  1.00 28.770          H  
ATOM   1392 2HG  LYS A  86      -1.123  34.249   4.551  1.00 28.770          H  
ATOM   1393 1HD  LYS A  86      -0.239  34.565   6.874  1.00 28.770          H  
ATOM   1394 2HD  LYS A  86       1.351  34.009   6.316  1.00 28.770          H  
ATOM   1395 1HE  LYS A  86       1.442  35.869   4.696  1.00 28.770          H  
ATOM   1396 2HE  LYS A  86      -0.159  36.418   5.229  1.00 28.770          H  
ATOM   1397 1HZ  LYS A  86       1.595  37.667   6.256  1.00 28.770          H  
ATOM   1398 2HZ  LYS A  86       0.769  36.815   7.406  1.00 28.770          H  
ATOM   1399 3HZ  LYS A  86       2.257  36.303   6.913  1.00 28.770          H  
ATOM   1400  N   ASP A  87      -0.066  29.392   4.168  1.00 17.400          N  
ATOM   1401  CA  ASP A  87       0.256  28.011   4.483  1.00 17.610          C  
ATOM   1402  C   ASP A  87       0.991  27.950   5.826  1.00 17.990          C  
ATOM   1403  O   ASP A  87       1.322  28.985   6.415  1.00 18.010          O  
ATOM   1404  CB  ASP A  87       1.099  27.428   3.333  1.00 24.570          C  
ATOM   1405  CG  ASP A  87       1.062  25.901   3.179  1.00 24.570          C  
ATOM   1406  OD1 ASP A  87       0.878  25.219   4.162  1.00 24.570          O  
ATOM   1407  OD2 ASP A  87       1.225  25.444   2.072  1.00 24.570          O  
ATOM   1408  H   ASP A  87       0.584  29.912   3.567  1.00 20.880          H  
ATOM   1409  HA  ASP A  87      -0.674  27.445   4.568  1.00 21.130          H  
ATOM   1410 1HB  ASP A  87       0.774  27.882   2.391  1.00 29.480          H  
ATOM   1411 2HB  ASP A  87       2.133  27.723   3.475  1.00 29.480          H  
ATOM   1412  N   LEU A  88       1.354  26.753   6.268  1.00 18.400          N  
ATOM   1413  CA  LEU A  88       2.007  26.578   7.571  1.00 18.910          C  
ATOM   1414  C   LEU A  88       3.484  26.942   7.533  1.00 18.920          C  
ATOM   1415  O   LEU A  88       4.170  26.936   8.553  1.00 19.220          O  
ATOM   1416  CB  LEU A  88       1.847  25.128   8.052  1.00 26.270          C  
ATOM   1417  CG  LEU A  88       0.398  24.632   8.364  1.00 26.270          C  
ATOM   1418  CD1 LEU A  88       0.449  23.137   8.674  1.00 26.270          C  
ATOM   1419  CD2 LEU A  88      -0.190  25.397   9.558  1.00 26.270          C  
ATOM   1420  H   LEU A  88       1.101  25.942   5.698  1.00 22.080          H  
ATOM   1421  HA  LEU A  88       1.530  27.249   8.280  1.00 22.690          H  
ATOM   1422 1HB  LEU A  88       2.236  24.484   7.280  1.00 31.520          H  
ATOM   1423 2HB  LEU A  88       2.452  24.989   8.947  1.00 31.520          H  
ATOM   1424  HG  LEU A  88      -0.235  24.781   7.490  1.00 31.520          H  
ATOM   1425 1HD1 LEU A  88      -0.557  22.773   8.881  1.00 31.520          H  
ATOM   1426 2HD1 LEU A  88       0.854  22.606   7.816  1.00 31.520          H  
ATOM   1427 3HD1 LEU A  88       1.082  22.966   9.544  1.00 31.520          H  
ATOM   1428 1HD2 LEU A  88      -1.195  25.026   9.761  1.00 31.520          H  
ATOM   1429 2HD2 LEU A  88       0.438  25.241  10.436  1.00 31.520          H  
ATOM   1430 3HD2 LEU A  88      -0.247  26.458   9.341  1.00 31.520          H  
ATOM   1431  N   LEU A  89       3.967  27.251   6.341  1.00 18.710          N  
ATOM   1432  CA  LEU A  89       5.337  27.674   6.115  1.00 18.840          C  
ATOM   1433  C   LEU A  89       5.423  29.183   5.902  1.00 18.550          C  
ATOM   1434  O   LEU A  89       6.461  29.683   5.480  1.00 18.700          O  
ATOM   1435  CB  LEU A  89       5.918  26.966   4.891  1.00 26.320          C  
ATOM   1436  CG  LEU A  89       6.009  25.443   4.931  1.00 26.320          C  
ATOM   1437  CD1 LEU A  89       6.554  24.970   3.601  1.00 26.320          C  
ATOM   1438  CD2 LEU A  89       6.893  24.971   6.089  1.00 26.320          C  
ATOM   1439  H   LEU A  89       3.326  27.202   5.562  1.00 22.450          H  
ATOM   1440  HA  LEU A  89       5.926  27.441   6.997  1.00 22.610          H  
ATOM   1441 1HB  LEU A  89       5.287  27.204   4.041  1.00 31.590          H  
ATOM   1442 2HB  LEU A  89       6.907  27.357   4.700  1.00 31.590          H  
ATOM   1443  HG  LEU A  89       5.025  25.039   5.044  1.00 31.590          H  
ATOM   1444 1HD1 LEU A  89       6.612  23.887   3.588  1.00 31.590          H  
ATOM   1445 2HD1 LEU A  89       5.896  25.304   2.800  1.00 31.590          H  
ATOM   1446 3HD1 LEU A  89       7.550  25.383   3.447  1.00 31.590          H  
ATOM   1447 1HD2 LEU A  89       6.946  23.885   6.085  1.00 31.590          H  
ATOM   1448 2HD2 LEU A  89       7.897  25.378   5.972  1.00 31.590          H  
ATOM   1449 3HD2 LEU A  89       6.480  25.299   7.041  1.00 31.590          H  
ATOM   1450  N   ASN A  90       4.315  29.905   6.147  1.00 18.250          N  
ATOM   1451  CA  ASN A  90       4.180  31.357   5.938  1.00 18.060          C  
ATOM   1452  C   ASN A  90       4.215  31.727   4.455  1.00 17.220          C  
ATOM   1453  O   ASN A  90       4.373  32.891   4.089  1.00 17.190          O  
ATOM   1454  CB  ASN A  90       5.252  32.132   6.694  1.00 25.360          C  
ATOM   1455  CG  ASN A  90       5.185  31.917   8.178  1.00 25.360          C  
ATOM   1456  OD1 ASN A  90       4.107  31.943   8.789  1.00 25.360          O  
ATOM   1457  ND2 ASN A  90       6.328  31.703   8.781  1.00 25.360          N  
ATOM   1458  H   ASN A  90       3.479  29.426   6.498  1.00 21.900          H  
ATOM   1459  HA  ASN A  90       3.204  31.661   6.320  1.00 21.670          H  
ATOM   1460 1HB  ASN A  90       6.249  31.892   6.339  1.00 30.430          H  
ATOM   1461 2HB  ASN A  90       5.110  33.198   6.507  1.00 30.430          H  
ATOM   1462 1HD2 ASN A  90       6.352  31.553   9.768  1.00 30.430          H  
ATOM   1463 2HD2 ASN A  90       7.180  31.690   8.253  1.00 30.430          H  
ATOM   1464  N   VAL A  91       3.999  30.723   3.623  1.00 16.610          N  
ATOM   1465  CA  VAL A  91       3.911  30.825   2.174  1.00 15.820          C  
ATOM   1466  C   VAL A  91       2.545  31.289   1.739  1.00 15.190          C  
ATOM   1467  O   VAL A  91       1.527  30.792   2.231  1.00 15.190          O  
ATOM   1468  CB  VAL A  91       4.252  29.476   1.516  1.00 22.460          C  
ATOM   1469  CG1 VAL A  91       4.047  29.542   0.041  1.00 22.460          C  
ATOM   1470  CG2 VAL A  91       5.676  29.156   1.783  1.00 22.460          C  
ATOM   1471  H   VAL A  91       3.924  29.823   4.062  1.00 19.930          H  
ATOM   1472  HA  VAL A  91       4.624  31.562   1.827  1.00 18.980          H  
ATOM   1473  HB  VAL A  91       3.620  28.697   1.919  1.00 26.960          H  
ATOM   1474 1HG1 VAL A  91       4.328  28.588  -0.383  1.00 26.960          H  
ATOM   1475 2HG1 VAL A  91       3.009  29.753  -0.208  1.00 26.960          H  
ATOM   1476 3HG1 VAL A  91       4.679  30.321  -0.364  1.00 26.960          H  
ATOM   1477 1HG2 VAL A  91       5.933  28.199   1.317  1.00 26.960          H  
ATOM   1478 2HG2 VAL A  91       6.296  29.937   1.358  1.00 26.960          H  
ATOM   1479 3HG2 VAL A  91       5.844  29.100   2.843  1.00 26.960          H  
ATOM   1480  N   THR A  92       2.522  32.264   0.834  1.00 14.780          N  
ATOM   1481  CA  THR A  92       1.238  32.776   0.359  1.00 14.280          C  
ATOM   1482  C   THR A  92       0.727  32.175  -0.941  1.00 13.580          C  
ATOM   1483  O   THR A  92       1.482  31.873  -1.868  1.00 13.450          O  
ATOM   1484  CB  THR A  92       1.272  34.306   0.197  1.00 20.190          C  
ATOM   1485  OG1 THR A  92       2.374  34.669  -0.659  1.00 20.190          O  
ATOM   1486  CG2 THR A  92       1.365  34.971   1.529  1.00 20.190          C  
ATOM   1487  H   THR A  92       3.418  32.618   0.472  1.00 17.740          H  
ATOM   1488  HA  THR A  92       0.498  32.556   1.122  1.00 17.140          H  
ATOM   1489  HB  THR A  92       0.349  34.635  -0.284  1.00 24.230          H  
ATOM   1490  HG1 THR A  92       2.205  34.311  -1.548  1.00 24.230          H  
ATOM   1491 1HG2 THR A  92       1.375  36.053   1.403  1.00 24.230          H  
ATOM   1492 2HG2 THR A  92       0.499  34.689   2.111  1.00 24.230          H  
ATOM   1493 3HG2 THR A  92       2.263  34.643   2.032  1.00 24.230          H  
ATOM   1494  N   TYR A  93      -0.596  32.164  -1.015  1.00 13.260          N  
ATOM   1495  CA  TYR A  93      -1.434  31.736  -2.124  1.00 12.640          C  
ATOM   1496  C   TYR A  93      -2.662  32.634  -2.022  1.00 12.340          C  
ATOM   1497  O   TYR A  93      -2.679  33.525  -1.164  1.00 12.760          O  
ATOM   1498  CB  TYR A  93      -1.782  30.244  -1.980  1.00 17.940          C  
ATOM   1499  CG  TYR A  93      -2.497  29.607  -3.174  1.00 17.940          C  
ATOM   1500  CD1 TYR A  93      -1.764  29.206  -4.285  1.00 17.940          C  
ATOM   1501  CD2 TYR A  93      -3.874  29.414  -3.158  1.00 17.940          C  
ATOM   1502  CE1 TYR A  93      -2.409  28.627  -5.364  1.00 17.940          C  
ATOM   1503  CE2 TYR A  93      -4.506  28.846  -4.226  1.00 17.940          C  
ATOM   1504  CZ  TYR A  93      -3.786  28.451  -5.324  1.00 17.940          C  
ATOM   1505  OH  TYR A  93      -4.439  27.888  -6.384  1.00 17.940          O  
ATOM   1506  H   TYR A  93      -1.081  32.428  -0.152  1.00 15.910          H  
ATOM   1507  HA  TYR A  93      -0.932  31.924  -3.074  1.00 15.170          H  
ATOM   1508 1HB  TYR A  93      -0.864  29.684  -1.799  1.00 21.530          H  
ATOM   1509 2HB  TYR A  93      -2.411  30.116  -1.099  1.00 21.530          H  
ATOM   1510  HD1 TYR A  93      -0.683  29.349  -4.308  1.00 21.530          H  
ATOM   1511  HD2 TYR A  93      -4.462  29.724  -2.306  1.00 21.530          H  
ATOM   1512  HE1 TYR A  93      -1.839  28.313  -6.239  1.00 21.530          H  
ATOM   1513  HE2 TYR A  93      -5.588  28.709  -4.205  1.00 21.530          H  
ATOM   1514  HH  TYR A  93      -5.379  27.860  -6.178  1.00 21.530          H  
ATOM   1515  N   ASN A  94      -3.643  32.503  -2.901  1.00 11.770          N  
ATOM   1516  CA  ASN A  94      -4.764  33.411  -2.768  1.00 11.610          C  
ATOM   1517  C   ASN A  94      -6.109  32.859  -3.193  1.00 11.260          C  
ATOM   1518  O   ASN A  94      -6.223  31.883  -3.936  1.00 10.910          O  
ATOM   1519  CB  ASN A  94      -4.440  34.679  -3.532  1.00 16.320          C  
ATOM   1520  CG  ASN A  94      -4.243  34.442  -5.018  1.00 16.320          C  
ATOM   1521  OD1 ASN A  94      -5.197  34.293  -5.790  1.00 16.320          O  
ATOM   1522  ND2 ASN A  94      -3.000  34.391  -5.442  1.00 16.320          N  
ATOM   1523  H   ASN A  94      -3.627  31.790  -3.620  1.00 14.120          H  
ATOM   1524  HA  ASN A  94      -4.868  33.667  -1.713  1.00 13.930          H  
ATOM   1525 1HB  ASN A  94      -5.244  35.407  -3.392  1.00 19.580          H  
ATOM   1526 2HB  ASN A  94      -3.543  35.109  -3.117  1.00 19.580          H  
ATOM   1527 1HD2 ASN A  94      -2.810  34.232  -6.416  1.00 19.580          H  
ATOM   1528 2HD2 ASN A  94      -2.239  34.509  -4.807  1.00 19.580          H  
ATOM   1529  N   ILE A  95      -7.139  33.538  -2.709  1.00 11.540          N  
ATOM   1530  CA  ILE A  95      -8.516  33.211  -3.014  1.00 11.430          C  
ATOM   1531  C   ILE A  95      -9.274  34.316  -3.736  1.00 11.440          C  
ATOM   1532  O   ILE A  95      -9.291  35.487  -3.333  1.00 11.900          O  
ATOM   1533  CB  ILE A  95      -9.271  32.782  -1.726  1.00 16.050          C  
ATOM   1534  CG1 ILE A  95      -8.613  31.472  -1.158  1.00 16.050          C  
ATOM   1535  CG2 ILE A  95     -10.803  32.654  -1.971  1.00 16.050          C  
ATOM   1536  CD1 ILE A  95      -9.097  31.047   0.224  1.00 16.050          C  
ATOM   1537  H   ILE A  95      -6.928  34.322  -2.084  1.00 13.850          H  
ATOM   1538  HA  ILE A  95      -8.510  32.348  -3.679  1.00 13.720          H  
ATOM   1539  HB  ILE A  95      -9.117  33.516  -0.989  1.00 19.260          H  
ATOM   1540 1HG1 ILE A  95      -8.800  30.660  -1.858  1.00 19.260          H  
ATOM   1541 2HG1 ILE A  95      -7.540  31.625  -1.087  1.00 19.260          H  
ATOM   1542 1HG2 ILE A  95     -11.310  32.383  -1.052  1.00 19.260          H  
ATOM   1543 2HG2 ILE A  95     -11.216  33.605  -2.316  1.00 19.260          H  
ATOM   1544 3HG2 ILE A  95     -10.997  31.889  -2.726  1.00 19.260          H  
ATOM   1545 1HD1 ILE A  95      -8.579  30.140   0.525  1.00 19.260          H  
ATOM   1546 2HD1 ILE A  95      -8.895  31.823   0.946  1.00 19.260          H  
ATOM   1547 3HD1 ILE A  95     -10.162  30.849   0.203  1.00 19.260          H  
ATOM   1548  N   LYS A  96      -9.896  33.906  -4.832  1.00 11.110          N  
ATOM   1549  CA  LYS A  96     -10.754  34.750  -5.642  1.00 11.280          C  
ATOM   1550  C   LYS A  96     -12.149  34.194  -5.382  1.00 11.530          C  
ATOM   1551  O   LYS A  96     -12.235  33.003  -5.093  1.00 11.410          O  
ATOM   1552  CB  LYS A  96     -10.393  34.640  -7.124  1.00 15.720          C  
ATOM   1553  CG  LYS A  96      -8.943  34.984  -7.482  1.00 15.720          C  
ATOM   1554  CD  LYS A  96      -8.606  36.457  -7.209  1.00 15.720          C  
ATOM   1555  CE  LYS A  96      -7.227  36.805  -7.762  1.00 15.720          C  
ATOM   1556  NZ  LYS A  96      -6.857  38.235  -7.530  1.00 15.720          N  
ATOM   1557  H   LYS A  96      -9.773  32.932  -5.087  1.00 13.330          H  
ATOM   1558  HA  LYS A  96     -10.673  35.776  -5.299  1.00 13.540          H  
ATOM   1559 1HB  LYS A  96     -10.589  33.623  -7.467  1.00 18.870          H  
ATOM   1560 2HB  LYS A  96     -11.030  35.299  -7.707  1.00 18.870          H  
ATOM   1561 1HG  LYS A  96      -8.268  34.360  -6.890  1.00 18.870          H  
ATOM   1562 2HG  LYS A  96      -8.771  34.769  -8.536  1.00 18.870          H  
ATOM   1563 1HD  LYS A  96      -9.356  37.111  -7.655  1.00 18.870          H  
ATOM   1564 2HD  LYS A  96      -8.591  36.637  -6.130  1.00 18.870          H  
ATOM   1565 1HE  LYS A  96      -6.479  36.169  -7.292  1.00 18.870          H  
ATOM   1566 2HE  LYS A  96      -7.229  36.617  -8.834  1.00 18.870          H  
ATOM   1567 1HZ  LYS A  96      -5.953  38.411  -7.920  1.00 18.870          H  
ATOM   1568 2HZ  LYS A  96      -7.532  38.840  -7.967  1.00 18.870          H  
ATOM   1569 3HZ  LYS A  96      -6.812  38.456  -6.524  1.00 18.870          H  
ATOM   1570  N   PRO A  97     -13.243  34.961  -5.512  1.00 12.040          N  
ATOM   1571  CA  PRO A  97     -14.606  34.491  -5.322  1.00 12.500          C  
ATOM   1572  C   PRO A  97     -14.953  33.312  -6.191  1.00 12.360          C  
ATOM   1573  O   PRO A  97     -14.609  33.302  -7.378  1.00 12.790          O  
ATOM   1574  CB  PRO A  97     -15.442  35.702  -5.753  1.00 18.750          C  
ATOM   1575  CG  PRO A  97     -14.554  36.884  -5.523  1.00 18.750          C  
ATOM   1576  CD  PRO A  97     -13.148  36.392  -5.867  1.00 18.750          C  
ATOM   1577  HA  PRO A  97     -14.762  34.231  -4.275  1.00 15.000          H  
ATOM   1578 1HB  PRO A  97     -15.744  35.590  -6.804  1.00 22.500          H  
ATOM   1579 2HB  PRO A  97     -16.366  35.744  -5.159  1.00 22.500          H  
ATOM   1580 1HG  PRO A  97     -14.874  37.734  -6.145  1.00 22.500          H  
ATOM   1581 2HG  PRO A  97     -14.656  37.214  -4.479  1.00 22.500          H  
ATOM   1582 1HD  PRO A  97     -12.935  36.522  -6.935  1.00 22.500          H  
ATOM   1583 2HD  PRO A  97     -12.445  36.931  -5.228  1.00 22.500          H  
ATOM   1584  N   VAL A  98     -15.687  32.358  -5.620  1.00 11.920          N  
ATOM   1585  CA  VAL A  98     -16.126  31.198  -6.395  1.00 11.900          C  
ATOM   1586  C   VAL A  98     -17.615  30.913  -6.254  1.00 11.920          C  
ATOM   1587  O   VAL A  98     -18.255  31.295  -5.273  1.00 11.650          O  
ATOM   1588  CB  VAL A  98     -15.347  29.921  -5.995  1.00 16.670          C  
ATOM   1589  CG1 VAL A  98     -13.858  30.114  -6.251  1.00 16.670          C  
ATOM   1590  CG2 VAL A  98     -15.612  29.578  -4.526  1.00 16.670          C  
ATOM   1591  H   VAL A  98     -15.899  32.446  -4.607  1.00 14.300          H  
ATOM   1592  HA  VAL A  98     -15.921  31.396  -7.450  1.00 14.280          H  
ATOM   1593  HB  VAL A  98     -15.681  29.095  -6.623  1.00 20.000          H  
ATOM   1594 1HG1 VAL A  98     -13.324  29.202  -5.993  1.00 20.000          H  
ATOM   1595 2HG1 VAL A  98     -13.701  30.346  -7.305  1.00 20.000          H  
ATOM   1596 3HG1 VAL A  98     -13.484  30.930  -5.644  1.00 20.000          H  
ATOM   1597 1HG2 VAL A  98     -15.069  28.672  -4.266  1.00 20.000          H  
ATOM   1598 2HG2 VAL A  98     -15.271  30.401  -3.888  1.00 20.000          H  
ATOM   1599 3HG2 VAL A  98     -16.676  29.414  -4.361  1.00 20.000          H  
ATOM   1600  N   ILE A  99     -18.140  30.198  -7.237  1.00 12.410          N  
ATOM   1601  CA  ILE A  99     -19.510  29.713  -7.269  1.00 12.670          C  
ATOM   1602  C   ILE A  99     -19.414  28.234  -7.507  1.00 12.580          C  
ATOM   1603  O   ILE A  99     -18.665  27.838  -8.390  1.00 12.770          O  
ATOM   1604  CB  ILE A  99     -20.330  30.381  -8.395  1.00 17.630          C  
ATOM   1605  CG1 ILE A  99     -20.380  31.913  -8.162  1.00 17.630          C  
ATOM   1606  CG2 ILE A  99     -21.741  29.744  -8.487  1.00 17.630          C  
ATOM   1607  CD1 ILE A  99     -20.934  32.711  -9.323  1.00 17.630          C  
ATOM   1608  H   ILE A  99     -17.521  29.945  -8.013  1.00 14.890          H  
ATOM   1609  HA  ILE A  99     -19.987  29.891  -6.305  1.00 15.200          H  
ATOM   1610  HB  ILE A  99     -19.829  30.232  -9.330  1.00 21.160          H  
ATOM   1611 1HG1 ILE A  99     -20.983  32.113  -7.277  1.00 21.160          H  
ATOM   1612 2HG1 ILE A  99     -19.373  32.271  -7.980  1.00 21.160          H  
ATOM   1613 1HG2 ILE A  99     -22.305  30.198  -9.293  1.00 21.160          H  
ATOM   1614 2HG2 ILE A  99     -21.662  28.675  -8.688  1.00 21.160          H  
ATOM   1615 3HG2 ILE A  99     -22.271  29.895  -7.546  1.00 21.160          H  
ATOM   1616 1HD1 ILE A  99     -20.916  33.771  -9.068  1.00 21.160          H  
ATOM   1617 2HD1 ILE A  99     -20.319  32.541 -10.209  1.00 21.160          H  
ATOM   1618 3HD1 ILE A  99     -21.955  32.419  -9.535  1.00 21.160          H  
ATOM   1619  N   VAL A 100     -20.101  27.409  -6.735  1.00 12.490          N  
ATOM   1620  CA  VAL A 100     -19.968  25.988  -6.998  1.00 12.570          C  
ATOM   1621  C   VAL A 100     -21.320  25.389  -7.442  1.00 13.330          C  
ATOM   1622  O   VAL A 100     -22.244  25.335  -6.634  1.00 13.730          O  
ATOM   1623  CB  VAL A 100     -19.471  25.285  -5.735  1.00 17.570          C  
ATOM   1624  CG1 VAL A 100     -19.280  23.845  -6.027  1.00 17.570          C  
ATOM   1625  CG2 VAL A 100     -18.181  25.930  -5.267  1.00 17.570          C  
ATOM   1626  H   VAL A 100     -20.709  27.764  -6.006  1.00 14.990          H  
ATOM   1627  HA  VAL A 100     -19.198  25.832  -7.745  1.00 15.080          H  
ATOM   1628  HB  VAL A 100     -20.228  25.363  -4.958  1.00 21.080          H  
ATOM   1629 1HG1 VAL A 100     -18.945  23.326  -5.133  1.00 21.080          H  
ATOM   1630 2HG1 VAL A 100     -20.193  23.428  -6.366  1.00 21.080          H  
ATOM   1631 3HG1 VAL A 100     -18.535  23.749  -6.805  1.00 21.080          H  
ATOM   1632 1HG2 VAL A 100     -17.823  25.427  -4.372  1.00 21.080          H  
ATOM   1633 2HG2 VAL A 100     -17.441  25.847  -6.053  1.00 21.080          H  
ATOM   1634 3HG2 VAL A 100     -18.344  26.981  -5.044  1.00 21.080          H  
ATOM   1635  N   PRO A 101     -21.500  25.070  -8.740  1.00 13.710          N  
ATOM   1636  CA  PRO A 101     -22.673  24.460  -9.351  1.00 14.540          C  
ATOM   1637  C   PRO A 101     -22.893  23.047  -8.831  1.00 14.690          C  
ATOM   1638  O   PRO A 101     -21.910  22.383  -8.495  1.00 14.450          O  
ATOM   1639  CB  PRO A 101     -22.322  24.449 -10.842  1.00 21.810          C  
ATOM   1640  CG  PRO A 101     -21.244  25.469 -11.012  1.00 21.810          C  
ATOM   1641  CD  PRO A 101     -20.466  25.427  -9.736  1.00 21.810          C  
ATOM   1642  HA  PRO A 101     -23.557  25.093  -9.150  1.00 17.450          H  
ATOM   1643 1HB  PRO A 101     -21.977  23.469 -11.116  1.00 26.170          H  
ATOM   1644 2HB  PRO A 101     -23.213  24.661 -11.448  1.00 26.170          H  
ATOM   1645 1HG  PRO A 101     -20.623  25.231 -11.896  1.00 26.170          H  
ATOM   1646 2HG  PRO A 101     -21.681  26.462 -11.199  1.00 26.170          H  
ATOM   1647 1HD  PRO A 101     -19.655  24.673  -9.773  1.00 26.170          H  
ATOM   1648 2HD  PRO A 101     -20.104  26.432  -9.602  1.00 26.170          H  
ATOM   1649  N   ASP A 102     -24.140  22.566  -8.861  1.00 15.240          N  
ATOM   1650  CA  ASP A 102     -24.546  21.193  -8.496  1.00 15.600          C  
ATOM   1651  C   ASP A 102     -23.500  20.125  -8.841  1.00 15.450          C  
ATOM   1652  O   ASP A 102     -23.119  19.302  -7.996  1.00 15.700          O  
ATOM   1653  CB  ASP A 102     -25.833  20.836  -9.239  1.00 21.700          C  
ATOM   1654  CG  ASP A 102     -27.052  21.656  -8.781  1.00 21.700          C  
ATOM   1655  OD1 ASP A 102     -26.969  22.290  -7.758  1.00 21.700          O  
ATOM   1656  OD2 ASP A 102     -28.033  21.688  -9.499  1.00 21.700          O  
ATOM   1657  H   ASP A 102     -24.890  23.200  -9.122  1.00 18.290          H  
ATOM   1658  HA  ASP A 102     -24.734  21.167  -7.423  1.00 18.720          H  
ATOM   1659 1HB  ASP A 102     -25.689  20.981 -10.302  1.00 26.040          H  
ATOM   1660 2HB  ASP A 102     -26.058  19.771  -9.086  1.00 26.040          H  
ATOM   1661  N   ILE A 103     -23.012  20.162 -10.088  1.00 15.170          N  
ATOM   1662  CA  ILE A 103     -22.047  19.197 -10.633  1.00 15.190          C  
ATOM   1663  C   ILE A 103     -20.699  19.104  -9.886  1.00 14.850          C  
ATOM   1664  O   ILE A 103     -19.970  18.123 -10.040  1.00 14.980          O  
ATOM   1665  CB  ILE A 103     -21.844  19.463 -12.144  1.00 21.260          C  
ATOM   1666  CG1 ILE A 103     -21.341  20.895 -12.369  1.00 21.260          C  
ATOM   1667  CG2 ILE A 103     -23.119  19.171 -12.925  1.00 21.260          C  
ATOM   1668  CD1 ILE A 103     -20.883  21.200 -13.768  1.00 21.260          C  
ATOM   1669  H   ILE A 103     -23.365  20.890 -10.691  1.00 18.200          H  
ATOM   1670  HA  ILE A 103     -22.511  18.211 -10.552  1.00 18.230          H  
ATOM   1671  HB  ILE A 103     -21.056  18.823 -12.486  1.00 25.510          H  
ATOM   1672 1HG1 ILE A 103     -22.141  21.565 -12.144  1.00 25.510          H  
ATOM   1673 2HG1 ILE A 103     -20.532  21.089 -11.705  1.00 25.510          H  
ATOM   1674 1HG2 ILE A 103     -22.965  19.316 -13.992  1.00 25.510          H  
ATOM   1675 2HG2 ILE A 103     -23.368  18.148 -12.753  1.00 25.510          H  
ATOM   1676 3HG2 ILE A 103     -23.919  19.820 -12.580  1.00 25.510          H  
ATOM   1677 1HD1 ILE A 103     -20.554  22.238 -13.816  1.00 25.510          H  
ATOM   1678 2HD1 ILE A 103     -20.065  20.549 -14.014  1.00 25.510          H  
ATOM   1679 3HD1 ILE A 103     -21.684  21.056 -14.479  1.00 25.510          H  
ATOM   1680  N   LYS A 104     -20.367  20.132  -9.109  1.00 14.510          N  
ATOM   1681  CA  LYS A 104     -19.163  20.190  -8.295  1.00 14.340          C  
ATOM   1682  C   LYS A 104     -19.511  20.219  -6.805  1.00 14.190          C  
ATOM   1683  O   LYS A 104     -18.732  19.753  -5.968  1.00 14.400          O  
ATOM   1684  CB  LYS A 104     -18.323  21.419  -8.661  1.00 20.140          C  
ATOM   1685  CG  LYS A 104     -17.768  21.460 -10.091  1.00 20.140          C  
ATOM   1686  CD  LYS A 104     -16.756  20.345 -10.356  1.00 20.140          C  
ATOM   1687  CE  LYS A 104     -16.177  20.447 -11.743  1.00 20.140          C  
ATOM   1688  NZ  LYS A 104     -15.205  19.360 -12.015  1.00 20.140          N  
ATOM   1689  H   LYS A 104     -21.022  20.903  -9.053  1.00 17.410          H  
ATOM   1690  HA  LYS A 104     -18.583  19.287  -8.464  1.00 17.210          H  
ATOM   1691 1HB  LYS A 104     -18.959  22.299  -8.568  1.00 24.170          H  
ATOM   1692 2HB  LYS A 104     -17.517  21.531  -7.964  1.00 24.170          H  
ATOM   1693 1HG  LYS A 104     -18.571  21.371 -10.792  1.00 24.170          H  
ATOM   1694 2HG  LYS A 104     -17.281  22.422 -10.253  1.00 24.170          H  
ATOM   1695 1HD  LYS A 104     -15.944  20.400  -9.630  1.00 24.170          H  
ATOM   1696 2HD  LYS A 104     -17.238  19.373 -10.271  1.00 24.170          H  
ATOM   1697 1HE  LYS A 104     -16.986  20.379 -12.459  1.00 24.170          H  
ATOM   1698 2HE  LYS A 104     -15.676  21.412 -11.856  1.00 24.170          H  
ATOM   1699 1HZ  LYS A 104     -14.845  19.458 -12.952  1.00 24.170          H  
ATOM   1700 2HZ  LYS A 104     -14.446  19.425 -11.346  1.00 24.170          H  
ATOM   1701 3HZ  LYS A 104     -15.662  18.464 -11.922  1.00 24.170          H  
ATOM   1702  N   LEU A 105     -20.675  20.789  -6.487  1.00 13.970          N  
ATOM   1703  CA  LEU A 105     -21.146  20.973  -5.119  1.00 13.920          C  
ATOM   1704  C   LEU A 105     -21.554  19.668  -4.445  1.00 14.190          C  
ATOM   1705  O   LEU A 105     -21.334  19.488  -3.244  1.00 14.000          O  
ATOM   1706  CB  LEU A 105     -22.362  21.921  -5.112  1.00 19.510          C  
ATOM   1707  CG  LEU A 105     -22.941  22.347  -3.752  1.00 19.510          C  
ATOM   1708  CD1 LEU A 105     -21.871  23.067  -2.918  1.00 19.510          C  
ATOM   1709  CD2 LEU A 105     -24.114  23.269  -4.020  1.00 19.510          C  
ATOM   1710  H   LEU A 105     -21.241  21.177  -7.238  1.00 16.760          H  
ATOM   1711  HA  LEU A 105     -20.331  21.406  -4.553  1.00 16.700          H  
ATOM   1712 1HB  LEU A 105     -22.137  22.815  -5.666  1.00 23.410          H  
ATOM   1713 2HB  LEU A 105     -23.159  21.413  -5.642  1.00 23.410          H  
ATOM   1714  HG  LEU A 105     -23.279  21.472  -3.195  1.00 23.410          H  
ATOM   1715 1HD1 LEU A 105     -22.305  23.376  -1.969  1.00 23.410          H  
ATOM   1716 2HD1 LEU A 105     -21.033  22.408  -2.718  1.00 23.410          H  
ATOM   1717 3HD1 LEU A 105     -21.524  23.944  -3.460  1.00 23.410          H  
ATOM   1718 1HD2 LEU A 105     -24.552  23.591  -3.075  1.00 23.410          H  
ATOM   1719 2HD2 LEU A 105     -23.768  24.146  -4.580  1.00 23.410          H  
ATOM   1720 3HD2 LEU A 105     -24.867  22.741  -4.608  1.00 23.410          H  
ATOM   1721  N   ASP A 106     -22.212  18.786  -5.196  1.00 14.750          N  
ATOM   1722  CA  ASP A 106     -22.690  17.520  -4.657  1.00 15.090          C  
ATOM   1723  C   ASP A 106     -21.561  16.519  -4.408  1.00 14.910          C  
ATOM   1724  O   ASP A 106     -20.456  16.627  -4.946  1.00 14.760          O  
ATOM   1725  CB  ASP A 106     -23.746  16.859  -5.560  1.00 20.990          C  
ATOM   1726  CG  ASP A 106     -24.525  15.756  -4.789  1.00 20.990          C  
ATOM   1727  OD1 ASP A 106     -24.466  15.786  -3.566  1.00 20.990          O  
ATOM   1728  OD2 ASP A 106     -25.103  14.871  -5.397  1.00 20.990          O  
ATOM   1729  H   ASP A 106     -22.394  19.003  -6.178  1.00 17.700          H  
ATOM   1730  HA  ASP A 106     -23.164  17.728  -3.698  1.00 18.110          H  
ATOM   1731 1HB  ASP A 106     -24.444  17.612  -5.934  1.00 25.190          H  
ATOM   1732 2HB  ASP A 106     -23.253  16.411  -6.427  1.00 25.190          H  
ATOM   1733  N   SER A 107     -21.861  15.534  -3.577  1.00 15.090          N  
ATOM   1734  CA  SER A 107     -20.958  14.445  -3.259  1.00 15.150          C  
ATOM   1735  C   SER A 107     -20.532  13.688  -4.507  1.00 14.790          C  
ATOM   1736  O   SER A 107     -21.326  13.470  -5.432  1.00 14.710          O  
ATOM   1737  CB  SER A 107     -21.593  13.488  -2.281  1.00 21.190          C  
ATOM   1738  OG  SER A 107     -20.761  12.375  -2.070  1.00 21.190          O  
ATOM   1739  H   SER A 107     -22.802  15.543  -3.178  1.00 18.110          H  
ATOM   1740  HA  SER A 107     -20.066  14.871  -2.796  1.00 18.180          H  
ATOM   1741 1HB  SER A 107     -21.770  13.999  -1.336  1.00 25.420          H  
ATOM   1742 2HB  SER A 107     -22.560  13.162  -2.660  1.00 25.420          H  
ATOM   1743  HG  SER A 107     -21.229  11.827  -1.420  1.00 25.420          H  
ATOM   1744  N   VAL A 108     -19.266  13.282  -4.500  1.00 14.740          N  
ATOM   1745  CA  VAL A 108     -18.594  12.567  -5.580  1.00 14.590          C  
ATOM   1746  C   VAL A 108     -19.246  11.242  -5.936  1.00 14.690          C  
ATOM   1747  O   VAL A 108     -19.234  10.835  -7.097  1.00 14.610          O  
ATOM   1748  CB  VAL A 108     -17.105  12.356  -5.220  1.00 20.490          C  
ATOM   1749  CG1 VAL A 108     -16.417  11.420  -6.229  1.00 20.490          C  
ATOM   1750  CG2 VAL A 108     -16.409  13.731  -5.210  1.00 20.490          C  
ATOM   1751  H   VAL A 108     -18.735  13.506  -3.671  1.00 17.690          H  
ATOM   1752  HA  VAL A 108     -18.632  13.205  -6.464  1.00 17.510          H  
ATOM   1753  HB  VAL A 108     -17.030  11.895  -4.235  1.00 24.580          H  
ATOM   1754 1HG1 VAL A 108     -15.372  11.301  -5.949  1.00 24.580          H  
ATOM   1755 2HG1 VAL A 108     -16.890  10.439  -6.232  1.00 24.580          H  
ATOM   1756 3HG1 VAL A 108     -16.478  11.854  -7.227  1.00 24.580          H  
ATOM   1757 1HG2 VAL A 108     -15.358  13.612  -4.947  1.00 24.580          H  
ATOM   1758 2HG2 VAL A 108     -16.485  14.184  -6.198  1.00 24.580          H  
ATOM   1759 3HG2 VAL A 108     -16.886  14.386  -4.483  1.00 24.580          H  
ATOM   1760  N   LEU A 109     -19.718  10.507  -4.941  1.00 15.020          N  
ATOM   1761  CA  LEU A 109     -20.322   9.219  -5.237  1.00 15.260          C  
ATOM   1762  C   LEU A 109     -21.803   9.314  -5.619  1.00 15.470          C  
ATOM   1763  O   LEU A 109     -22.306   8.434  -6.319  1.00 15.590          O  
ATOM   1764  CB  LEU A 109     -20.167   8.292  -4.030  1.00 21.270          C  
ATOM   1765  CG  LEU A 109     -18.702   7.951  -3.600  1.00 21.270          C  
ATOM   1766  CD1 LEU A 109     -18.754   7.104  -2.336  1.00 21.270          C  
ATOM   1767  CD2 LEU A 109     -17.956   7.212  -4.722  1.00 21.270          C  
ATOM   1768  H   LEU A 109     -19.683  10.856  -3.991  1.00 18.020          H  
ATOM   1769  HA  LEU A 109     -19.809   8.790  -6.091  1.00 18.310          H  
ATOM   1770 1HB  LEU A 109     -20.671   8.754  -3.180  1.00 25.520          H  
ATOM   1771 2HB  LEU A 109     -20.676   7.354  -4.254  1.00 25.520          H  
ATOM   1772  HG  LEU A 109     -18.169   8.872  -3.368  1.00 25.520          H  
ATOM   1773 1HD1 LEU A 109     -17.740   6.875  -2.010  1.00 25.520          H  
ATOM   1774 2HD1 LEU A 109     -19.270   7.653  -1.549  1.00 25.520          H  
ATOM   1775 3HD1 LEU A 109     -19.287   6.176  -2.540  1.00 25.520          H  
ATOM   1776 1HD2 LEU A 109     -16.944   6.985  -4.389  1.00 25.520          H  
ATOM   1777 2HD2 LEU A 109     -18.477   6.283  -4.958  1.00 25.520          H  
ATOM   1778 3HD2 LEU A 109     -17.898   7.828  -5.613  1.00 25.520          H  
ATOM   1779  N   ASP A 110     -22.509  10.355  -5.158  1.00 15.650          N  
ATOM   1780  CA  ASP A 110     -23.940  10.480  -5.449  1.00 16.040          C  
ATOM   1781  C   ASP A 110     -24.164  11.108  -6.825  1.00 16.160          C  
ATOM   1782  O   ASP A 110     -25.020  10.666  -7.594  1.00 16.410          O  
ATOM   1783  CB  ASP A 110     -24.624  11.303  -4.363  1.00 22.300          C  
ATOM   1784  CG  ASP A 110     -24.618  10.601  -3.000  1.00 22.300          C  
ATOM   1785  OD1 ASP A 110     -24.552   9.395  -2.954  1.00 22.300          O  
ATOM   1786  OD2 ASP A 110     -24.671  11.281  -2.010  1.00 22.300          O  
ATOM   1787  H   ASP A 110     -22.056  11.057  -4.590  1.00 18.780          H  
ATOM   1788  HA  ASP A 110     -24.380   9.483  -5.455  1.00 19.250          H  
ATOM   1789 1HB  ASP A 110     -24.132  12.276  -4.275  1.00 26.760          H  
ATOM   1790 2HB  ASP A 110     -25.656  11.497  -4.655  1.00 26.760          H  
ATOM   1791  N   ARG A 111     -23.361  12.128  -7.139  1.00 16.130          N  
ATOM   1792  CA  ARG A 111     -23.364  12.830  -8.416  1.00 16.430          C  
ATOM   1793  C   ARG A 111     -24.709  13.376  -8.901  1.00 16.420          C  
ATOM   1794  O   ARG A 111     -25.039  13.232 -10.084  1.00 16.820          O  
ATOM   1795  CB  ARG A 111     -22.826  11.888  -9.478  1.00 22.880          C  
ATOM   1796  CG  ARG A 111     -21.457  11.396  -9.172  1.00 22.880          C  
ATOM   1797  CD  ARG A 111     -20.905  10.520 -10.203  1.00 22.880          C  
ATOM   1798  NE  ARG A 111     -19.623   9.984  -9.762  1.00 22.880          N  
ATOM   1799  CZ  ARG A 111     -18.870   9.084 -10.437  1.00 22.880          C  
ATOM   1800  NH1 ARG A 111     -19.273   8.627 -11.610  1.00 22.880          N  
ATOM   1801  NH2 ARG A 111     -17.729   8.650  -9.918  1.00 22.880          N  
ATOM   1802  H   ARG A 111     -22.698  12.470  -6.439  1.00 19.360          H  
ATOM   1803  HA  ARG A 111     -22.676  13.672  -8.316  1.00 19.720          H  
ATOM   1804 1HB  ARG A 111     -23.480  11.027  -9.591  1.00 27.460          H  
ATOM   1805 2HB  ARG A 111     -22.784  12.401 -10.436  1.00 27.460          H  
ATOM   1806 1HG  ARG A 111     -20.781  12.238  -9.029  1.00 27.460          H  
ATOM   1807 2HG  ARG A 111     -21.497  10.814  -8.255  1.00 27.460          H  
ATOM   1808 1HD  ARG A 111     -21.590   9.691 -10.375  1.00 27.460          H  
ATOM   1809 2HD  ARG A 111     -20.753  11.083 -11.121  1.00 27.460          H  
ATOM   1810  HE  ARG A 111     -19.296  10.304  -8.832  1.00 27.460          H  
ATOM   1811 1HH1 ARG A 111     -20.142   8.951 -12.006  1.00 27.460          H  
ATOM   1812 2HH1 ARG A 111     -18.721   7.942 -12.104  1.00 27.460          H  
ATOM   1813 1HH2 ARG A 111     -17.414   8.991  -9.017  1.00 27.460          H  
ATOM   1814 2HH2 ARG A 111     -17.171   7.975 -10.421  1.00 27.460          H  
ATOM   1815  N   ASP A 112     -25.482  14.058  -8.047  1.00 16.080          N  
ATOM   1816  CA  ASP A 112     -26.773  14.591  -8.492  1.00 16.230          C  
ATOM   1817  C   ASP A 112     -26.541  15.901  -9.247  1.00 15.850          C  
ATOM   1818  O   ASP A 112     -26.800  16.994  -8.739  1.00 15.990          O  
ATOM   1819  CB  ASP A 112     -27.705  14.816  -7.289  1.00 22.660          C  
ATOM   1820  CG  ASP A 112     -29.175  15.126  -7.657  1.00 22.660          C  
ATOM   1821  OD1 ASP A 112     -29.550  14.910  -8.786  1.00 22.660          O  
ATOM   1822  OD2 ASP A 112     -29.917  15.548  -6.789  1.00 22.660          O  
ATOM   1823  H   ASP A 112     -25.198  14.217  -7.074  1.00 19.300          H  
ATOM   1824  HA  ASP A 112     -27.238  13.875  -9.169  1.00 19.480          H  
ATOM   1825 1HB  ASP A 112     -27.678  13.932  -6.651  1.00 27.190          H  
ATOM   1826 2HB  ASP A 112     -27.312  15.642  -6.688  1.00 27.190          H  
ATOM   1827  N   GLY A 113     -25.981  15.763 -10.444  1.00 15.500          N  
ATOM   1828  CA  GLY A 113     -25.600  16.885 -11.289  1.00 15.240          C  
ATOM   1829  C   GLY A 113     -26.593  17.155 -12.413  1.00 14.620          C  
ATOM   1830  O   GLY A 113     -27.683  16.591 -12.455  1.00 14.960          O  
ATOM   1831  H   GLY A 113     -25.795  14.799 -10.731  1.00 18.600          H  
ATOM   1832 1HA  GLY A 113     -25.490  17.780 -10.677  1.00 18.290          H  
ATOM   1833 2HA  GLY A 113     -24.626  16.667 -11.713  1.00 18.290          H  
ATOM   1834  N   ASN A 114     -26.179  17.990 -13.371  1.00 13.860          N  
ATOM   1835  CA  ASN A 114     -27.018  18.375 -14.499  1.00 13.370          C  
ATOM   1836  C   ASN A 114     -26.302  18.170 -15.834  1.00 12.920          C  
ATOM   1837  O   ASN A 114     -26.500  18.955 -16.765  1.00 12.960          O  
ATOM   1838  CB  ASN A 114     -27.442  19.825 -14.369  1.00 18.910          C  
ATOM   1839  CG  ASN A 114     -28.291  20.072 -13.161  1.00 18.910          C  
ATOM   1840  OD1 ASN A 114     -29.441  19.625 -13.061  1.00 18.910          O  
ATOM   1841  ND2 ASN A 114     -27.726  20.803 -12.234  1.00 18.910          N  
ATOM   1842  H   ASN A 114     -25.262  18.399 -13.298  1.00 16.630          H  
ATOM   1843  HA  ASN A 114     -27.907  17.743 -14.507  1.00 16.040          H  
ATOM   1844 1HB  ASN A 114     -26.557  20.460 -14.314  1.00 22.700          H  
ATOM   1845 2HB  ASN A 114     -28.003  20.122 -15.255  1.00 22.700          H  
ATOM   1846 1HD2 ASN A 114     -28.202  21.032 -11.355  1.00 22.700          H  
ATOM   1847 2HD2 ASN A 114     -26.808  21.153 -12.372  1.00 22.700          H  
ATOM   1848  N   PHE A 115     -25.456  17.146 -15.915  1.00 12.620          N  
ATOM   1849  CA  PHE A 115     -24.727  16.853 -17.148  1.00 12.300          C  
ATOM   1850  C   PHE A 115     -25.589  16.093 -18.127  1.00 12.140          C  
ATOM   1851  O   PHE A 115     -26.461  15.316 -17.735  1.00 11.850          O  
ATOM   1852  CB  PHE A 115     -23.478  16.003 -16.917  1.00 17.350          C  
ATOM   1853  CG  PHE A 115     -22.315  16.686 -16.292  1.00 17.350          C  
ATOM   1854  CD1 PHE A 115     -21.910  16.355 -15.017  1.00 17.350          C  
ATOM   1855  CD2 PHE A 115     -21.603  17.656 -16.992  1.00 17.350          C  
ATOM   1856  CE1 PHE A 115     -20.812  16.962 -14.457  1.00 17.350          C  
ATOM   1857  CE2 PHE A 115     -20.509  18.272 -16.427  1.00 17.350          C  
ATOM   1858  CZ  PHE A 115     -20.112  17.920 -15.158  1.00 17.350          C  
ATOM   1859  H   PHE A 115     -25.346  16.547 -15.112  1.00 15.140          H  
ATOM   1860  HA  PHE A 115     -24.430  17.792 -17.609  1.00 14.760          H  
ATOM   1861 1HB  PHE A 115     -23.744  15.162 -16.286  1.00 20.820          H  
ATOM   1862 2HB  PHE A 115     -23.151  15.580 -17.874  1.00 20.820          H  
ATOM   1863  HD1 PHE A 115     -22.453  15.592 -14.460  1.00 20.820          H  
ATOM   1864  HD2 PHE A 115     -21.914  17.921 -18.004  1.00 20.820          H  
ATOM   1865  HE1 PHE A 115     -20.491  16.683 -13.451  1.00 20.820          H  
ATOM   1866  HE2 PHE A 115     -19.951  19.027 -16.986  1.00 20.820          H  
ATOM   1867  HZ  PHE A 115     -19.244  18.392 -14.707  1.00 20.820          H  
ATOM   1868  N   ARG A 116     -25.341  16.309 -19.410  1.00 12.510          N  
ATOM   1869  CA  ARG A 116     -26.032  15.538 -20.413  1.00 12.620          C  
ATOM   1870  C   ARG A 116     -25.519  14.095 -20.291  1.00 12.730          C  
ATOM   1871  O   ARG A 116     -24.302  13.923 -20.149  1.00 12.880          O  
ATOM   1872  CB  ARG A 116     -25.762  16.092 -21.809  1.00 17.620          C  
ATOM   1873  CG  ARG A 116     -24.306  15.970 -22.288  1.00 17.620          C  
ATOM   1874  CD  ARG A 116     -24.079  16.573 -23.635  1.00 17.620          C  
ATOM   1875  NE  ARG A 116     -24.793  15.834 -24.674  1.00 17.620          N  
ATOM   1876  CZ  ARG A 116     -24.706  16.041 -26.010  1.00 17.620          C  
ATOM   1877  NH1 ARG A 116     -23.908  16.952 -26.514  1.00 17.620          N  
ATOM   1878  NH2 ARG A 116     -25.445  15.307 -26.827  1.00 17.620          N  
ATOM   1879  H   ARG A 116     -24.623  16.968 -19.674  1.00 15.010          H  
ATOM   1880  HA  ARG A 116     -27.093  15.618 -20.217  1.00 15.140          H  
ATOM   1881 1HB  ARG A 116     -26.391  15.575 -22.528  1.00 21.150          H  
ATOM   1882 2HB  ARG A 116     -26.031  17.147 -21.845  1.00 21.150          H  
ATOM   1883 1HG  ARG A 116     -23.641  16.457 -21.576  1.00 21.150          H  
ATOM   1884 2HG  ARG A 116     -24.043  14.934 -22.363  1.00 21.150          H  
ATOM   1885 1HD  ARG A 116     -24.443  17.605 -23.630  1.00 21.150          H  
ATOM   1886 2HD  ARG A 116     -23.018  16.550 -23.863  1.00 21.150          H  
ATOM   1887  HE  ARG A 116     -25.440  15.127 -24.366  1.00 21.150          H  
ATOM   1888 1HH1 ARG A 116     -23.326  17.514 -25.914  1.00 21.150          H  
ATOM   1889 2HH1 ARG A 116     -23.872  17.080 -27.520  1.00 21.150          H  
ATOM   1890 1HH2 ARG A 116     -26.067  14.601 -26.458  1.00 21.150          H  
ATOM   1891 2HH2 ARG A 116     -25.388  15.455 -27.822  1.00 21.150          H  
ATOM   1892  N   PRO A 117     -26.374  13.051 -20.435  1.00 12.820          N  
ATOM   1893  CA  PRO A 117     -26.025  11.631 -20.355  1.00 13.140          C  
ATOM   1894  C   PRO A 117     -24.803  11.258 -21.178  1.00 13.320          C  
ATOM   1895  O   PRO A 117     -23.986  10.446 -20.744  1.00 13.420          O  
ATOM   1896  CB  PRO A 117     -27.283  10.968 -20.926  1.00 19.710          C  
ATOM   1897  CG  PRO A 117     -28.403  11.901 -20.538  1.00 19.710          C  
ATOM   1898  CD  PRO A 117     -27.820  13.294 -20.668  1.00 19.710          C  
ATOM   1899  HA  PRO A 117     -25.892  11.349 -19.305  1.00 15.770          H  
ATOM   1900 1HB  PRO A 117     -27.187  10.834 -22.014  1.00 23.650          H  
ATOM   1901 2HB  PRO A 117     -27.400   9.961 -20.493  1.00 23.650          H  
ATOM   1902 1HG  PRO A 117     -29.275  11.740 -21.194  1.00 23.650          H  
ATOM   1903 2HG  PRO A 117     -28.737  11.680 -19.511  1.00 23.650          H  
ATOM   1904 1HD  PRO A 117     -28.008  13.722 -21.664  1.00 23.650          H  
ATOM   1905 2HD  PRO A 117     -28.261  13.891 -19.853  1.00 23.650          H  
ATOM   1906  N   ALA A 118     -24.613  11.906 -22.319  1.00 13.510          N  
ATOM   1907  CA  ALA A 118     -23.463  11.624 -23.161  1.00 13.880          C  
ATOM   1908  C   ALA A 118     -22.141  11.685 -22.401  1.00 13.460          C  
ATOM   1909  O   ALA A 118     -21.238  10.916 -22.712  1.00 13.980          O  
ATOM   1910  CB  ALA A 118     -23.392  12.594 -24.325  1.00 19.280          C  
ATOM   1911  H   ALA A 118     -25.314  12.546 -22.659  1.00 16.210          H  
ATOM   1912  HA  ALA A 118     -23.582  10.614 -23.551  1.00 16.660          H  
ATOM   1913 1HB  ALA A 118     -22.550  12.330 -24.952  1.00 23.140          H  
ATOM   1914 2HB  ALA A 118     -24.307  12.535 -24.909  1.00 23.140          H  
ATOM   1915 3HB  ALA A 118     -23.254  13.590 -23.964  1.00 23.140          H  
ATOM   1916  N   ASP A 119     -21.987  12.613 -21.435  1.00 12.680          N  
ATOM   1917  CA  ASP A 119     -20.705  12.797 -20.743  1.00 12.390          C  
ATOM   1918  C   ASP A 119     -20.698  12.123 -19.368  1.00 11.900          C  
ATOM   1919  O   ASP A 119     -19.754  12.271 -18.584  1.00 11.310          O  
ATOM   1920  CB  ASP A 119     -20.444  14.314 -20.566  1.00 17.460          C  
ATOM   1921  CG  ASP A 119     -18.935  14.781 -20.383  1.00 17.460          C  
ATOM   1922  OD1 ASP A 119     -18.073  14.261 -21.048  1.00 17.460          O  
ATOM   1923  OD2 ASP A 119     -18.697  15.680 -19.584  1.00 17.460          O  
ATOM   1924  H   ASP A 119     -22.773  13.199 -21.140  1.00 15.220          H  
ATOM   1925  HA  ASP A 119     -19.911  12.357 -21.346  1.00 14.870          H  
ATOM   1926 1HB  ASP A 119     -20.862  14.843 -21.424  1.00 20.950          H  
ATOM   1927 2HB  ASP A 119     -21.002  14.653 -19.690  1.00 20.950          H  
ATOM   1928  N   CYS A 120     -21.718  11.324 -19.071  1.00 12.260          N  
ATOM   1929  CA  CYS A 120     -21.798  10.698 -17.764  1.00 11.900          C  
ATOM   1930  C   CYS A 120     -21.128   9.323 -17.752  1.00 11.840          C  
ATOM   1931  O   CYS A 120     -21.777   8.297 -17.544  1.00 12.280          O  
ATOM   1932  CB  CYS A 120     -23.260  10.600 -17.333  1.00 16.800          C  
ATOM   1933  SG  CYS A 120     -24.091  12.243 -17.129  1.00 16.800          S  
ATOM   1934  H   CYS A 120     -22.459  11.143 -19.755  1.00 14.710          H  
ATOM   1935  HA  CYS A 120     -21.282  11.337 -17.047  1.00 14.280          H  
ATOM   1936 1HB  CYS A 120     -23.815  10.035 -18.085  1.00 20.160          H  
ATOM   1937 2HB  CYS A 120     -23.330  10.060 -16.392  1.00 20.160          H  
ATOM   1938  HG  CYS A 120     -23.981  12.680 -18.406  1.00 20.160          H  
ATOM   1939  N   PHE A 121     -19.818   9.320 -17.982  1.00 11.440          N  
ATOM   1940  CA  PHE A 121     -19.029   8.087 -18.029  1.00 11.570          C  
ATOM   1941  C   PHE A 121     -17.556   8.320 -17.673  1.00 11.320          C  
ATOM   1942  O   PHE A 121     -16.817   8.974 -18.415  1.00 10.820          O  
ATOM   1943  CB  PHE A 121     -19.190   7.440 -19.416  1.00 16.150          C  
ATOM   1944  CG  PHE A 121     -18.502   6.087 -19.665  1.00 16.150          C  
ATOM   1945  CD1 PHE A 121     -18.046   5.235 -18.649  1.00 16.150          C  
ATOM   1946  CD2 PHE A 121     -18.341   5.667 -20.970  1.00 16.150          C  
ATOM   1947  CE1 PHE A 121     -17.438   4.042 -18.961  1.00 16.150          C  
ATOM   1948  CE2 PHE A 121     -17.735   4.478 -21.280  1.00 16.150          C  
ATOM   1949  CZ  PHE A 121     -17.276   3.666 -20.272  1.00 16.150          C  
ATOM   1950  H   PHE A 121     -19.392  10.240 -18.132  1.00 13.730          H  
ATOM   1951  HA  PHE A 121     -19.448   7.402 -17.291  1.00 13.880          H  
ATOM   1952 1HB  PHE A 121     -20.255   7.310 -19.616  1.00 19.380          H  
ATOM   1953 2HB  PHE A 121     -18.821   8.140 -20.172  1.00 19.380          H  
ATOM   1954  HD1 PHE A 121     -18.161   5.498 -17.608  1.00 19.380          H  
ATOM   1955  HD2 PHE A 121     -18.707   6.311 -21.770  1.00 19.380          H  
ATOM   1956  HE1 PHE A 121     -17.085   3.391 -18.162  1.00 19.380          H  
ATOM   1957  HE2 PHE A 121     -17.615   4.183 -22.325  1.00 19.380          H  
ATOM   1958  HZ  PHE A 121     -16.794   2.720 -20.513  1.00 19.380          H  
ATOM   1959  N   LEU A 122     -17.154   7.748 -16.524  1.00 11.810          N  
ATOM   1960  CA  LEU A 122     -15.816   7.839 -15.917  1.00 11.750          C  
ATOM   1961  C   LEU A 122     -15.252   6.497 -15.460  1.00 12.010          C  
ATOM   1962  O   LEU A 122     -15.938   5.731 -14.776  1.00 12.520          O  
ATOM   1963  CB  LEU A 122     -15.862   8.795 -14.701  1.00 16.470          C  
ATOM   1964  CG  LEU A 122     -14.602   8.836 -13.709  1.00 16.470          C  
ATOM   1965  CD1 LEU A 122     -13.305   9.361 -14.374  1.00 16.470          C  
ATOM   1966  CD2 LEU A 122     -14.981   9.735 -12.542  1.00 16.470          C  
ATOM   1967  H   LEU A 122     -17.849   7.222 -16.012  1.00 14.170          H  
ATOM   1968  HA  LEU A 122     -15.140   8.246 -16.662  1.00 14.100          H  
ATOM   1969 1HB  LEU A 122     -16.022   9.799 -15.065  1.00 19.770          H  
ATOM   1970 2HB  LEU A 122     -16.728   8.523 -14.100  1.00 19.770          H  
ATOM   1971  HG  LEU A 122     -14.400   7.826 -13.343  1.00 19.770          H  
ATOM   1972 1HD1 LEU A 122     -12.501   9.356 -13.635  1.00 19.770          H  
ATOM   1973 2HD1 LEU A 122     -13.019   8.730 -15.200  1.00 19.770          H  
ATOM   1974 3HD1 LEU A 122     -13.447  10.360 -14.724  1.00 19.770          H  
ATOM   1975 1HD2 LEU A 122     -14.172   9.774 -11.827  1.00 19.770          H  
ATOM   1976 2HD2 LEU A 122     -15.183  10.742 -12.911  1.00 19.770          H  
ATOM   1977 3HD2 LEU A 122     -15.871   9.343 -12.059  1.00 19.770          H  
ATOM   1978  N   VAL A 123     -13.989   6.233 -15.814  1.00 11.780          N  
ATOM   1979  CA  VAL A 123     -13.296   5.026 -15.358  1.00 12.140          C  
ATOM   1980  C   VAL A 123     -11.962   5.419 -14.716  1.00 12.150          C  
ATOM   1981  O   VAL A 123     -11.420   6.489 -15.021  1.00 11.700          O  
ATOM   1982  CB  VAL A 123     -13.014   4.080 -16.548  1.00 16.850          C  
ATOM   1983  CG1 VAL A 123     -14.330   3.698 -17.225  1.00 16.850          C  
ATOM   1984  CG2 VAL A 123     -12.053   4.747 -17.534  1.00 16.850          C  
ATOM   1985  H   VAL A 123     -13.516   6.916 -16.410  1.00 14.140          H  
ATOM   1986  HA  VAL A 123     -13.911   4.515 -14.618  1.00 14.570          H  
ATOM   1987  HB  VAL A 123     -12.566   3.160 -16.174  1.00 20.220          H  
ATOM   1988 1HG1 VAL A 123     -14.134   3.012 -18.049  1.00 20.220          H  
ATOM   1989 2HG1 VAL A 123     -14.984   3.219 -16.497  1.00 20.220          H  
ATOM   1990 3HG1 VAL A 123     -14.814   4.593 -17.614  1.00 20.220          H  
ATOM   1991 1HG2 VAL A 123     -11.861   4.071 -18.369  1.00 20.220          H  
ATOM   1992 2HG2 VAL A 123     -12.504   5.660 -17.898  1.00 20.220          H  
ATOM   1993 3HG2 VAL A 123     -11.105   4.987 -17.055  1.00 20.220          H  
ATOM   1994  N   LYS A 124     -11.388   4.524 -13.893  1.00 12.780          N  
ATOM   1995  CA  LYS A 124     -10.082   4.788 -13.280  1.00 12.910          C  
ATOM   1996  C   LYS A 124      -9.191   3.548 -13.157  1.00 13.370          C  
ATOM   1997  O   LYS A 124      -9.618   2.527 -12.617  1.00 13.940          O  
ATOM   1998  CB  LYS A 124     -10.273   5.366 -11.875  1.00 18.020          C  
ATOM   1999  CG  LYS A 124     -10.979   6.717 -11.797  1.00 18.020          C  
ATOM   2000  CD  LYS A 124     -10.998   7.236 -10.370  1.00 18.020          C  
ATOM   2001  CE  LYS A 124     -11.717   8.558 -10.265  1.00 18.020          C  
ATOM   2002  NZ  LYS A 124     -11.712   9.081  -8.866  1.00 18.020          N  
ATOM   2003  H   LYS A 124     -11.868   3.660 -13.682  1.00 15.340          H  
ATOM   2004  HA  LYS A 124      -9.550   5.506 -13.884  1.00 15.490          H  
ATOM   2005 1HB  LYS A 124     -10.849   4.660 -11.276  1.00 21.630          H  
ATOM   2006 2HB  LYS A 124      -9.305   5.464 -11.404  1.00 21.630          H  
ATOM   2007 1HG  LYS A 124     -10.471   7.432 -12.445  1.00 21.630          H  
ATOM   2008 2HG  LYS A 124     -12.008   6.616 -12.138  1.00 21.630          H  
ATOM   2009 1HD  LYS A 124     -11.492   6.509  -9.724  1.00 21.630          H  
ATOM   2010 2HD  LYS A 124      -9.983   7.373 -10.021  1.00 21.630          H  
ATOM   2011 1HE  LYS A 124     -11.235   9.283 -10.920  1.00 21.630          H  
ATOM   2012 2HE  LYS A 124     -12.745   8.422 -10.585  1.00 21.630          H  
ATOM   2013 1HZ  LYS A 124     -12.204   9.962  -8.830  1.00 21.630          H  
ATOM   2014 2HZ  LYS A 124     -12.168   8.416  -8.255  1.00 21.630          H  
ATOM   2015 3HZ  LYS A 124     -10.758   9.217  -8.559  1.00 21.630          H  
ATOM   2016  N   LEU A 125      -7.928   3.659 -13.596  1.00 13.230          N  
ATOM   2017  CA  LEU A 125      -6.949   2.586 -13.434  1.00 13.730          C  
ATOM   2018  C   LEU A 125      -5.996   2.874 -12.278  1.00 14.060          C  
ATOM   2019  O   LEU A 125      -5.316   3.907 -12.235  1.00 13.810          O  
ATOM   2020  CB  LEU A 125      -6.152   2.366 -14.732  1.00 19.020          C  
ATOM   2021  CG  LEU A 125      -4.979   1.323 -14.676  1.00 19.020          C  
ATOM   2022  CD1 LEU A 125      -5.508  -0.074 -14.375  1.00 19.020          C  
ATOM   2023  CD2 LEU A 125      -4.262   1.326 -16.021  1.00 19.020          C  
ATOM   2024  H   LEU A 125      -7.625   4.501 -14.086  1.00 15.880          H  
ATOM   2025  HA  LEU A 125      -7.491   1.672 -13.208  1.00 16.480          H  
ATOM   2026 1HB  LEU A 125      -6.842   2.049 -15.509  1.00 22.830          H  
ATOM   2027 2HB  LEU A 125      -5.719   3.324 -15.033  1.00 22.830          H  
ATOM   2028  HG  LEU A 125      -4.270   1.604 -13.889  1.00 22.830          H  
ATOM   2029 1HD1 LEU A 125      -4.671  -0.772 -14.350  1.00 22.830          H  
ATOM   2030 2HD1 LEU A 125      -6.006  -0.093 -13.414  1.00 22.830          H  
ATOM   2031 3HD1 LEU A 125      -6.209  -0.373 -15.152  1.00 22.830          H  
ATOM   2032 1HD2 LEU A 125      -3.436   0.615 -15.996  1.00 22.830          H  
ATOM   2033 2HD2 LEU A 125      -4.960   1.044 -16.809  1.00 22.830          H  
ATOM   2034 3HD2 LEU A 125      -3.875   2.327 -16.220  1.00 22.830          H  
ATOM   2035  N   LYS A 126      -5.969   1.961 -11.315  1.00 14.760          N  
ATOM   2036  CA  LYS A 126      -5.121   2.132 -10.146  1.00 15.230          C  
ATOM   2037  C   LYS A 126      -3.730   1.516 -10.324  1.00 15.390          C  
ATOM   2038  O   LYS A 126      -3.595   0.311 -10.550  1.00 15.570          O  
ATOM   2039  CB  LYS A 126      -5.820   1.518  -8.917  1.00 21.130          C  
ATOM   2040  CG  LYS A 126      -5.048   1.686  -7.618  1.00 21.130          C  
ATOM   2041  CD  LYS A 126      -5.783   1.153  -6.358  1.00 21.130          C  
ATOM   2042  CE  LYS A 126      -4.863   1.360  -5.143  1.00 21.130          C  
ATOM   2043  NZ  LYS A 126      -5.430   0.950  -3.847  1.00 21.130          N  
ATOM   2044  H   LYS A 126      -6.552   1.140 -11.400  1.00 17.710          H  
ATOM   2045  HA  LYS A 126      -4.985   3.200  -9.968  1.00 18.280          H  
ATOM   2046 1HB  LYS A 126      -6.798   1.981  -8.789  1.00 25.360          H  
ATOM   2047 2HB  LYS A 126      -5.974   0.453  -9.078  1.00 25.360          H  
ATOM   2048 1HG  LYS A 126      -4.108   1.144  -7.703  1.00 25.360          H  
ATOM   2049 2HG  LYS A 126      -4.811   2.742  -7.471  1.00 25.360          H  
ATOM   2050 1HD  LYS A 126      -6.715   1.695  -6.207  1.00 25.360          H  
ATOM   2051 2HD  LYS A 126      -6.001   0.093  -6.473  1.00 25.360          H  
ATOM   2052 1HE  LYS A 126      -3.960   0.784  -5.303  1.00 25.360          H  
ATOM   2053 2HE  LYS A 126      -4.605   2.417  -5.084  1.00 25.360          H  
ATOM   2054 1HZ  LYS A 126      -4.675   1.162  -3.155  1.00 25.360          H  
ATOM   2055 2HZ  LYS A 126      -6.252   1.484  -3.638  1.00 25.360          H  
ATOM   2056 3HZ  LYS A 126      -5.645  -0.029  -3.842  1.00 25.360          H  
ATOM   2057  N   HIS A 127      -2.695   2.346 -10.181  1.00 15.450          N  
ATOM   2058  CA  HIS A 127      -1.302   1.927 -10.259  1.00 15.710          C  
ATOM   2059  C   HIS A 127      -0.778   1.846  -8.828  1.00 16.440          C  
ATOM   2060  O   HIS A 127      -0.119   2.779  -8.317  1.00 16.910          O  
ATOM   2061  CB  HIS A 127      -0.478   2.896 -11.104  1.00 21.890          C  
ATOM   2062  CG  HIS A 127      -0.929   2.952 -12.522  1.00 21.890          C  
ATOM   2063  ND1 HIS A 127      -0.483   2.060 -13.480  1.00 21.890          N  
ATOM   2064  CD2 HIS A 127      -1.804   3.773 -13.149  1.00 21.890          C  
ATOM   2065  CE1 HIS A 127      -1.054   2.344 -14.635  1.00 21.890          C  
ATOM   2066  NE2 HIS A 127      -1.851   3.380 -14.462  1.00 21.890          N  
ATOM   2067  H   HIS A 127      -2.862   3.339 -10.004  1.00 18.540          H  
ATOM   2068  HA  HIS A 127      -1.230   0.938 -10.708  1.00 18.850          H  
ATOM   2069 1HB  HIS A 127      -0.527   3.890 -10.685  1.00 26.270          H  
ATOM   2070 2HB  HIS A 127       0.566   2.589 -11.091  1.00 26.270          H  
ATOM   2071  HD1 HIS A 127       0.316   1.463 -13.396  1.00 26.270          H  
ATOM   2072  HD2 HIS A 127      -2.410   4.615 -12.802  1.00 26.270          H  
ATOM   2073  HE1 HIS A 127      -0.831   1.755 -15.523  1.00 26.270          H  
ATOM   2074  N   SER A 128      -1.122   0.740  -8.167  1.00 16.650          N  
ATOM   2075  CA  SER A 128      -0.862   0.562  -6.750  1.00 17.410          C  
ATOM   2076  C   SER A 128      -1.356   1.772  -5.980  1.00 17.140          C  
ATOM   2077  O   SER A 128      -2.324   2.426  -6.370  1.00 17.080          O  
ATOM   2078  CB  SER A 128       0.625   0.357  -6.502  1.00 24.070          C  
ATOM   2079  OG  SER A 128       0.867   0.019  -5.165  1.00 24.070          O  
ATOM   2080  H   SER A 128      -1.618   0.008  -8.669  1.00 19.980          H  
ATOM   2081  HA  SER A 128      -1.405  -0.316  -6.400  1.00 20.890          H  
ATOM   2082 1HB  SER A 128       0.992  -0.437  -7.152  1.00 28.880          H  
ATOM   2083 2HB  SER A 128       1.176   1.262  -6.753  1.00 28.880          H  
ATOM   2084  HG  SER A 128       1.813  -0.183  -5.112  1.00 28.880          H  
ATOM   2085  N   ASP A 129      -0.646   2.132  -4.932  1.00 17.070          N  
ATOM   2086  CA  ASP A 129      -1.026   3.279  -4.107  1.00 16.940          C  
ATOM   2087  C   ASP A 129      -0.207   4.503  -4.508  1.00 16.300          C  
ATOM   2088  O   ASP A 129      -0.065   5.463  -3.750  1.00 16.190          O  
ATOM   2089  CB  ASP A 129      -0.896   2.961  -2.610  1.00 23.770          C  
ATOM   2090  CG  ASP A 129      -1.947   1.885  -2.125  1.00 23.770          C  
ATOM   2091  OD1 ASP A 129      -3.073   1.906  -2.622  1.00 23.770          O  
ATOM   2092  OD2 ASP A 129      -1.628   1.081  -1.255  1.00 23.770          O  
ATOM   2093  H   ASP A 129       0.154   1.557  -4.677  1.00 20.480          H  
ATOM   2094  HA  ASP A 129      -2.074   3.510  -4.299  1.00 20.330          H  
ATOM   2095 1HB  ASP A 129       0.113   2.603  -2.399  1.00 28.520          H  
ATOM   2096 2HB  ASP A 129      -1.040   3.876  -2.032  1.00 28.520          H  
ATOM   2097  N   GLY A 130       0.361   4.435  -5.710  1.00 16.030          N  
ATOM   2098  CA  GLY A 130       1.172   5.475  -6.303  1.00 15.590          C  
ATOM   2099  C   GLY A 130       0.316   6.462  -7.080  1.00 14.520          C  
ATOM   2100  O   GLY A 130       0.133   7.609  -6.663  1.00 14.250          O  
ATOM   2101  H   GLY A 130       0.185   3.616  -6.300  1.00 19.240          H  
ATOM   2102 1HA  GLY A 130       1.729   5.998  -5.525  1.00 18.710          H  
ATOM   2103 2HA  GLY A 130       1.900   5.022  -6.975  1.00 18.710          H  
ATOM   2104  N   PHE A 131      -0.153   6.031  -8.252  1.00 14.020          N  
ATOM   2105  CA  PHE A 131      -0.899   6.923  -9.140  1.00 13.050          C  
ATOM   2106  C   PHE A 131      -2.219   6.358  -9.641  1.00 12.980          C  
ATOM   2107  O   PHE A 131      -2.401   5.146  -9.724  1.00 13.590          O  
ATOM   2108  CB  PHE A 131      -0.034   7.283 -10.347  1.00 18.660          C  
ATOM   2109  CG  PHE A 131       1.224   7.988  -9.961  1.00 18.660          C  
ATOM   2110  CD1 PHE A 131       2.392   7.272  -9.736  1.00 18.660          C  
ATOM   2111  CD2 PHE A 131       1.244   9.362  -9.799  1.00 18.660          C  
ATOM   2112  CE1 PHE A 131       3.548   7.916  -9.357  1.00 18.660          C  
ATOM   2113  CE2 PHE A 131       2.398  10.007  -9.422  1.00 18.660          C  
ATOM   2114  CZ  PHE A 131       3.551   9.284  -9.200  1.00 18.660          C  
ATOM   2115  H   PHE A 131      -0.009   5.046  -8.495  1.00 16.820          H  
ATOM   2116  HA  PHE A 131      -1.119   7.839  -8.590  1.00 15.660          H  
ATOM   2117 1HB  PHE A 131       0.230   6.378 -10.893  1.00 22.390          H  
ATOM   2118 2HB  PHE A 131      -0.596   7.925 -11.025  1.00 22.390          H  
ATOM   2119  HD1 PHE A 131       2.385   6.188  -9.856  1.00 22.390          H  
ATOM   2120  HD2 PHE A 131       0.332   9.937  -9.969  1.00 22.390          H  
ATOM   2121  HE1 PHE A 131       4.458   7.345  -9.180  1.00 22.390          H  
ATOM   2122  HE2 PHE A 131       2.399  11.089  -9.296  1.00 22.390          H  
ATOM   2123  HZ  PHE A 131       4.463   9.795  -8.899  1.00 22.390          H  
ATOM   2124  N   THR A 132      -3.136   7.247  -9.996  1.00 12.400          N  
ATOM   2125  CA  THR A 132      -4.381   6.829 -10.628  1.00 12.420          C  
ATOM   2126  C   THR A 132      -4.521   7.559 -11.954  1.00 11.550          C  
ATOM   2127  O   THR A 132      -4.338   8.777 -12.017  1.00 10.880          O  
ATOM   2128  CB  THR A 132      -5.615   7.114  -9.742  1.00 17.380          C  
ATOM   2129  OG1 THR A 132      -5.484   6.418  -8.496  1.00 17.380          O  
ATOM   2130  CG2 THR A 132      -6.888   6.610 -10.444  1.00 17.380          C  
ATOM   2131  H   THR A 132      -2.956   8.233  -9.864  1.00 14.880          H  
ATOM   2132  HA  THR A 132      -4.340   5.760 -10.836  1.00 14.900          H  
ATOM   2133  HB  THR A 132      -5.699   8.182  -9.552  1.00 20.860          H  
ATOM   2134  HG1 THR A 132      -4.761   6.800  -7.996  1.00 20.860          H  
ATOM   2135 1HG2 THR A 132      -7.736   6.801  -9.801  1.00 20.860          H  
ATOM   2136 2HG2 THR A 132      -7.036   7.122 -11.392  1.00 20.860          H  
ATOM   2137 3HG2 THR A 132      -6.804   5.536 -10.624  1.00 20.860          H  
ATOM   2138  N   LYS A 133      -4.831   6.812 -13.010  1.00 11.730          N  
ATOM   2139  CA  LYS A 133      -5.035   7.397 -14.337  1.00 11.150          C  
ATOM   2140  C   LYS A 133      -6.367   6.932 -14.914  1.00 11.420          C  
ATOM   2141  O   LYS A 133      -6.573   5.742 -15.165  1.00 12.170          O  
ATOM   2142  CB  LYS A 133      -3.885   7.020 -15.277  1.00 15.840          C  
ATOM   2143  CG  LYS A 133      -3.978   7.621 -16.702  1.00 15.840          C  
ATOM   2144  CD  LYS A 133      -2.766   7.194 -17.553  1.00 15.840          C  
ATOM   2145  CE  LYS A 133      -2.869   7.681 -19.002  1.00 15.840          C  
ATOM   2146  NZ  LYS A 133      -1.725   7.182 -19.834  1.00 15.840          N  
ATOM   2147  H   LYS A 133      -4.946   5.803 -12.864  1.00 14.080          H  
ATOM   2148  HA  LYS A 133      -5.074   8.485 -14.246  1.00 13.380          H  
ATOM   2149 1HB  LYS A 133      -2.942   7.345 -14.836  1.00 19.010          H  
ATOM   2150 2HB  LYS A 133      -3.840   5.931 -15.371  1.00 19.010          H  
ATOM   2151 1HG  LYS A 133      -4.892   7.269 -17.187  1.00 19.010          H  
ATOM   2152 2HG  LYS A 133      -4.022   8.710 -16.639  1.00 19.010          H  
ATOM   2153 1HD  LYS A 133      -1.855   7.598 -17.107  1.00 19.010          H  
ATOM   2154 2HD  LYS A 133      -2.695   6.106 -17.551  1.00 19.010          H  
ATOM   2155 1HE  LYS A 133      -3.803   7.319 -19.430  1.00 19.010          H  
ATOM   2156 2HE  LYS A 133      -2.871   8.773 -19.021  1.00 19.010          H  
ATOM   2157 1HZ  LYS A 133      -1.828   7.503 -20.788  1.00 19.010          H  
ATOM   2158 2HZ  LYS A 133      -0.850   7.520 -19.455  1.00 19.010          H  
ATOM   2159 3HZ  LYS A 133      -1.723   6.170 -19.827  1.00 19.010          H  
ATOM   2160  N   GLY A 134      -7.280   7.863 -15.135  1.00 11.000          N  
ATOM   2161  CA  GLY A 134      -8.593   7.488 -15.618  1.00 11.410          C  
ATOM   2162  C   GLY A 134      -8.911   8.029 -16.983  1.00 10.780          C  
ATOM   2163  O   GLY A 134      -8.023   8.388 -17.770  1.00 10.100          O  
ATOM   2164  H   GLY A 134      -7.058   8.848 -14.969  1.00 13.200          H  
ATOM   2165 1HA  GLY A 134      -8.673   6.408 -15.661  1.00 13.690          H  
ATOM   2166 2HA  GLY A 134      -9.345   7.839 -14.913  1.00 13.690          H  
ATOM   2167  N   ALA A 135     -10.200   8.055 -17.260  1.00 11.180          N  
ATOM   2168  CA  ALA A 135     -10.694   8.559 -18.519  1.00 10.820          C  
ATOM   2169  C   ALA A 135     -12.164   8.882 -18.452  1.00 10.880          C  
ATOM   2170  O   ALA A 135     -12.930   8.286 -17.688  1.00 11.480          O  
ATOM   2171  CB  ALA A 135     -10.449   7.563 -19.645  1.00 15.290          C  
ATOM   2172  H   ALA A 135     -10.835   7.721 -16.531  1.00 13.420          H  
ATOM   2173  HA  ALA A 135     -10.162   9.479 -18.731  1.00 12.980          H  
ATOM   2174 1HB  ALA A 135     -10.809   7.992 -20.584  1.00 18.350          H  
ATOM   2175 2HB  ALA A 135      -9.385   7.355 -19.729  1.00 18.350          H  
ATOM   2176 3HB  ALA A 135     -10.976   6.646 -19.448  1.00 18.350          H  
ATOM   2177  N   LEU A 136     -12.552   9.815 -19.296  1.00 10.370          N  
ATOM   2178  CA  LEU A 136     -13.951  10.144 -19.486  1.00 10.460          C  
ATOM   2179  C   LEU A 136     -14.294   9.800 -20.911  1.00 10.820          C  
ATOM   2180  O   LEU A 136     -13.434   9.868 -21.796  1.00 10.730          O  
ATOM   2181  CB  LEU A 136     -14.238  11.639 -19.253  1.00 14.610          C  
ATOM   2182  CG  LEU A 136     -13.838  12.231 -17.909  1.00 14.610          C  
ATOM   2183  CD1 LEU A 136     -14.036  13.722 -17.955  1.00 14.610          C  
ATOM   2184  CD2 LEU A 136     -14.689  11.642 -16.836  1.00 14.610          C  
ATOM   2185  H   LEU A 136     -11.825  10.254 -19.866  1.00 12.440          H  
ATOM   2186  HA  LEU A 136     -14.560   9.533 -18.835  1.00 12.550          H  
ATOM   2187 1HB  LEU A 136     -13.813  12.227 -20.017  1.00 17.530          H  
ATOM   2188 2HB  LEU A 136     -15.323  11.764 -19.333  1.00 17.530          H  
ATOM   2189  HG  LEU A 136     -12.785  12.025 -17.712  1.00 17.530          H  
ATOM   2190 1HD1 LEU A 136     -13.746  14.156 -16.997  1.00 17.530          H  
ATOM   2191 2HD1 LEU A 136     -13.422  14.147 -18.744  1.00 17.530          H  
ATOM   2192 3HD1 LEU A 136     -15.087  13.949 -18.155  1.00 17.530          H  
ATOM   2193 1HD2 LEU A 136     -14.416  12.075 -15.878  1.00 17.530          H  
ATOM   2194 2HD2 LEU A 136     -15.743  11.851 -17.038  1.00 17.530          H  
ATOM   2195 3HD2 LEU A 136     -14.537  10.574 -16.810  1.00 17.530          H  
ATOM   2196  N   TYR A 137     -15.537   9.428 -21.162  1.00 11.410          N  
ATOM   2197  CA  TYR A 137     -15.889   9.183 -22.556  1.00 11.930          C  
ATOM   2198  C   TYR A 137     -17.204   9.848 -22.899  1.00 11.900          C  
ATOM   2199  O   TYR A 137     -18.232   9.486 -22.332  1.00 12.060          O  
ATOM   2200  CB  TYR A 137     -15.998   7.694 -22.810  1.00 16.490          C  
ATOM   2201  CG  TYR A 137     -14.782   6.911 -22.456  1.00 16.490          C  
ATOM   2202  CD1 TYR A 137     -14.658   6.398 -21.168  1.00 16.490          C  
ATOM   2203  CD2 TYR A 137     -13.790   6.700 -23.389  1.00 16.490          C  
ATOM   2204  CE1 TYR A 137     -13.556   5.689 -20.828  1.00 16.490          C  
ATOM   2205  CE2 TYR A 137     -12.667   5.986 -23.039  1.00 16.490          C  
ATOM   2206  CZ  TYR A 137     -12.545   5.483 -21.762  1.00 16.490          C  
ATOM   2207  OH  TYR A 137     -11.419   4.765 -21.412  1.00 16.490          O  
ATOM   2208  H   TYR A 137     -16.203   9.337 -20.387  1.00 13.690          H  
ATOM   2209  HA  TYR A 137     -15.125   9.601 -23.198  1.00 14.320          H  
ATOM   2210 1HB  TYR A 137     -16.806   7.325 -22.266  1.00 19.790          H  
ATOM   2211 2HB  TYR A 137     -16.195   7.529 -23.842  1.00 19.790          H  
ATOM   2212  HD1 TYR A 137     -15.446   6.563 -20.432  1.00 19.790          H  
ATOM   2213  HD2 TYR A 137     -13.894   7.103 -24.398  1.00 19.790          H  
ATOM   2214  HE1 TYR A 137     -13.472   5.294 -19.837  1.00 19.790          H  
ATOM   2215  HE2 TYR A 137     -11.876   5.820 -23.770  1.00 19.790          H  
ATOM   2216  HH  TYR A 137     -10.880   4.608 -22.193  1.00 19.790          H  
ATOM   2217  N   LEU A 138     -17.189  10.756 -23.877  1.00 11.840          N  
ATOM   2218  CA  LEU A 138     -18.436  11.444 -24.242  1.00 11.940          C  
ATOM   2219  C   LEU A 138     -19.049  10.747 -25.442  1.00 12.720          C  
ATOM   2220  O   LEU A 138     -18.440  10.696 -26.513  1.00 12.970          O  
ATOM   2221  CB  LEU A 138     -18.197  12.948 -24.513  1.00 16.680          C  
ATOM   2222  CG  LEU A 138     -19.493  13.899 -24.609  1.00 16.680          C  
ATOM   2223  CD1 LEU A 138     -19.076  15.331 -24.291  1.00 16.680          C  
ATOM   2224  CD2 LEU A 138     -20.131  13.877 -26.014  1.00 16.680          C  
ATOM   2225  H   LEU A 138     -16.292  10.979 -24.314  1.00 14.210          H  
ATOM   2226  HA  LEU A 138     -19.111  11.372 -23.407  1.00 14.330          H  
ATOM   2227 1HB  LEU A 138     -17.582  13.335 -23.694  1.00 20.010          H  
ATOM   2228 2HB  LEU A 138     -17.645  13.049 -25.437  1.00 20.010          H  
ATOM   2229  HG  LEU A 138     -20.229  13.578 -23.869  1.00 20.010          H  
ATOM   2230 1HD1 LEU A 138     -19.945  15.985 -24.328  1.00 20.010          H  
ATOM   2231 2HD1 LEU A 138     -18.640  15.365 -23.289  1.00 20.010          H  
ATOM   2232 3HD1 LEU A 138     -18.341  15.666 -25.017  1.00 20.010          H  
ATOM   2233 1HD2 LEU A 138     -20.991  14.549 -26.029  1.00 20.010          H  
ATOM   2234 2HD2 LEU A 138     -19.405  14.213 -26.747  1.00 20.010          H  
ATOM   2235 3HD2 LEU A 138     -20.461  12.887 -26.280  1.00 20.010          H  
ATOM   2236  N   GLY A 139     -20.221  10.147 -25.242  1.00 13.210          N  
ATOM   2237  CA  GLY A 139     -20.854   9.339 -26.279  1.00 14.040          C  
ATOM   2238  C   GLY A 139     -21.719  10.060 -27.291  1.00 14.250          C  
ATOM   2239  O   GLY A 139     -22.112  11.215 -27.122  1.00 14.130          O  
ATOM   2240  H   GLY A 139     -20.660  10.243 -24.323  1.00 15.850          H  
ATOM   2241 1HA  GLY A 139     -20.081   8.803 -26.822  1.00 16.850          H  
ATOM   2242 2HA  GLY A 139     -21.455   8.572 -25.794  1.00 16.850          H  
ATOM   2243  N   HIS A 140     -22.045   9.308 -28.333  1.00 14.760          N  
ATOM   2244  CA  HIS A 140     -22.901   9.687 -29.450  1.00 15.230          C  
ATOM   2245  C   HIS A 140     -23.001   8.466 -30.364  1.00 15.950          C  
ATOM   2246  O   HIS A 140     -22.216   7.524 -30.214  1.00 16.400          O  
ATOM   2247  CB  HIS A 140     -22.357  10.904 -30.215  1.00 21.130          C  
ATOM   2248  CG  HIS A 140     -23.346  11.425 -31.188  1.00 21.130          C  
ATOM   2249  ND1 HIS A 140     -23.462  10.932 -32.464  1.00 21.130          N  
ATOM   2250  CD2 HIS A 140     -24.317  12.363 -31.055  1.00 21.130          C  
ATOM   2251  CE1 HIS A 140     -24.464  11.543 -33.079  1.00 21.130          C  
ATOM   2252  NE2 HIS A 140     -24.998  12.410 -32.241  1.00 21.130          N  
ATOM   2253  H   HIS A 140     -21.644   8.381 -28.366  1.00 17.710          H  
ATOM   2254  HA  HIS A 140     -23.901   9.927 -29.095  1.00 18.280          H  
ATOM   2255 1HB  HIS A 140     -22.098  11.707 -29.530  1.00 25.360          H  
ATOM   2256 2HB  HIS A 140     -21.444  10.624 -30.753  1.00 25.360          H  
ATOM   2257  HD2 HIS A 140     -24.530  12.953 -30.163  1.00 25.360          H  
ATOM   2258  HE1 HIS A 140     -24.795  11.355 -34.103  1.00 25.360          H  
ATOM   2259  HE2 HIS A 140     -25.790  13.013 -32.438  1.00 25.360          H  
ATOM   2260  N   SER A 141     -23.946   8.455 -31.308  1.00 16.200          N  
ATOM   2261  CA  SER A 141     -24.069   7.334 -32.248  1.00 16.990          C  
ATOM   2262  C   SER A 141     -22.857   7.245 -33.174  1.00 17.160          C  
ATOM   2263  O   SER A 141     -22.538   6.183 -33.712  1.00 17.830          O  
ATOM   2264  CB  SER A 141     -25.337   7.470 -33.067  1.00 23.470          C  
ATOM   2265  OG  SER A 141     -25.258   8.548 -33.954  1.00 23.470          O  
ATOM   2266  H   SER A 141     -24.565   9.251 -31.416  1.00 19.440          H  
ATOM   2267  HA  SER A 141     -24.127   6.409 -31.672  1.00 20.390          H  
ATOM   2268 1HB  SER A 141     -25.513   6.551 -33.620  1.00 28.160          H  
ATOM   2269 2HB  SER A 141     -26.181   7.615 -32.397  1.00 28.160          H  
ATOM   2270  HG  SER A 141     -26.103   8.572 -34.415  1.00 28.160          H  
ATOM   2271  N   ALA A 142     -22.137   8.358 -33.292  1.00 16.630          N  
ATOM   2272  CA  ALA A 142     -20.935   8.474 -34.103  1.00 16.810          C  
ATOM   2273  C   ALA A 142     -19.680   7.912 -33.409  1.00 16.590          C  
ATOM   2274  O   ALA A 142     -18.613   7.859 -34.021  1.00 16.980          O  
ATOM   2275  CB  ALA A 142     -20.706   9.938 -34.447  1.00 23.460          C  
ATOM   2276  H   ALA A 142     -22.506   9.203 -32.849  1.00 19.960          H  
ATOM   2277  HA  ALA A 142     -21.093   7.910 -35.020  1.00 20.170          H  
ATOM   2278 1HB  ALA A 142     -19.828  10.031 -35.083  1.00 28.150          H  
ATOM   2279 2HB  ALA A 142     -21.578  10.331 -34.968  1.00 28.150          H  
ATOM   2280 3HB  ALA A 142     -20.550  10.505 -33.530  1.00 28.150          H  
ATOM   2281  N   GLY A 143     -19.791   7.492 -32.141  1.00 16.090          N  
ATOM   2282  CA  GLY A 143     -18.636   6.988 -31.395  1.00 15.980          C  
ATOM   2283  C   GLY A 143     -18.326   7.867 -30.186  1.00 15.340          C  
ATOM   2284  O   GLY A 143     -18.848   8.976 -30.062  1.00 15.570          O  
ATOM   2285  H   GLY A 143     -20.699   7.513 -31.672  1.00 19.310          H  
ATOM   2286 1HA  GLY A 143     -18.839   5.970 -31.063  1.00 19.180          H  
ATOM   2287 2HA  GLY A 143     -17.766   6.945 -32.046  1.00 19.180          H  
ATOM   2288  N   PHE A 144     -17.486   7.357 -29.283  1.00 14.640          N  
ATOM   2289  CA  PHE A 144     -17.128   8.084 -28.067  1.00 14.000          C  
ATOM   2290  C   PHE A 144     -15.875   8.909 -28.224  1.00 13.070          C  
ATOM   2291  O   PHE A 144     -14.917   8.468 -28.864  1.00 12.840          O  
ATOM   2292  CB  PHE A 144     -16.871   7.133 -26.893  1.00 19.860          C  
ATOM   2293  CG  PHE A 144     -18.066   6.486 -26.266  1.00 19.860          C  
ATOM   2294  CD1 PHE A 144     -18.586   5.298 -26.739  1.00 19.860          C  
ATOM   2295  CD2 PHE A 144     -18.649   7.061 -25.153  1.00 19.860          C  
ATOM   2296  CE1 PHE A 144     -19.675   4.717 -26.115  1.00 19.860          C  
ATOM   2297  CE2 PHE A 144     -19.721   6.492 -24.530  1.00 19.860          C  
ATOM   2298  CZ  PHE A 144     -20.242   5.319 -25.009  1.00 19.860          C  
ATOM   2299  H   PHE A 144     -17.068   6.449 -29.457  1.00 17.570          H  
ATOM   2300  HA  PHE A 144     -17.948   8.750 -27.819  1.00 16.800          H  
ATOM   2301 1HB  PHE A 144     -16.195   6.348 -27.218  1.00 23.830          H  
ATOM   2302 2HB  PHE A 144     -16.354   7.695 -26.123  1.00 23.830          H  
ATOM   2303  HD1 PHE A 144     -18.135   4.820 -27.608  1.00 23.830          H  
ATOM   2304  HD2 PHE A 144     -18.247   7.991 -24.767  1.00 23.830          H  
ATOM   2305  HE1 PHE A 144     -20.087   3.779 -26.494  1.00 23.830          H  
ATOM   2306  HE2 PHE A 144     -20.158   6.979 -23.654  1.00 23.830          H  
ATOM   2307  HZ  PHE A 144     -21.099   4.859 -24.516  1.00 23.830          H  
ATOM   2308  N   THR A 145     -15.845  10.062 -27.562  1.00 12.690          N  
ATOM   2309  CA  THR A 145     -14.633  10.856 -27.513  1.00 11.880          C  
ATOM   2310  C   THR A 145     -13.891  10.508 -26.247  1.00 11.190          C  
ATOM   2311  O   THR A 145     -14.397  10.701 -25.137  1.00 11.390          O  
ATOM   2312  CB  THR A 145     -14.912  12.373 -27.569  1.00 16.960          C  
ATOM   2313  OG1 THR A 145     -15.584  12.692 -28.791  1.00 16.960          O  
ATOM   2314  CG2 THR A 145     -13.578  13.142 -27.525  1.00 16.960          C  
ATOM   2315  H   THR A 145     -16.696  10.383 -27.095  1.00 15.230          H  
ATOM   2316  HA  THR A 145     -13.995  10.594 -28.332  1.00 14.260          H  
ATOM   2317  HB  THR A 145     -15.536  12.669 -26.728  1.00 20.350          H  
ATOM   2318  HG1 THR A 145     -16.462  12.298 -28.777  1.00 20.350          H  
ATOM   2319 1HG2 THR A 145     -13.775  14.208 -27.579  1.00 20.350          H  
ATOM   2320 2HG2 THR A 145     -13.050  12.920 -26.598  1.00 20.350          H  
ATOM   2321 3HG2 THR A 145     -12.967  12.843 -28.371  1.00 20.350          H  
ATOM   2322  N   ALA A 146     -12.686   9.973 -26.427  1.00 10.560          N  
ATOM   2323  CA  ALA A 146     -11.844   9.527 -25.333  1.00  9.980          C  
ATOM   2324  C   ALA A 146     -11.098  10.676 -24.708  1.00  9.420          C  
ATOM   2325  O   ALA A 146     -10.355  11.382 -25.382  1.00  9.420          O  
ATOM   2326  CB  ALA A 146     -10.832   8.511 -25.839  1.00 14.200          C  
ATOM   2327  H   ALA A 146     -12.356   9.849 -27.371  1.00 12.670          H  
ATOM   2328  HA  ALA A 146     -12.481   9.078 -24.570  1.00 11.980          H  
ATOM   2329 1HB  ALA A 146     -10.216   8.174 -25.003  1.00 17.040          H  
ATOM   2330 2HB  ALA A 146     -11.352   7.659 -26.278  1.00 17.040          H  
ATOM   2331 3HB  ALA A 146     -10.202   8.983 -26.590  1.00 17.040          H  
ATOM   2332  N   THR A 147     -11.284  10.854 -23.414  1.00  9.120          N  
ATOM   2333  CA  THR A 147     -10.620  11.918 -22.693  1.00  8.700          C  
ATOM   2334  C   THR A 147      -9.699  11.336 -21.648  1.00  8.230          C  
ATOM   2335  O   THR A 147     -10.144  10.604 -20.768  1.00  8.250          O  
ATOM   2336  CB  THR A 147     -11.654  12.774 -21.970  1.00 12.350          C  
ATOM   2337  OG1 THR A 147     -12.552  13.342 -22.920  1.00 12.350          O  
ATOM   2338  CG2 THR A 147     -10.993  13.867 -21.135  1.00 12.350          C  
ATOM   2339  H   THR A 147     -11.953  10.273 -22.907  1.00 10.940          H  
ATOM   2340  HA  THR A 147     -10.044  12.519 -23.386  1.00 10.440          H  
ATOM   2341  HB  THR A 147     -12.203  12.144 -21.340  1.00 14.820          H  
ATOM   2342  HG1 THR A 147     -13.029  12.624 -23.364  1.00 14.820          H  
ATOM   2343 1HG2 THR A 147     -11.769  14.444 -20.641  1.00 14.820          H  
ATOM   2344 2HG2 THR A 147     -10.341  13.434 -20.386  1.00 14.820          H  
ATOM   2345 3HG2 THR A 147     -10.410  14.504 -21.772  1.00 14.820          H  
ATOM   2346  N   ILE A 148      -8.436  11.706 -21.679  1.00  8.100          N  
ATOM   2347  CA  ILE A 148      -7.532  11.192 -20.643  1.00  7.970          C  
ATOM   2348  C   ILE A 148      -7.710  12.001 -19.384  1.00  7.830          C  
ATOM   2349  O   ILE A 148      -7.831  13.221 -19.466  1.00  7.950          O  
ATOM   2350  CB  ILE A 148      -6.052  11.188 -21.073  1.00 11.210          C  
ATOM   2351  CG1 ILE A 148      -5.880  10.195 -22.229  1.00 11.210          C  
ATOM   2352  CG2 ILE A 148      -5.121  10.894 -19.857  1.00 11.210          C  
ATOM   2353  CD1 ILE A 148      -4.561  10.299 -22.954  1.00 11.210          C  
ATOM   2354  H   ILE A 148      -8.148  12.353 -22.426  1.00  9.720          H  
ATOM   2355  HA  ILE A 148      -7.808  10.159 -20.412  1.00  9.560          H  
ATOM   2356  HB  ILE A 148      -5.791  12.137 -21.452  1.00 13.450          H  
ATOM   2357 1HG1 ILE A 148      -5.980   9.184 -21.838  1.00 13.450          H  
ATOM   2358 2HG1 ILE A 148      -6.679  10.359 -22.935  1.00 13.450          H  
ATOM   2359 1HG2 ILE A 148      -4.108  10.911 -20.165  1.00 13.450          H  
ATOM   2360 2HG2 ILE A 148      -5.252  11.650 -19.089  1.00 13.450          H  
ATOM   2361 3HG2 ILE A 148      -5.358   9.911 -19.442  1.00 13.450          H  
ATOM   2362 1HD1 ILE A 148      -4.536   9.570 -23.761  1.00 13.450          H  
ATOM   2363 2HD1 ILE A 148      -4.469  11.300 -23.367  1.00 13.450          H  
ATOM   2364 3HD1 ILE A 148      -3.738  10.112 -22.284  1.00 13.450          H  
ATOM   2365  N   CYS A 149      -7.830  11.333 -18.229  1.00  7.840          N  
ATOM   2366  CA  CYS A 149      -7.956  12.034 -16.954  1.00  7.990          C  
ATOM   2367  C   CYS A 149      -6.732  11.775 -16.072  1.00  8.340          C  
ATOM   2368  O   CYS A 149      -6.618  10.756 -15.376  1.00  8.630          O  
ATOM   2369  CB  CYS A 149      -9.236  11.624 -16.228  1.00 11.130          C  
ATOM   2370  SG  CYS A 149      -9.462  12.450 -14.667  1.00 11.130          S  
ATOM   2371  H   CYS A 149      -7.752  10.309 -18.230  1.00  9.410          H  
ATOM   2372  HA  CYS A 149      -7.983  13.099 -17.149  1.00  9.590          H  
ATOM   2373 1HB  CYS A 149     -10.101  11.832 -16.862  1.00 13.350          H  
ATOM   2374 2HB  CYS A 149      -9.222  10.571 -16.037  1.00 13.350          H  
ATOM   2375  HG  CYS A 149      -8.324  11.975 -14.145  1.00 13.350          H  
ATOM   2376  N   LEU A 150      -5.789  12.711 -16.101  1.00  8.600          N  
ATOM   2377  CA  LEU A 150      -4.511  12.484 -15.424  1.00  9.230          C  
ATOM   2378  C   LEU A 150      -4.339  13.401 -14.220  1.00  9.840          C  
ATOM   2379  O   LEU A 150      -4.704  14.577 -14.275  1.00 10.130          O  
ATOM   2380  CB  LEU A 150      -3.363  12.730 -16.427  1.00 12.670          C  
ATOM   2381  CG  LEU A 150      -1.915  12.372 -16.001  1.00 12.670          C  
ATOM   2382  CD1 LEU A 150      -1.766  10.852 -15.884  1.00 12.670          C  
ATOM   2383  CD2 LEU A 150      -0.966  12.905 -17.039  1.00 12.670          C  
ATOM   2384  H   LEU A 150      -5.979  13.578 -16.612  1.00 10.320          H  
ATOM   2385  HA  LEU A 150      -4.481  11.457 -15.080  1.00 11.080          H  
ATOM   2386 1HB  LEU A 150      -3.583  12.200 -17.349  1.00 15.200          H  
ATOM   2387 2HB  LEU A 150      -3.351  13.785 -16.635  1.00 15.200          H  
ATOM   2388  HG  LEU A 150      -1.683  12.820 -15.031  1.00 15.200          H  
ATOM   2389 1HD1 LEU A 150      -0.741  10.612 -15.596  1.00 15.200          H  
ATOM   2390 2HD1 LEU A 150      -2.443  10.456 -15.132  1.00 15.200          H  
ATOM   2391 3HD1 LEU A 150      -1.987  10.391 -16.846  1.00 15.200          H  
ATOM   2392 1HD2 LEU A 150       0.061  12.660 -16.763  1.00 15.200          H  
ATOM   2393 2HD2 LEU A 150      -1.213  12.439 -17.982  1.00 15.200          H  
ATOM   2394 3HD2 LEU A 150      -1.071  13.984 -17.120  1.00 15.200          H  
ATOM   2395  N   LYS A 151      -3.778  12.886 -13.124  1.00 10.240          N  
ATOM   2396  CA  LYS A 151      -3.500  13.746 -11.976  1.00 10.990          C  
ATOM   2397  C   LYS A 151      -2.055  14.263 -12.020  1.00 11.930          C  
ATOM   2398  O   LYS A 151      -1.112  13.493 -12.210  1.00 12.110          O  
ATOM   2399  CB  LYS A 151      -3.805  13.025 -10.662  1.00 15.090          C  
ATOM   2400  CG  LYS A 151      -3.672  13.904  -9.412  1.00 15.090          C  
ATOM   2401  CD  LYS A 151      -4.119  13.155  -8.154  1.00 15.090          C  
ATOM   2402  CE  LYS A 151      -4.005  14.038  -6.912  1.00 15.090          C  
ATOM   2403  NZ  LYS A 151      -4.459  13.326  -5.675  1.00 15.090          N  
ATOM   2404  H   LYS A 151      -3.548  11.901 -13.074  1.00 12.290          H  
ATOM   2405  HA  LYS A 151      -4.148  14.618 -12.024  1.00 13.190          H  
ATOM   2406 1HB  LYS A 151      -4.822  12.638 -10.694  1.00 18.100          H  
ATOM   2407 2HB  LYS A 151      -3.132  12.175 -10.552  1.00 18.100          H  
ATOM   2408 1HG  LYS A 151      -2.632  14.207  -9.288  1.00 18.100          H  
ATOM   2409 2HG  LYS A 151      -4.280  14.806  -9.535  1.00 18.100          H  
ATOM   2410 1HD  LYS A 151      -5.159  12.843  -8.270  1.00 18.100          H  
ATOM   2411 2HD  LYS A 151      -3.503  12.267  -8.020  1.00 18.100          H  
ATOM   2412 1HE  LYS A 151      -2.968  14.339  -6.786  1.00 18.100          H  
ATOM   2413 2HE  LYS A 151      -4.619  14.930  -7.051  1.00 18.100          H  
ATOM   2414 1HZ  LYS A 151      -4.371  13.939  -4.877  1.00 18.100          H  
ATOM   2415 2HZ  LYS A 151      -5.427  13.053  -5.781  1.00 18.100          H  
ATOM   2416 3HZ  LYS A 151      -3.893  12.501  -5.528  1.00 18.100          H  
ATOM   2417  N   ASN A 152      -1.895  15.569 -11.808  1.00 12.710          N  
ATOM   2418  CA  ASN A 152      -0.599  16.240 -11.811  1.00 13.620          C  
ATOM   2419  C   ASN A 152      -0.485  17.310 -10.719  1.00 13.920          C  
ATOM   2420  O   ASN A 152      -1.214  18.297 -10.722  1.00 14.510          O  
ATOM   2421  CB  ASN A 152      -0.348  16.888 -13.162  1.00 18.700          C  
ATOM   2422  CG  ASN A 152       1.021  17.479 -13.264  1.00 18.700          C  
ATOM   2423  OD1 ASN A 152       2.025  16.750 -13.174  1.00 18.700          O  
ATOM   2424  ND2 ASN A 152       1.086  18.779 -13.417  1.00 18.700          N  
ATOM   2425  H   ASN A 152      -2.736  16.129 -11.663  1.00 15.250          H  
ATOM   2426  HA  ASN A 152       0.175  15.495 -11.622  1.00 16.340          H  
ATOM   2427 1HB  ASN A 152      -0.477  16.144 -13.951  1.00 22.440          H  
ATOM   2428 2HB  ASN A 152      -1.086  17.673 -13.327  1.00 22.440          H  
ATOM   2429 1HD2 ASN A 152       1.976  19.243 -13.457  1.00 22.440          H  
ATOM   2430 2HD2 ASN A 152       0.242  19.318 -13.463  1.00 22.440          H  
ATOM   2431  N   GLU A 153       0.447  17.114  -9.788  1.00 13.650          N  
ATOM   2432  CA  GLU A 153       0.707  18.064  -8.697  1.00 14.040          C  
ATOM   2433  C   GLU A 153      -0.536  18.492  -7.903  1.00 13.760          C  
ATOM   2434  O   GLU A 153      -0.713  19.668  -7.590  1.00 14.210          O  
ATOM   2435  CB  GLU A 153       1.435  19.318  -9.225  1.00 19.500          C  
ATOM   2436  CG  GLU A 153       2.823  19.050  -9.852  1.00 19.500          C  
ATOM   2437  CD  GLU A 153       3.605  20.326 -10.189  1.00 19.500          C  
ATOM   2438  OE1 GLU A 153       3.066  21.201 -10.830  1.00 19.500          O  
ATOM   2439  OE2 GLU A 153       4.748  20.412  -9.793  1.00 19.500          O  
ATOM   2440  H   GLU A 153       1.005  16.272  -9.846  1.00 16.380          H  
ATOM   2441  HA  GLU A 153       1.383  17.575  -7.995  1.00 16.850          H  
ATOM   2442 1HB  GLU A 153       0.818  19.810  -9.978  1.00 23.400          H  
ATOM   2443 2HB  GLU A 153       1.576  20.025  -8.409  1.00 23.400          H  
ATOM   2444 1HG  GLU A 153       3.410  18.454  -9.159  1.00 23.400          H  
ATOM   2445 2HG  GLU A 153       2.689  18.467 -10.762  1.00 23.400          H  
ATOM   2446  N   GLY A 154      -1.379  17.527  -7.560  1.00 13.170          N  
ATOM   2447  CA  GLY A 154      -2.569  17.776  -6.746  1.00 12.980          C  
ATOM   2448  C   GLY A 154      -3.862  18.096  -7.499  1.00 11.990          C  
ATOM   2449  O   GLY A 154      -4.932  18.116  -6.887  1.00 12.010          O  
ATOM   2450  H   GLY A 154      -1.161  16.590  -7.861  1.00 15.800          H  
ATOM   2451 1HA  GLY A 154      -2.739  16.911  -6.108  1.00 15.580          H  
ATOM   2452 2HA  GLY A 154      -2.352  18.603  -6.071  1.00 15.580          H  
ATOM   2453  N   VAL A 155      -3.787  18.331  -8.807  1.00 11.290          N  
ATOM   2454  CA  VAL A 155      -4.982  18.658  -9.593  1.00 10.480          C  
ATOM   2455  C   VAL A 155      -5.137  17.758 -10.812  1.00  9.490          C  
ATOM   2456  O   VAL A 155      -4.186  17.108 -11.241  1.00  9.380          O  
ATOM   2457  CB  VAL A 155      -4.941  20.141 -10.014  1.00 15.000          C  
ATOM   2458  CG1 VAL A 155      -4.973  21.050  -8.804  1.00 15.000          C  
ATOM   2459  CG2 VAL A 155      -3.640  20.403 -10.784  1.00 15.000          C  
ATOM   2460  H   VAL A 155      -2.875  18.302  -9.276  1.00 13.550          H  
ATOM   2461  HA  VAL A 155      -5.863  18.518  -8.964  1.00 12.580          H  
ATOM   2462  HB  VAL A 155      -5.809  20.362 -10.626  1.00 18.000          H  
ATOM   2463 1HG1 VAL A 155      -4.945  22.090  -9.126  1.00 18.000          H  
ATOM   2464 2HG1 VAL A 155      -5.891  20.867  -8.241  1.00 18.000          H  
ATOM   2465 3HG1 VAL A 155      -4.113  20.849  -8.169  1.00 18.000          H  
ATOM   2466 1HG2 VAL A 155      -3.582  21.441 -11.081  1.00 18.000          H  
ATOM   2467 2HG2 VAL A 155      -2.785  20.183 -10.143  1.00 18.000          H  
ATOM   2468 3HG2 VAL A 155      -3.593  19.767 -11.671  1.00 18.000          H  
ATOM   2469  N   SER A 156      -6.328  17.724 -11.397  1.00  9.000          N  
ATOM   2470  CA  SER A 156      -6.535  16.905 -12.586  1.00  8.250          C  
ATOM   2471  C   SER A 156      -6.365  17.672 -13.892  1.00  7.970          C  
ATOM   2472  O   SER A 156      -6.468  18.905 -13.937  1.00  8.420          O  
ATOM   2473  CB  SER A 156      -7.919  16.261 -12.553  1.00 11.850          C  
ATOM   2474  OG  SER A 156      -8.047  15.366 -11.478  1.00 11.850          O  
ATOM   2475  H   SER A 156      -7.116  18.252 -11.010  1.00 10.800          H  
ATOM   2476  HA  SER A 156      -5.803  16.104 -12.578  1.00  9.900          H  
ATOM   2477 1HB  SER A 156      -8.673  17.026 -12.459  1.00 14.220          H  
ATOM   2478 2HB  SER A 156      -8.099  15.736 -13.492  1.00 14.220          H  
ATOM   2479  HG  SER A 156      -8.923  14.982 -11.559  1.00 14.220          H  
ATOM   2480  N   GLY A 157      -6.115  16.931 -14.975  1.00  7.530          N  
ATOM   2481  CA  GLY A 157      -6.122  17.514 -16.312  1.00  7.610          C  
ATOM   2482  C   GLY A 157      -6.877  16.603 -17.283  1.00  7.610          C  
ATOM   2483  O   GLY A 157      -6.785  15.366 -17.215  1.00  7.640          O  
ATOM   2484  H   GLY A 157      -5.909  15.940 -14.849  1.00  9.040          H  
ATOM   2485 1HA  GLY A 157      -6.598  18.491 -16.276  1.00  9.130          H  
ATOM   2486 2HA  GLY A 157      -5.101  17.663 -16.660  1.00  9.130          H  
ATOM   2487  N   LEU A 158      -7.596  17.221 -18.223  1.00  7.910          N  
ATOM   2488  CA  LEU A 158      -8.404  16.468 -19.189  1.00  8.270          C  
ATOM   2489  C   LEU A 158      -8.020  16.732 -20.629  1.00  8.910          C  
ATOM   2490  O   LEU A 158      -8.132  17.862 -21.109  1.00  9.270          O  
ATOM   2491  CB  LEU A 158      -9.883  16.782 -18.971  1.00 11.430          C  
ATOM   2492  CG  LEU A 158     -10.485  16.406 -17.577  1.00 11.430          C  
ATOM   2493  CD1 LEU A 158     -11.875  16.945 -17.481  1.00 11.430          C  
ATOM   2494  CD2 LEU A 158     -10.510  14.911 -17.392  1.00 11.430          C  
ATOM   2495  H   LEU A 158      -7.579  18.247 -18.234  1.00  9.490          H  
ATOM   2496  HA  LEU A 158      -8.243  15.422 -19.007  1.00  9.920          H  
ATOM   2497 1HB  LEU A 158      -9.994  17.836 -19.083  1.00 13.720          H  
ATOM   2498 2HB  LEU A 158     -10.463  16.293 -19.744  1.00 13.720          H  
ATOM   2499  HG  LEU A 158      -9.886  16.843 -16.795  1.00 13.720          H  
ATOM   2500 1HD1 LEU A 158     -12.292  16.692 -16.505  1.00 13.720          H  
ATOM   2501 2HD1 LEU A 158     -11.859  18.025 -17.595  1.00 13.720          H  
ATOM   2502 3HD1 LEU A 158     -12.478  16.496 -18.261  1.00 13.720          H  
ATOM   2503 1HD2 LEU A 158     -10.932  14.671 -16.418  1.00 13.720          H  
ATOM   2504 2HD2 LEU A 158     -11.106  14.446 -18.164  1.00 13.720          H  
ATOM   2505 3HD2 LEU A 158      -9.521  14.542 -17.445  1.00 13.720          H  
ATOM   2506  N   TYR A 159      -7.605  15.673 -21.321  1.00  9.320          N  
ATOM   2507  CA  TYR A 159      -7.060  15.783 -22.686  1.00 10.180          C  
ATOM   2508  C   TYR A 159      -8.098  15.337 -23.727  1.00 10.970          C  
ATOM   2509  O   TYR A 159      -8.366  14.135 -23.844  1.00 11.120          O  
ATOM   2510  CB  TYR A 159      -5.801  14.883 -22.743  1.00 13.910          C  
ATOM   2511  CG  TYR A 159      -4.727  15.231 -21.623  1.00 13.910          C  
ATOM   2512  CD1 TYR A 159      -4.955  14.791 -20.326  1.00 13.910          C  
ATOM   2513  CD2 TYR A 159      -3.568  15.936 -21.860  1.00 13.910          C  
ATOM   2514  CE1 TYR A 159      -4.112  15.079 -19.316  1.00 13.910          C  
ATOM   2515  CE2 TYR A 159      -2.703  16.214 -20.816  1.00 13.910          C  
ATOM   2516  CZ  TYR A 159      -2.986  15.800 -19.555  1.00 13.910          C  
ATOM   2517  OH  TYR A 159      -2.135  16.102 -18.528  1.00 13.910          O  
ATOM   2518  H   TYR A 159      -7.615  14.771 -20.824  1.00 11.180          H  
ATOM   2519  HA  TYR A 159      -6.810  16.819 -22.884  1.00 12.220          H  
ATOM   2520 1HB  TYR A 159      -6.091  13.864 -22.654  1.00 16.690          H  
ATOM   2521 2HB  TYR A 159      -5.325  14.991 -23.709  1.00 16.690          H  
ATOM   2522  HD1 TYR A 159      -5.829  14.225 -20.099  1.00 16.690          H  
ATOM   2523  HD2 TYR A 159      -3.326  16.279 -22.834  1.00 16.690          H  
ATOM   2524  HE1 TYR A 159      -4.350  14.735 -18.322  1.00 16.690          H  
ATOM   2525  HE2 TYR A 159      -1.800  16.766 -20.986  1.00 16.690          H  
ATOM   2526  HH  TYR A 159      -2.488  15.746 -17.707  1.00 16.690          H  
ATOM   2527  N   ILE A 160      -8.712  16.307 -24.461  1.00 11.680          N  
ATOM   2528  CA  ILE A 160      -9.850  15.996 -25.354  1.00 12.610          C  
ATOM   2529  C   ILE A 160      -9.700  16.193 -26.902  1.00 13.640          C  
ATOM   2530  O   ILE A 160      -9.730  17.345 -27.384  1.00 13.960          O  
ATOM   2531  CB  ILE A 160     -11.059  16.845 -24.906  1.00 17.280          C  
ATOM   2532  CG1 ILE A 160     -11.368  16.491 -23.457  1.00 17.280          C  
ATOM   2533  CG2 ILE A 160     -12.292  16.594 -25.823  1.00 17.280          C  
ATOM   2534  CD1 ILE A 160     -12.368  17.321 -22.771  1.00 17.280          C  
ATOM   2535  H   ILE A 160      -8.428  17.289 -24.344  1.00 14.020          H  
ATOM   2536  HA  ILE A 160     -10.128  14.979 -25.123  1.00 15.130          H  
ATOM   2537  HB  ILE A 160     -10.780  17.899 -24.933  1.00 20.740          H  
ATOM   2538 1HG1 ILE A 160     -11.697  15.487 -23.443  1.00 20.740          H  
ATOM   2539 2HG1 ILE A 160     -10.462  16.576 -22.875  1.00 20.740          H  
ATOM   2540 1HG2 ILE A 160     -13.128  17.191 -25.493  1.00 20.740          H  
ATOM   2541 2HG2 ILE A 160     -12.079  16.863 -26.838  1.00 20.740          H  
ATOM   2542 3HG2 ILE A 160     -12.562  15.537 -25.773  1.00 20.740          H  
ATOM   2543 1HD1 ILE A 160     -12.483  16.964 -21.750  1.00 20.740          H  
ATOM   2544 2HD1 ILE A 160     -12.007  18.324 -22.768  1.00 20.740          H  
ATOM   2545 3HD1 ILE A 160     -13.325  17.271 -23.270  1.00 20.740          H  
ATOM   2546  N   PRO A 161      -9.690  15.078 -27.703  1.00 14.340          N  
ATOM   2547  CA  PRO A 161      -9.584  14.972 -29.173  1.00 15.420          C  
ATOM   2548  C   PRO A 161     -10.549  15.815 -29.970  1.00 16.130          C  
ATOM   2549  O   PRO A 161     -10.220  16.290 -31.053  1.00 16.790          O  
ATOM   2550  CB  PRO A 161      -9.928  13.508 -29.411  1.00 23.130          C  
ATOM   2551  CG  PRO A 161      -9.452  12.823 -28.204  1.00 23.130          C  
ATOM   2552  CD  PRO A 161      -9.747  13.748 -27.069  1.00 23.130          C  
ATOM   2553  HA  PRO A 161      -8.567  15.183 -29.487  1.00 18.500          H  
ATOM   2554 1HB  PRO A 161     -11.006  13.404 -29.552  1.00 27.760          H  
ATOM   2555 2HB  PRO A 161      -9.473  13.154 -30.335  1.00 27.760          H  
ATOM   2556 1HG  PRO A 161      -9.947  11.848 -28.078  1.00 27.760          H  
ATOM   2557 2HG  PRO A 161      -8.395  12.621 -28.305  1.00 27.760          H  
ATOM   2558 1HD  PRO A 161     -10.740  13.531 -26.667  1.00 27.760          H  
ATOM   2559 2HD  PRO A 161      -8.948  13.613 -26.318  1.00 27.760          H  
ATOM   2560  N   GLY A 162     -11.742  16.006 -29.428  1.00 16.100          N  
ATOM   2561  CA  GLY A 162     -12.782  16.802 -30.050  1.00 16.860          C  
ATOM   2562  C   GLY A 162     -12.238  18.111 -30.590  1.00 16.820          C  
ATOM   2563  O   GLY A 162     -12.499  18.484 -31.738  1.00 17.520          O  
ATOM   2564  H   GLY A 162     -11.981  15.549 -28.562  1.00 19.320          H  
ATOM   2565 1HA  GLY A 162     -13.243  16.231 -30.857  1.00 20.230          H  
ATOM   2566 2HA  GLY A 162     -13.562  17.008 -29.317  1.00 20.230          H  
ATOM   2567  N   THR A 163     -11.515  18.826 -29.723  1.00 16.120          N  
ATOM   2568  CA  THR A 163     -10.965  20.128 -30.038  1.00 16.120          C  
ATOM   2569  C   THR A 163      -9.436  20.195 -29.926  1.00 15.530          C  
ATOM   2570  O   THR A 163      -8.844  21.199 -30.339  1.00 15.670          O  
ATOM   2571  CB  THR A 163     -11.570  21.188 -29.108  1.00 22.570          C  
ATOM   2572  OG1 THR A 163     -11.232  20.871 -27.773  1.00 22.570          O  
ATOM   2573  CG2 THR A 163     -13.079  21.213 -29.220  1.00 22.570          C  
ATOM   2574  H   THR A 163     -11.281  18.426 -28.817  1.00 19.340          H  
ATOM   2575  HA  THR A 163     -11.232  20.370 -31.066  1.00 19.340          H  
ATOM   2576  HB  THR A 163     -11.164  22.165 -29.367  1.00 27.080          H  
ATOM   2577  HG1 THR A 163     -11.427  21.642 -27.218  1.00 27.080          H  
ATOM   2578 1HG2 THR A 163     -13.472  21.974 -28.552  1.00 27.080          H  
ATOM   2579 2HG2 THR A 163     -13.343  21.448 -30.238  1.00 27.080          H  
ATOM   2580 3HG2 THR A 163     -13.493  20.244 -28.951  1.00 27.080          H  
ATOM   2581  N   SER A 164      -8.796  19.136 -29.387  1.00 15.020          N  
ATOM   2582  CA  SER A 164      -7.355  19.084 -29.106  1.00 14.530          C  
ATOM   2583  C   SER A 164      -6.978  20.143 -28.085  1.00 13.560          C  
ATOM   2584  O   SER A 164      -5.991  20.874 -28.215  1.00 13.430          O  
ATOM   2585  CB  SER A 164      -6.508  19.212 -30.367  1.00 20.540          C  
ATOM   2586  OG  SER A 164      -6.746  18.147 -31.258  1.00 20.540          O  
ATOM   2587  H   SER A 164      -9.329  18.338 -29.054  1.00 18.020          H  
ATOM   2588  HA  SER A 164      -7.142  18.121 -28.666  1.00 17.440          H  
ATOM   2589 1HB  SER A 164      -6.704  20.154 -30.864  1.00 24.650          H  
ATOM   2590 2HB  SER A 164      -5.457  19.215 -30.085  1.00 24.650          H  
ATOM   2591  HG  SER A 164      -6.176  18.304 -32.012  1.00 24.650          H  
ATOM   2592  N   VAL A 165      -7.798  20.178 -27.043  1.00 13.000          N  
ATOM   2593  CA  VAL A 165      -7.677  21.083 -25.911  1.00 12.160          C  
ATOM   2594  C   VAL A 165      -7.504  20.317 -24.624  1.00 11.490          C  
ATOM   2595  O   VAL A 165      -8.185  19.318 -24.388  1.00 11.750          O  
ATOM   2596  CB  VAL A 165      -8.922  21.991 -25.805  1.00 17.360          C  
ATOM   2597  CG1 VAL A 165      -8.893  22.893 -24.526  1.00 17.360          C  
ATOM   2598  CG2 VAL A 165      -8.992  22.870 -27.041  1.00 17.360          C  
ATOM   2599  H   VAL A 165      -8.559  19.487 -27.060  1.00 15.600          H  
ATOM   2600  HA  VAL A 165      -6.800  21.710 -26.060  1.00 14.590          H  
ATOM   2601  HB  VAL A 165      -9.784  21.372 -25.755  1.00 20.830          H  
ATOM   2602 1HG1 VAL A 165      -9.799  23.504 -24.506  1.00 20.830          H  
ATOM   2603 2HG1 VAL A 165      -8.866  22.279 -23.625  1.00 20.830          H  
ATOM   2604 3HG1 VAL A 165      -8.019  23.539 -24.550  1.00 20.830          H  
ATOM   2605 1HG2 VAL A 165      -9.886  23.495 -26.994  1.00 20.830          H  
ATOM   2606 2HG2 VAL A 165      -8.107  23.498 -27.091  1.00 20.830          H  
ATOM   2607 3HG2 VAL A 165      -9.032  22.255 -27.925  1.00 20.830          H  
ATOM   2608  N   VAL A 166      -6.565  20.765 -23.807  1.00 10.780          N  
ATOM   2609  CA  VAL A 166      -6.375  20.125 -22.528  1.00 10.260          C  
ATOM   2610  C   VAL A 166      -6.823  21.067 -21.446  1.00  9.950          C  
ATOM   2611  O   VAL A 166      -6.324  22.188 -21.372  1.00  9.780          O  
ATOM   2612  CB  VAL A 166      -4.913  19.762 -22.273  1.00 14.570          C  
ATOM   2613  CG1 VAL A 166      -4.792  19.086 -20.860  1.00 14.570          C  
ATOM   2614  CG2 VAL A 166      -4.445  18.882 -23.384  1.00 14.570          C  
ATOM   2615  H   VAL A 166      -6.020  21.578 -24.063  1.00 12.940          H  
ATOM   2616  HA  VAL A 166      -6.969  19.225 -22.498  1.00 12.310          H  
ATOM   2617  HB  VAL A 166      -4.315  20.662 -22.248  1.00 17.490          H  
ATOM   2618 1HG1 VAL A 166      -3.774  18.837 -20.653  1.00 17.490          H  
ATOM   2619 2HG1 VAL A 166      -5.137  19.763 -20.081  1.00 17.490          H  
ATOM   2620 3HG1 VAL A 166      -5.394  18.183 -20.834  1.00 17.490          H  
ATOM   2621 1HG2 VAL A 166      -3.427  18.615 -23.241  1.00 17.490          H  
ATOM   2622 2HG2 VAL A 166      -5.043  18.003 -23.404  1.00 17.490          H  
ATOM   2623 3HG2 VAL A 166      -4.542  19.401 -24.332  1.00 17.490          H  
ATOM   2624  N   ARG A 167      -7.760  20.622 -20.625  1.00 10.110          N  
ATOM   2625  CA  ARG A 167      -8.215  21.472 -19.552  1.00 10.110          C  
ATOM   2626  C   ARG A 167      -7.264  21.256 -18.392  1.00  9.920          C  
ATOM   2627  O   ARG A 167      -7.124  20.134 -17.898  1.00 10.270          O  
ATOM   2628  CB  ARG A 167      -9.644  21.164 -19.119  1.00 14.150          C  
ATOM   2629  CG  ARG A 167     -10.717  21.473 -20.115  1.00 14.150          C  
ATOM   2630  CD  ARG A 167     -11.134  20.300 -20.880  1.00 14.150          C  
ATOM   2631  NE  ARG A 167     -12.055  19.381 -20.140  1.00 14.150          N  
ATOM   2632  CZ  ARG A 167     -13.426  19.490 -20.052  1.00 14.150          C  
ATOM   2633  NH1 ARG A 167     -14.080  20.465 -20.597  1.00 14.150          N  
ATOM   2634  NH2 ARG A 167     -14.148  18.593 -19.410  1.00 14.150          N  
ATOM   2635  H   ARG A 167      -8.105  19.672 -20.769  1.00 12.130          H  
ATOM   2636  HA  ARG A 167      -8.156  22.501 -19.868  1.00 12.130          H  
ATOM   2637 1HB  ARG A 167      -9.723  20.115 -18.908  1.00 16.980          H  
ATOM   2638 2HB  ARG A 167      -9.876  21.720 -18.212  1.00 16.980          H  
ATOM   2639 1HG  ARG A 167     -11.576  21.917 -19.632  1.00 16.980          H  
ATOM   2640 2HG  ARG A 167     -10.315  22.153 -20.836  1.00 16.980          H  
ATOM   2641 1HD  ARG A 167     -11.620  20.644 -21.743  1.00 16.980          H  
ATOM   2642 2HD  ARG A 167     -10.264  19.720 -21.182  1.00 16.980          H  
ATOM   2643  HE  ARG A 167     -11.634  18.581 -19.693  1.00 16.980          H  
ATOM   2644 1HH1 ARG A 167     -13.607  21.197 -21.093  1.00 16.980          H  
ATOM   2645 2HH1 ARG A 167     -15.108  20.472 -20.493  1.00 16.980          H  
ATOM   2646 1HH2 ARG A 167     -13.721  17.804 -18.958  1.00 16.980          H  
ATOM   2647 2HH2 ARG A 167     -15.176  18.712 -19.394  1.00 16.980          H  
ATOM   2648  N   SER A 168      -6.601  22.318 -17.961  1.00  9.600          N  
ATOM   2649  CA  SER A 168      -5.607  22.240 -16.896  1.00  9.700          C  
ATOM   2650  C   SER A 168      -6.146  22.656 -15.544  1.00 10.020          C  
ATOM   2651  O   SER A 168      -7.075  23.455 -15.439  1.00 10.050          O  
ATOM   2652  CB  SER A 168      -4.408  23.116 -17.216  1.00 13.540          C  
ATOM   2653  OG  SER A 168      -3.711  22.661 -18.345  1.00 13.540          O  
ATOM   2654  H   SER A 168      -6.758  23.206 -18.426  1.00 11.520          H  
ATOM   2655  HA  SER A 168      -5.270  21.204 -16.819  1.00 11.640          H  
ATOM   2656 1HB  SER A 168      -4.743  24.130 -17.384  1.00 16.250          H  
ATOM   2657 2HB  SER A 168      -3.738  23.139 -16.356  1.00 16.250          H  
ATOM   2658  HG  SER A 168      -3.020  23.303 -18.493  1.00 16.250          H  
ATOM   2659  N   ASN A 169      -5.500  22.148 -14.502  1.00 10.520          N  
ATOM   2660  CA  ASN A 169      -5.767  22.498 -13.114  1.00 11.070          C  
ATOM   2661  C   ASN A 169      -7.213  22.371 -12.677  1.00 10.860          C  
ATOM   2662  O   ASN A 169      -7.863  23.376 -12.391  1.00 11.230          O  
ATOM   2663  CB  ASN A 169      -5.276  23.873 -12.773  1.00 15.280          C  
ATOM   2664  CG  ASN A 169      -3.835  24.065 -12.946  1.00 15.280          C  
ATOM   2665  OD1 ASN A 169      -3.101  23.132 -13.306  1.00 15.280          O  
ATOM   2666  ND2 ASN A 169      -3.370  25.272 -12.682  1.00 15.280          N  
ATOM   2667  H   ASN A 169      -4.768  21.473 -14.683  1.00 12.620          H  
ATOM   2668  HA  ASN A 169      -5.221  21.795 -12.506  1.00 13.280          H  
ATOM   2669 1HB  ASN A 169      -5.814  24.614 -13.336  1.00 18.330          H  
ATOM   2670 2HB  ASN A 169      -5.485  24.018 -11.750  1.00 18.330          H  
ATOM   2671 1HD2 ASN A 169      -2.391  25.456 -12.769  1.00 18.330          H  
ATOM   2672 2HD2 ASN A 169      -3.994  26.042 -12.385  1.00 18.330          H  
ATOM   2673  N   ILE A 170      -7.721  21.147 -12.655  1.00 10.480          N  
ATOM   2674  CA  ILE A 170      -9.107  20.854 -12.300  1.00 10.500          C  
ATOM   2675  C   ILE A 170      -9.283  20.239 -10.899  1.00 10.600          C  
ATOM   2676  O   ILE A 170      -8.593  19.275 -10.534  1.00 10.520          O  
ATOM   2677  CB  ILE A 170      -9.678  19.866 -13.333  1.00 14.690          C  
ATOM   2678  CG1 ILE A 170      -9.616  20.497 -14.713  1.00 14.690          C  
ATOM   2679  CG2 ILE A 170     -11.121  19.441 -12.951  1.00 14.690          C  
ATOM   2680  CD1 ILE A 170      -9.830  19.518 -15.793  1.00 14.690          C  
ATOM   2681  H   ILE A 170      -7.126  20.368 -12.957  1.00 12.580          H  
ATOM   2682  HA  ILE A 170      -9.676  21.785 -12.334  1.00 12.600          H  
ATOM   2683  HB  ILE A 170      -9.051  19.004 -13.371  1.00 17.630          H  
ATOM   2684 1HG1 ILE A 170     -10.354  21.290 -14.784  1.00 17.630          H  
ATOM   2685 2HG1 ILE A 170      -8.631  20.933 -14.866  1.00 17.630          H  
ATOM   2686 1HG2 ILE A 170     -11.518  18.739 -13.668  1.00 17.630          H  
ATOM   2687 2HG2 ILE A 170     -11.129  18.961 -11.975  1.00 17.630          H  
ATOM   2688 3HG2 ILE A 170     -11.758  20.330 -12.921  1.00 17.630          H  
ATOM   2689 1HD1 ILE A 170      -9.750  20.009 -16.708  1.00 17.630          H  
ATOM   2690 2HD1 ILE A 170      -9.061  18.751 -15.727  1.00 17.630          H  
ATOM   2691 3HD1 ILE A 170     -10.802  19.069 -15.716  1.00 17.630          H  
ATOM   2692  N   CYS A 171     -10.231  20.763 -10.121  1.00 10.980          N  
ATOM   2693  CA  CYS A 171     -10.507  20.171  -8.808  1.00 11.350          C  
ATOM   2694  C   CYS A 171     -11.989  20.275  -8.429  1.00 11.540          C  
ATOM   2695  O   CYS A 171     -12.786  20.959  -9.086  1.00 11.450          O  
ATOM   2696  CB  CYS A 171      -9.727  20.868  -7.693  1.00 15.740          C  
ATOM   2697  SG  CYS A 171     -10.301  22.556  -7.306  1.00 15.740          S  
ATOM   2698  H   CYS A 171     -10.736  21.590 -10.468  1.00 13.180          H  
ATOM   2699  HA  CYS A 171     -10.227  19.118  -8.835  1.00 13.620          H  
ATOM   2700 1HB  CYS A 171      -9.776  20.279  -6.783  1.00 18.890          H  
ATOM   2701 2HB  CYS A 171      -8.678  20.933  -7.985  1.00 18.890          H  
ATOM   2702  HG  CYS A 171     -10.401  23.047  -8.579  1.00 18.890          H  
ATOM   2703  N   GLN A 172     -12.383  19.561  -7.375  1.00 11.980          N  
ATOM   2704  CA  GLN A 172     -13.755  19.686  -6.925  1.00 12.400          C  
ATOM   2705  C   GLN A 172     -13.947  21.083  -6.375  1.00 12.880          C  
ATOM   2706  O   GLN A 172     -13.130  21.558  -5.591  1.00 13.350          O  
ATOM   2707  CB  GLN A 172     -14.126  18.645  -5.873  1.00 17.190          C  
ATOM   2708  CG  GLN A 172     -15.596  18.716  -5.506  1.00 17.190          C  
ATOM   2709  CD  GLN A 172     -16.061  17.668  -4.570  1.00 17.190          C  
ATOM   2710  OE1 GLN A 172     -15.290  16.907  -3.967  1.00 17.190          O  
ATOM   2711  NE2 GLN A 172     -17.370  17.625  -4.442  1.00 17.190          N  
ATOM   2712  H   GLN A 172     -11.727  18.976  -6.873  1.00 14.380          H  
ATOM   2713  HA  GLN A 172     -14.421  19.561  -7.777  1.00 14.880          H  
ATOM   2714 1HB  GLN A 172     -13.912  17.644  -6.243  1.00 20.630          H  
ATOM   2715 2HB  GLN A 172     -13.538  18.804  -4.970  1.00 20.630          H  
ATOM   2716 1HG  GLN A 172     -15.796  19.669  -5.021  1.00 20.630          H  
ATOM   2717 2HG  GLN A 172     -16.198  18.637  -6.415  1.00 20.630          H  
ATOM   2718 1HE2 GLN A 172     -17.814  16.966  -3.840  1.00 20.630          H  
ATOM   2719 2HE2 GLN A 172     -17.948  18.294  -4.974  1.00 20.630          H  
ATOM   2720  N   GLY A 173     -15.041  21.726  -6.748  1.00 12.910          N  
ATOM   2721  CA  GLY A 173     -15.322  23.077  -6.288  1.00 13.490          C  
ATOM   2722  C   GLY A 173     -14.988  24.162  -7.320  1.00 13.200          C  
ATOM   2723  O   GLY A 173     -15.317  25.326  -7.110  1.00 13.720          O  
ATOM   2724  H   GLY A 173     -15.683  21.274  -7.381  1.00 15.490          H  
ATOM   2725 1HA  GLY A 173     -16.373  23.146  -6.018  1.00 16.190          H  
ATOM   2726 2HA  GLY A 173     -14.758  23.266  -5.377  1.00 16.190          H  
ATOM   2727  N   ASP A 174     -14.343  23.812  -8.433  1.00 12.520          N  
ATOM   2728  CA  ASP A 174     -14.050  24.831  -9.445  1.00 12.430          C  
ATOM   2729  C   ASP A 174     -15.333  25.465  -9.969  1.00 12.370          C  
ATOM   2730  O   ASP A 174     -16.334  24.771 -10.171  1.00 12.070          O  
ATOM   2731  CB  ASP A 174     -13.349  24.217 -10.654  1.00 17.440          C  
ATOM   2732  CG  ASP A 174     -11.937  23.818 -10.443  1.00 17.440          C  
ATOM   2733  OD1 ASP A 174     -11.295  24.277  -9.539  1.00 17.440          O  
ATOM   2734  OD2 ASP A 174     -11.503  22.982 -11.187  1.00 17.440          O  
ATOM   2735  H   ASP A 174     -14.018  22.848  -8.571  1.00 15.020          H  
ATOM   2736  HA  ASP A 174     -13.425  25.604  -9.000  1.00 14.920          H  
ATOM   2737 1HB  ASP A 174     -13.906  23.336 -10.974  1.00 20.930          H  
ATOM   2738 2HB  ASP A 174     -13.377  24.932 -11.479  1.00 20.930          H  
ATOM   2739  N   THR A 175     -15.299  26.765 -10.260  1.00 12.780          N  
ATOM   2740  CA  THR A 175     -16.469  27.387 -10.862  1.00 12.840          C  
ATOM   2741  C   THR A 175     -16.364  27.190 -12.354  1.00 12.750          C  
ATOM   2742  O   THR A 175     -15.470  27.748 -12.986  1.00 13.030          O  
ATOM   2743  CB  THR A 175     -16.530  28.915 -10.610  1.00 17.950          C  
ATOM   2744  OG1 THR A 175     -16.564  29.191  -9.210  1.00 17.950          O  
ATOM   2745  CG2 THR A 175     -17.766  29.524 -11.271  1.00 17.950          C  
ATOM   2746  H   THR A 175     -14.480  27.317 -10.055  1.00 15.340          H  
ATOM   2747  HA  THR A 175     -17.377  26.908 -10.492  1.00 15.410          H  
ATOM   2748  HB  THR A 175     -15.641  29.383 -11.030  1.00 21.540          H  
ATOM   2749  HG1 THR A 175     -17.353  28.768  -8.834  1.00 21.540          H  
ATOM   2750 1HG2 THR A 175     -17.788  30.596 -11.083  1.00 21.540          H  
ATOM   2751 2HG2 THR A 175     -17.744  29.349 -12.345  1.00 21.540          H  
ATOM   2752 3HG2 THR A 175     -18.653  29.058 -10.853  1.00 21.540          H  
ATOM   2753  N   ILE A 176     -17.259  26.401 -12.926  1.00 12.540          N  
ATOM   2754  CA  ILE A 176     -17.197  26.125 -14.353  1.00 12.610          C  
ATOM   2755  C   ILE A 176     -18.575  26.333 -14.954  1.00 12.970          C  
ATOM   2756  O   ILE A 176     -19.569  26.364 -14.224  1.00 12.940          O  
ATOM   2757  CB  ILE A 176     -16.696  24.690 -14.656  1.00 17.630          C  
ATOM   2758  CG1 ILE A 176     -17.679  23.612 -14.155  1.00 17.630          C  
ATOM   2759  CG2 ILE A 176     -15.333  24.494 -13.911  1.00 17.630          C  
ATOM   2760  CD1 ILE A 176     -17.349  22.218 -14.692  1.00 17.630          C  
ATOM   2761  H   ILE A 176     -17.978  25.985 -12.348  1.00 15.050          H  
ATOM   2762  HA  ILE A 176     -16.518  26.831 -14.830  1.00 15.130          H  
ATOM   2763  HB  ILE A 176     -16.563  24.567 -15.733  1.00 21.150          H  
ATOM   2764 1HG1 ILE A 176     -17.652  23.584 -13.062  1.00 21.150          H  
ATOM   2765 2HG1 ILE A 176     -18.689  23.858 -14.472  1.00 21.150          H  
ATOM   2766 1HG2 ILE A 176     -14.918  23.522 -14.083  1.00 21.150          H  
ATOM   2767 2HG2 ILE A 176     -14.625  25.229 -14.247  1.00 21.150          H  
ATOM   2768 3HG2 ILE A 176     -15.488  24.607 -12.847  1.00 21.150          H  
ATOM   2769 1HD1 ILE A 176     -18.062  21.511 -14.317  1.00 21.150          H  
ATOM   2770 2HD1 ILE A 176     -17.401  22.237 -15.781  1.00 21.150          H  
ATOM   2771 3HD1 ILE A 176     -16.363  21.908 -14.391  1.00 21.150          H  
ATOM   2772  N   VAL A 177     -18.648  26.432 -16.277  1.00 13.470          N  
ATOM   2773  CA  VAL A 177     -19.942  26.526 -16.936  1.00 13.960          C  
ATOM   2774  C   VAL A 177     -20.188  25.325 -17.830  1.00 14.130          C  
ATOM   2775  O   VAL A 177     -19.441  25.065 -18.779  1.00 14.250          O  
ATOM   2776  CB  VAL A 177     -20.047  27.824 -17.764  1.00 19.350          C  
ATOM   2777  CG1 VAL A 177     -21.397  27.897 -18.494  1.00 19.350          C  
ATOM   2778  CG2 VAL A 177     -19.860  29.016 -16.839  1.00 19.350          C  
ATOM   2779  H   VAL A 177     -17.783  26.410 -16.831  1.00 16.160          H  
ATOM   2780  HA  VAL A 177     -20.720  26.548 -16.172  1.00 16.750          H  
ATOM   2781  HB  VAL A 177     -19.293  27.827 -18.508  1.00 23.220          H  
ATOM   2782 1HG1 VAL A 177     -21.441  28.814 -19.078  1.00 23.220          H  
ATOM   2783 2HG1 VAL A 177     -21.502  27.046 -19.159  1.00 23.220          H  
ATOM   2784 3HG1 VAL A 177     -22.208  27.890 -17.765  1.00 23.220          H  
ATOM   2785 1HG2 VAL A 177     -19.917  29.936 -17.414  1.00 23.220          H  
ATOM   2786 2HG2 VAL A 177     -20.641  29.008 -16.079  1.00 23.220          H  
ATOM   2787 3HG2 VAL A 177     -18.886  28.956 -16.355  1.00 23.220          H  
ATOM   2788  N   SER A 178     -21.271  24.610 -17.554  1.00 14.280          N  
ATOM   2789  CA  SER A 178     -21.593  23.436 -18.352  1.00 14.560          C  
ATOM   2790  C   SER A 178     -22.912  23.638 -19.080  1.00 15.280          C  
ATOM   2791  O   SER A 178     -24.004  23.545 -18.503  1.00 15.510          O  
ATOM   2792  CB  SER A 178     -21.666  22.210 -17.454  1.00 20.270          C  
ATOM   2793  OG  SER A 178     -22.009  21.059 -18.178  1.00 20.270          O  
ATOM   2794  H   SER A 178     -21.853  24.878 -16.771  1.00 17.140          H  
ATOM   2795  HA  SER A 178     -20.817  23.284 -19.101  1.00 17.470          H  
ATOM   2796 1HB  SER A 178     -20.704  22.060 -16.962  1.00 24.330          H  
ATOM   2797 2HB  SER A 178     -22.407  22.378 -16.675  1.00 24.330          H  
ATOM   2798  HG  SER A 178     -22.107  20.360 -17.523  1.00 24.330          H  
ATOM   2799  N   ARG A 179     -22.819  23.914 -20.375  1.00 15.760          N  
ATOM   2800  CA  ARG A 179     -23.985  24.175 -21.187  1.00 16.560          C  
ATOM   2801  C   ARG A 179     -24.425  22.844 -21.746  1.00 17.010          C  
ATOM   2802  O   ARG A 179     -24.244  22.561 -22.939  1.00 17.250          O  
ATOM   2803  CB  ARG A 179     -23.671  25.155 -22.306  1.00 22.860          C  
ATOM   2804  CG  ARG A 179     -23.265  26.546 -21.843  1.00 22.860          C  
ATOM   2805  CD  ARG A 179     -22.921  27.440 -22.973  1.00 22.860          C  
ATOM   2806  NE  ARG A 179     -22.622  28.791 -22.518  1.00 22.860          N  
ATOM   2807  CZ  ARG A 179     -22.330  29.836 -23.320  1.00 22.860          C  
ATOM   2808  NH1 ARG A 179     -22.281  29.683 -24.630  1.00 22.860          N  
ATOM   2809  NH2 ARG A 179     -22.098  31.025 -22.785  1.00 22.860          N  
ATOM   2810  H   ARG A 179     -21.904  23.934 -20.832  1.00 18.910          H  
ATOM   2811  HA  ARG A 179     -24.779  24.585 -20.564  1.00 19.870          H  
ATOM   2812 1HB  ARG A 179     -22.883  24.760 -22.909  1.00 27.440          H  
ATOM   2813 2HB  ARG A 179     -24.547  25.263 -22.946  1.00 27.440          H  
ATOM   2814 1HG  ARG A 179     -24.067  26.997 -21.263  1.00 27.440          H  
ATOM   2815 2HG  ARG A 179     -22.377  26.453 -21.226  1.00 27.440          H  
ATOM   2816 1HD  ARG A 179     -22.035  27.048 -23.472  1.00 27.440          H  
ATOM   2817 2HD  ARG A 179     -23.754  27.480 -23.673  1.00 27.440          H  
ATOM   2818  HE  ARG A 179     -22.650  28.962 -21.520  1.00 27.440          H  
ATOM   2819 1HH1 ARG A 179     -22.461  28.781 -25.044  1.00 27.440          H  
ATOM   2820 2HH1 ARG A 179     -22.066  30.471 -25.225  1.00 27.440          H  
ATOM   2821 1HH2 ARG A 179     -22.140  31.146 -21.782  1.00 27.440          H  
ATOM   2822 2HH2 ARG A 179     -21.884  31.815 -23.377  1.00 27.440          H  
ATOM   2823  N   SER A 180     -24.991  22.015 -20.871  1.00 17.250          N  
ATOM   2824  CA  SER A 180     -25.330  20.638 -21.206  1.00 17.810          C  
ATOM   2825  C   SER A 180     -26.223  20.569 -22.428  1.00 18.300          C  
ATOM   2826  O   SER A 180     -25.972  19.791 -23.353  1.00 18.530          O  
ATOM   2827  CB  SER A 180     -26.058  20.000 -20.035  1.00 24.710          C  
ATOM   2828  OG  SER A 180     -25.226  19.900 -18.916  1.00 24.710          O  
ATOM   2829  H   SER A 180     -25.078  22.358 -19.906  1.00 20.700          H  
ATOM   2830  HA  SER A 180     -24.410  20.091 -21.408  1.00 21.370          H  
ATOM   2831 1HB  SER A 180     -26.932  20.595 -19.782  1.00 29.650          H  
ATOM   2832 2HB  SER A 180     -26.410  19.013 -20.314  1.00 29.650          H  
ATOM   2833  HG  SER A 180     -25.763  19.487 -18.205  1.00 29.650          H  
ATOM   2834  N   SER A 181     -27.173  21.494 -22.491  1.00 18.540          N  
ATOM   2835  CA  SER A 181     -28.178  21.601 -23.539  1.00 19.110          C  
ATOM   2836  C   SER A 181     -27.627  21.903 -24.928  1.00 18.840          C  
ATOM   2837  O   SER A 181     -28.350  21.770 -25.926  1.00 19.260          O  
ATOM   2838  CB  SER A 181     -29.180  22.667 -23.150  1.00 26.530          C  
ATOM   2839  OG  SER A 181     -28.570  23.930 -23.096  1.00 26.530          O  
ATOM   2840  H   SER A 181     -27.242  22.142 -21.720  1.00 22.250          H  
ATOM   2841  HA  SER A 181     -28.701  20.645 -23.593  1.00 22.930          H  
ATOM   2842 1HB  SER A 181     -29.989  22.683 -23.877  1.00 31.830          H  
ATOM   2843 2HB  SER A 181     -29.612  22.425 -22.182  1.00 31.830          H  
ATOM   2844  HG  SER A 181     -29.279  24.559 -22.918  1.00 31.830          H  
ATOM   2845  N   ARG A 182     -26.371  22.343 -25.008  1.00 18.220          N  
ATOM   2846  CA  ARG A 182     -25.758  22.650 -26.282  1.00 17.970          C  
ATOM   2847  C   ARG A 182     -24.422  21.956 -26.489  1.00 17.320          C  
ATOM   2848  O   ARG A 182     -23.717  22.305 -27.423  1.00 17.210          O  
ATOM   2849  CB  ARG A 182     -25.569  24.153 -26.445  1.00 25.260          C  
ATOM   2850  CG  ARG A 182     -26.869  24.971 -26.527  1.00 25.260          C  
ATOM   2851  CD  ARG A 182     -27.637  24.700 -27.785  1.00 25.260          C  
ATOM   2852  NE  ARG A 182     -28.849  25.490 -27.860  1.00 25.260          N  
ATOM   2853  CZ  ARG A 182     -30.059  25.122 -27.367  1.00 25.260          C  
ATOM   2854  NH1 ARG A 182     -30.236  23.965 -26.736  1.00 25.260          N  
ATOM   2855  NH2 ARG A 182     -31.090  25.942 -27.523  1.00 25.260          N  
ATOM   2856  H   ARG A 182     -25.804  22.433 -24.164  1.00 21.860          H  
ATOM   2857  HA  ARG A 182     -26.414  22.290 -27.067  1.00 21.560          H  
ATOM   2858 1HB  ARG A 182     -24.992  24.531 -25.601  1.00 30.310          H  
ATOM   2859 2HB  ARG A 182     -24.994  24.355 -27.349  1.00 30.310          H  
ATOM   2860 1HG  ARG A 182     -27.504  24.731 -25.675  1.00 30.310          H  
ATOM   2861 2HG  ARG A 182     -26.628  26.032 -26.502  1.00 30.310          H  
ATOM   2862 1HD  ARG A 182     -27.012  24.957 -28.641  1.00 30.310          H  
ATOM   2863 2HD  ARG A 182     -27.916  23.661 -27.853  1.00 30.310          H  
ATOM   2864  HE  ARG A 182     -28.789  26.383 -28.329  1.00 30.310          H  
ATOM   2865 1HH1 ARG A 182     -29.460  23.294 -26.587  1.00 30.310          H  
ATOM   2866 2HH1 ARG A 182     -31.147  23.722 -26.386  1.00 30.310          H  
ATOM   2867 1HH2 ARG A 182     -30.966  26.824 -28.003  1.00 30.310          H  
ATOM   2868 2HH2 ARG A 182     -32.000  25.689 -27.168  1.00 30.310          H  
ATOM   2869  N   GLY A 183     -24.016  21.037 -25.610  1.00 16.980          N  
ATOM   2870  CA  GLY A 183     -22.724  20.379 -25.825  1.00 16.430          C  
ATOM   2871  C   GLY A 183     -21.495  21.277 -25.602  1.00 15.780          C  
ATOM   2872  O   GLY A 183     -20.440  21.055 -26.213  1.00 15.770          O  
ATOM   2873  H   GLY A 183     -24.624  20.728 -24.841  1.00 20.380          H  
ATOM   2874 1HA  GLY A 183     -22.658  19.521 -25.157  1.00 19.720          H  
ATOM   2875 2HA  GLY A 183     -22.694  19.982 -26.839  1.00 19.720          H  
ATOM   2876  N   VAL A 184     -21.607  22.322 -24.771  1.00 15.360          N  
ATOM   2877  CA  VAL A 184     -20.462  23.229 -24.602  1.00 14.800          C  
ATOM   2878  C   VAL A 184     -19.972  23.405 -23.156  1.00 14.460          C  
ATOM   2879  O   VAL A 184     -20.731  23.740 -22.247  1.00 14.580          O  
ATOM   2880  CB  VAL A 184     -20.793  24.609 -25.222  1.00 20.940          C  
ATOM   2881  CG1 VAL A 184     -19.649  25.569 -25.007  1.00 20.940          C  
ATOM   2882  CG2 VAL A 184     -21.054  24.442 -26.709  1.00 20.940          C  
ATOM   2883  H   VAL A 184     -22.478  22.471 -24.246  1.00 18.430          H  
ATOM   2884  HA  VAL A 184     -19.626  22.822 -25.168  1.00 17.760          H  
ATOM   2885  HB  VAL A 184     -21.665  25.019 -24.756  1.00 25.130          H  
ATOM   2886 1HG1 VAL A 184     -19.903  26.526 -25.456  1.00 25.130          H  
ATOM   2887 2HG1 VAL A 184     -19.473  25.714 -23.941  1.00 25.130          H  
ATOM   2888 3HG1 VAL A 184     -18.744  25.174 -25.473  1.00 25.130          H  
ATOM   2889 1HG2 VAL A 184     -21.287  25.404 -27.156  1.00 25.130          H  
ATOM   2890 2HG2 VAL A 184     -20.178  24.028 -27.169  1.00 25.130          H  
ATOM   2891 3HG2 VAL A 184     -21.882  23.775 -26.864  1.00 25.130          H  
ATOM   2892  N   GLN A 185     -18.673  23.199 -22.946  1.00 14.190          N  
ATOM   2893  CA  GLN A 185     -18.113  23.350 -21.600  1.00 13.940          C  
ATOM   2894  C   GLN A 185     -16.979  24.374 -21.523  1.00 13.520          C  
ATOM   2895  O   GLN A 185     -16.013  24.342 -22.297  1.00 13.540          O  
ATOM   2896  CB  GLN A 185     -17.593  22.007 -21.073  1.00 19.620          C  
ATOM   2897  CG  GLN A 185     -18.643  20.924 -20.894  1.00 19.620          C  
ATOM   2898  CD  GLN A 185     -18.049  19.614 -20.334  1.00 19.620          C  
ATOM   2899  OE1 GLN A 185     -16.842  19.542 -20.011  1.00 19.620          O  
ATOM   2900  NE2 GLN A 185     -18.899  18.581 -20.244  1.00 19.620          N  
ATOM   2901  H   GLN A 185     -18.092  22.940 -23.752  1.00 17.030          H  
ATOM   2902  HA  GLN A 185     -18.901  23.695 -20.931  1.00 16.730          H  
ATOM   2903 1HB  GLN A 185     -16.829  21.628 -21.743  1.00 23.540          H  
ATOM   2904 2HB  GLN A 185     -17.130  22.167 -20.109  1.00 23.540          H  
ATOM   2905 1HG  GLN A 185     -19.412  21.283 -20.203  1.00 23.540          H  
ATOM   2906 2HG  GLN A 185     -19.092  20.707 -21.866  1.00 23.540          H  
ATOM   2907 1HE2 GLN A 185     -18.604  17.646 -19.897  1.00 23.540          H  
ATOM   2908 2HE2 GLN A 185     -19.847  18.699 -20.527  1.00 23.540          H  
ATOM   2909  N   PHE A 186     -17.107  25.292 -20.561  1.00 13.310          N  
ATOM   2910  CA  PHE A 186     -16.095  26.326 -20.316  1.00 13.070          C  
ATOM   2911  C   PHE A 186     -15.446  26.103 -18.957  1.00 13.030          C  
ATOM   2912  O   PHE A 186     -16.089  26.244 -17.908  1.00 13.160          O  
ATOM   2913  CB  PHE A 186     -16.704  27.727 -20.316  1.00 18.390          C  
ATOM   2914  CG  PHE A 186     -17.347  28.211 -21.596  1.00 18.390          C  
ATOM   2915  CD1 PHE A 186     -17.173  27.588 -22.823  1.00 18.390          C  
ATOM   2916  CD2 PHE A 186     -18.137  29.338 -21.553  1.00 18.390          C  
ATOM   2917  CE1 PHE A 186     -17.763  28.083 -23.951  1.00 18.390          C  
ATOM   2918  CE2 PHE A 186     -18.727  29.833 -22.688  1.00 18.390          C  
ATOM   2919  CZ  PHE A 186     -18.539  29.203 -23.889  1.00 18.390          C  
ATOM   2920  H   PHE A 186     -17.950  25.247 -19.977  1.00 15.970          H  
ATOM   2921  HA  PHE A 186     -15.312  26.261 -21.074  1.00 15.680          H  
ATOM   2922 1HB  PHE A 186     -17.426  27.783 -19.545  1.00 22.070          H  
ATOM   2923 2HB  PHE A 186     -15.924  28.437 -20.058  1.00 22.070          H  
ATOM   2924  HD1 PHE A 186     -16.558  26.700 -22.908  1.00 22.070          H  
ATOM   2925  HD2 PHE A 186     -18.284  29.844 -20.598  1.00 22.070          H  
ATOM   2926  HE1 PHE A 186     -17.608  27.579 -24.900  1.00 22.070          H  
ATOM   2927  HE2 PHE A 186     -19.338  30.729 -22.631  1.00 22.070          H  
ATOM   2928  HZ  PHE A 186     -19.002  29.595 -24.793  1.00 22.070          H  
ATOM   2929  N   LEU A 187     -14.166  25.748 -18.954  1.00 13.010          N  
ATOM   2930  CA  LEU A 187     -13.483  25.442 -17.694  1.00 13.070          C  
ATOM   2931  C   LEU A 187     -12.260  26.304 -17.396  1.00 13.150          C  
ATOM   2932  O   LEU A 187     -11.200  26.054 -17.978  1.00 13.170          O  
ATOM   2933  CB  LEU A 187     -13.032  23.974 -17.660  1.00 18.270          C  
ATOM   2934  CG  LEU A 187     -14.047  22.899 -17.134  1.00 18.270          C  
ATOM   2935  CD1 LEU A 187     -15.187  22.680 -18.112  1.00 18.270          C  
ATOM   2936  CD2 LEU A 187     -13.273  21.597 -16.877  1.00 18.270          C  
ATOM   2937  H   LEU A 187     -13.683  25.659 -19.858  1.00 15.610          H  
ATOM   2938  HA  LEU A 187     -14.203  25.547 -16.890  1.00 15.680          H  
ATOM   2939 1HB  LEU A 187     -12.769  23.695 -18.676  1.00 21.930          H  
ATOM   2940 2HB  LEU A 187     -12.131  23.906 -17.047  1.00 21.930          H  
ATOM   2941  HG  LEU A 187     -14.472  23.229 -16.224  1.00 21.930          H  
ATOM   2942 1HD1 LEU A 187     -15.862  21.921 -17.722  1.00 21.930          H  
ATOM   2943 2HD1 LEU A 187     -15.738  23.579 -18.253  1.00 21.930          H  
ATOM   2944 3HD1 LEU A 187     -14.795  22.366 -19.047  1.00 21.930          H  
ATOM   2945 1HD2 LEU A 187     -13.953  20.840 -16.488  1.00 21.930          H  
ATOM   2946 2HD2 LEU A 187     -12.836  21.244 -17.795  1.00 21.930          H  
ATOM   2947 3HD2 LEU A 187     -12.482  21.784 -16.150  1.00 21.930          H  
ATOM   2948  N   PRO A 188     -12.383  27.337 -16.541  1.00 13.350          N  
ATOM   2949  CA  PRO A 188     -11.309  28.196 -16.088  1.00 13.600          C  
ATOM   2950  C   PRO A 188     -10.264  27.346 -15.390  1.00 13.680          C  
ATOM   2951  O   PRO A 188     -10.612  26.376 -14.719  1.00 13.700          O  
ATOM   2952  CB  PRO A 188     -12.014  29.146 -15.115  1.00 20.400          C  
ATOM   2953  CG  PRO A 188     -13.460  29.148 -15.562  1.00 20.400          C  
ATOM   2954  CD  PRO A 188     -13.712  27.748 -16.042  1.00 20.400          C  
ATOM   2955  HA  PRO A 188     -10.871  28.750 -16.904  1.00 16.320          H  
ATOM   2956 1HB  PRO A 188     -11.879  28.789 -14.084  1.00 24.480          H  
ATOM   2957 2HB  PRO A 188     -11.550  30.140 -15.172  1.00 24.480          H  
ATOM   2958 1HG  PRO A 188     -14.118  29.409 -14.712  1.00 24.480          H  
ATOM   2959 2HG  PRO A 188     -13.634  29.903 -16.340  1.00 24.480          H  
ATOM   2960 1HD  PRO A 188     -14.024  27.134 -15.201  1.00 24.480          H  
ATOM   2961 2HD  PRO A 188     -14.454  27.790 -16.841  1.00 24.480          H  
ATOM   2962  N   GLN A 189      -9.011  27.725 -15.550  1.00 13.880          N  
ATOM   2963  CA  GLN A 189      -7.864  27.070 -14.932  1.00 14.090          C  
ATOM   2964  C   GLN A 189      -7.694  27.581 -13.508  1.00 14.690          C  
ATOM   2965  O   GLN A 189      -7.746  28.799 -13.312  1.00 15.080          O  
ATOM   2966  CB  GLN A 189      -6.601  27.437 -15.730  1.00 19.640          C  
ATOM   2967  CG  GLN A 189      -5.361  26.689 -15.351  1.00 19.640          C  
ATOM   2968  CD  GLN A 189      -4.187  26.995 -16.236  1.00 19.640          C  
ATOM   2969  OE1 GLN A 189      -4.306  27.644 -17.271  1.00 19.640          O  
ATOM   2970  NE2 GLN A 189      -3.025  26.526 -15.830  1.00 19.640          N  
ATOM   2971  H   GLN A 189      -8.844  28.531 -16.154  1.00 16.660          H  
ATOM   2972  HA  GLN A 189      -8.022  25.988 -14.915  1.00 16.910          H  
ATOM   2973 1HB  GLN A 189      -6.790  27.375 -16.776  1.00 23.570          H  
ATOM   2974 2HB  GLN A 189      -6.379  28.484 -15.538  1.00 23.570          H  
ATOM   2975 1HG  GLN A 189      -5.088  26.946 -14.330  1.00 23.570          H  
ATOM   2976 2HG  GLN A 189      -5.566  25.629 -15.429  1.00 23.570          H  
ATOM   2977 1HE2 GLN A 189      -2.194  26.692 -16.366  1.00 23.570          H  
ATOM   2978 2HE2 GLN A 189      -2.980  26.014 -14.970  1.00 23.570          H  
ATOM   2979  N   ILE A 190      -7.380  26.731 -12.529  1.00 14.910          N  
ATOM   2980  CA  ILE A 190      -7.113  27.316 -11.216  1.00 15.650          C  
ATOM   2981  C   ILE A 190      -5.946  28.284 -11.380  1.00 15.590          C  
ATOM   2982  O   ILE A 190      -4.860  27.911 -11.844  1.00 15.470          O  
ATOM   2983  CB  ILE A 190      -6.735  26.243 -10.181  1.00 21.610          C  
ATOM   2984  CG1 ILE A 190      -7.927  25.311  -9.970  1.00 21.610          C  
ATOM   2985  CG2 ILE A 190      -6.309  26.903  -8.852  1.00 21.610          C  
ATOM   2986  CD1 ILE A 190      -7.586  24.002  -9.293  1.00 21.610          C  
ATOM   2987  H   ILE A 190      -7.408  25.710 -12.661  1.00 17.890          H  
ATOM   2988  HA  ILE A 190      -7.994  27.859 -10.878  1.00 18.780          H  
ATOM   2989  HB  ILE A 190      -5.915  25.678 -10.532  1.00 25.940          H  
ATOM   2990 1HG1 ILE A 190      -8.672  25.817  -9.357  1.00 25.940          H  
ATOM   2991 2HG1 ILE A 190      -8.385  25.106 -10.920  1.00 25.940          H  
ATOM   2992 1HG2 ILE A 190      -6.036  26.143  -8.130  1.00 25.940          H  
ATOM   2993 2HG2 ILE A 190      -5.446  27.548  -9.010  1.00 25.940          H  
ATOM   2994 3HG2 ILE A 190      -7.135  27.494  -8.458  1.00 25.940          H  
ATOM   2995 1HD1 ILE A 190      -8.490  23.428  -9.221  1.00 25.940          H  
ATOM   2996 2HD1 ILE A 190      -6.874  23.455  -9.897  1.00 25.940          H  
ATOM   2997 3HD1 ILE A 190      -7.174  24.165  -8.308  1.00 25.940          H  
ATOM   2998  N   GLY A 191      -6.168  29.523 -10.932  1.00 15.760          N  
ATOM   2999  CA  GLY A 191      -5.210  30.619 -11.038  1.00 15.770          C  
ATOM   3000  C   GLY A 191      -5.822  31.789 -11.820  1.00 15.160          C  
ATOM   3001  O   GLY A 191      -5.425  32.940 -11.644  1.00 15.120          O  
ATOM   3002  H   GLY A 191      -7.076  29.721 -10.535  1.00 18.910          H  
ATOM   3003 1HA  GLY A 191      -4.920  30.950 -10.041  1.00 18.920          H  
ATOM   3004 2HA  GLY A 191      -4.308  30.270 -11.539  1.00 18.920          H  
ATOM   3005  N   GLY A 192      -6.812  31.489 -12.671  1.00 14.810          N  
ATOM   3006  CA  GLY A 192      -7.550  32.503 -13.436  1.00 14.400          C  
ATOM   3007  C   GLY A 192      -6.899  33.025 -14.726  1.00 13.580          C  
ATOM   3008  O   GLY A 192      -7.440  33.926 -15.366  1.00 13.280          O  
ATOM   3009  H   GLY A 192      -7.083  30.507 -12.783  1.00 17.770          H  
ATOM   3010 1HA  GLY A 192      -8.527  32.089 -13.687  1.00 17.280          H  
ATOM   3011 2HA  GLY A 192      -7.747  33.350 -12.780  1.00 17.280          H  
ATOM   3012  N   GLU A 193      -5.766  32.461 -15.134  1.00 13.380          N  
ATOM   3013  CA  GLU A 193      -5.056  32.942 -16.323  1.00 12.830          C  
ATOM   3014  C   GLU A 193      -5.523  32.350 -17.667  1.00 12.410          C  
ATOM   3015  O   GLU A 193      -5.006  32.725 -18.721  1.00 12.670          O  
ATOM   3016  CB  GLU A 193      -3.551  32.721 -16.136  1.00 18.180          C  
ATOM   3017  CG  GLU A 193      -2.946  33.577 -14.999  1.00 18.180          C  
ATOM   3018  CD  GLU A 193      -1.458  33.377 -14.787  1.00 18.180          C  
ATOM   3019  OE1 GLU A 193      -0.891  32.523 -15.424  1.00 18.180          O  
ATOM   3020  OE2 GLU A 193      -0.891  34.095 -13.990  1.00 18.180          O  
ATOM   3021  H   GLU A 193      -5.369  31.717 -14.579  1.00 16.060          H  
ATOM   3022  HA  GLU A 193      -5.213  34.019 -16.379  1.00 15.400          H  
ATOM   3023 1HB  GLU A 193      -3.362  31.671 -15.911  1.00 21.820          H  
ATOM   3024 2HB  GLU A 193      -3.026  32.961 -17.061  1.00 21.820          H  
ATOM   3025 1HG  GLU A 193      -3.126  34.626 -15.226  1.00 21.820          H  
ATOM   3026 2HG  GLU A 193      -3.471  33.347 -14.070  1.00 21.820          H  
ATOM   3027  N   ALA A 194      -6.475  31.420 -17.636  1.00 11.860          N  
ATOM   3028  CA  ALA A 194      -6.981  30.789 -18.855  1.00 11.540          C  
ATOM   3029  C   ALA A 194      -8.346  30.149 -18.648  1.00 11.880          C  
ATOM   3030  O   ALA A 194      -8.710  29.783 -17.526  1.00 12.190          O  
ATOM   3031  CB  ALA A 194      -6.018  29.715 -19.340  1.00 16.280          C  
ATOM   3032  H   ALA A 194      -6.860  31.170 -16.741  1.00 14.230          H  
ATOM   3033  HA  ALA A 194      -7.078  31.561 -19.618  1.00 13.850          H  
ATOM   3034 1HB  ALA A 194      -6.397  29.270 -20.262  1.00 19.540          H  
ATOM   3035 2HB  ALA A 194      -5.036  30.154 -19.525  1.00 19.540          H  
ATOM   3036 3HB  ALA A 194      -5.933  28.949 -18.586  1.00 19.540          H  
ATOM   3037  N   ILE A 195      -9.097  30.024 -19.749  1.00 11.960          N  
ATOM   3038  CA  ILE A 195     -10.351  29.271 -19.805  1.00 12.370          C  
ATOM   3039  C   ILE A 195     -10.259  28.325 -20.968  1.00 12.010          C  
ATOM   3040  O   ILE A 195      -9.968  28.746 -22.088  1.00 11.910          O  
ATOM   3041  CB  ILE A 195     -11.607  30.163 -19.947  1.00 17.150          C  
ATOM   3042  CG1 ILE A 195     -11.687  31.143 -18.745  1.00 17.150          C  
ATOM   3043  CG2 ILE A 195     -12.898  29.247 -20.015  1.00 17.150          C  
ATOM   3044  CD1 ILE A 195     -12.741  32.213 -18.861  1.00 17.150          C  
ATOM   3045  H   ILE A 195      -8.744  30.416 -20.614  1.00 14.350          H  
ATOM   3046  HA  ILE A 195     -10.444  28.651 -18.930  1.00 14.840          H  
ATOM   3047  HB  ILE A 195     -11.534  30.754 -20.859  1.00 20.580          H  
ATOM   3048 1HG1 ILE A 195     -11.881  30.579 -17.854  1.00 20.580          H  
ATOM   3049 2HG1 ILE A 195     -10.732  31.641 -18.635  1.00 20.580          H  
ATOM   3050 1HG2 ILE A 195     -13.785  29.855 -20.124  1.00 20.580          H  
ATOM   3051 2HG2 ILE A 195     -12.845  28.570 -20.867  1.00 20.580          H  
ATOM   3052 3HG2 ILE A 195     -12.976  28.662 -19.104  1.00 20.580          H  
ATOM   3053 1HD1 ILE A 195     -12.704  32.844 -17.973  1.00 20.580          H  
ATOM   3054 2HD1 ILE A 195     -12.547  32.820 -19.745  1.00 20.580          H  
ATOM   3055 3HD1 ILE A 195     -13.726  31.772 -18.936  1.00 20.580          H  
ATOM   3056  N   PHE A 196     -10.516  27.059 -20.720  1.00 11.990          N  
ATOM   3057  CA  PHE A 196     -10.423  26.091 -21.789  1.00 11.830          C  
ATOM   3058  C   PHE A 196     -11.804  25.794 -22.344  1.00 11.760          C  
ATOM   3059  O   PHE A 196     -12.771  25.633 -21.589  1.00 12.110          O  
ATOM   3060  CB  PHE A 196      -9.796  24.847 -21.235  1.00 16.630          C  
ATOM   3061  CG  PHE A 196      -8.454  25.126 -20.704  1.00 16.630          C  
ATOM   3062  CD1 PHE A 196      -8.290  25.210 -19.336  1.00 16.630          C  
ATOM   3063  CD2 PHE A 196      -7.364  25.345 -21.518  1.00 16.630          C  
ATOM   3064  CE1 PHE A 196      -7.090  25.480 -18.796  1.00 16.630          C  
ATOM   3065  CE2 PHE A 196      -6.137  25.635 -20.961  1.00 16.630          C  
ATOM   3066  CZ  PHE A 196      -6.005  25.699 -19.594  1.00 16.630          C  
ATOM   3067  H   PHE A 196     -10.740  26.755 -19.767  1.00 14.390          H  
ATOM   3068  HA  PHE A 196      -9.802  26.494 -22.588  1.00 14.200          H  
ATOM   3069 1HB  PHE A 196     -10.414  24.468 -20.423  1.00 19.950          H  
ATOM   3070 2HB  PHE A 196      -9.722  24.092 -22.001  1.00 19.950          H  
ATOM   3071  HD1 PHE A 196      -9.148  25.044 -18.682  1.00 19.950          H  
ATOM   3072  HD2 PHE A 196      -7.475  25.290 -22.600  1.00 19.950          H  
ATOM   3073  HE1 PHE A 196      -6.999  25.510 -17.723  1.00 19.950          H  
ATOM   3074  HE2 PHE A 196      -5.272  25.809 -21.598  1.00 19.950          H  
ATOM   3075  HZ  PHE A 196      -5.034  25.924 -19.150  1.00 19.950          H  
ATOM   3076  N   LEU A 197     -11.913  25.716 -23.669  1.00 11.440          N  
ATOM   3077  CA  LEU A 197     -13.216  25.479 -24.279  1.00 11.450          C  
ATOM   3078  C   LEU A 197     -13.360  24.181 -25.068  1.00 11.590          C  
ATOM   3079  O   LEU A 197     -12.588  23.908 -25.997  1.00 11.410          O  
ATOM   3080  CB  LEU A 197     -13.545  26.645 -25.225  1.00 16.030          C  
ATOM   3081  CG  LEU A 197     -14.007  27.988 -24.574  1.00 16.030          C  
ATOM   3082  CD1 LEU A 197     -12.823  28.822 -24.050  1.00 16.030          C  
ATOM   3083  CD2 LEU A 197     -14.780  28.770 -25.613  1.00 16.030          C  
ATOM   3084  H   LEU A 197     -11.099  25.859 -24.251  1.00 13.730          H  
ATOM   3085  HA  LEU A 197     -13.964  25.458 -23.485  1.00 13.740          H  
ATOM   3086 1HB  LEU A 197     -12.663  26.857 -25.827  1.00 19.230          H  
ATOM   3087 2HB  LEU A 197     -14.341  26.314 -25.895  1.00 19.230          H  
ATOM   3088  HG  LEU A 197     -14.632  27.770 -23.732  1.00 19.230          H  
ATOM   3089 1HD1 LEU A 197     -13.204  29.741 -23.608  1.00 19.230          H  
ATOM   3090 2HD1 LEU A 197     -12.274  28.298 -23.304  1.00 19.230          H  
ATOM   3091 3HD1 LEU A 197     -12.154  29.068 -24.871  1.00 19.230          H  
ATOM   3092 1HD2 LEU A 197     -15.140  29.702 -25.173  1.00 19.230          H  
ATOM   3093 2HD2 LEU A 197     -14.131  28.992 -26.459  1.00 19.230          H  
ATOM   3094 3HD2 LEU A 197     -15.624  28.184 -25.958  1.00 19.230          H  
ATOM   3095  N   ILE A 198     -14.396  23.420 -24.703  1.00 12.080          N  
ATOM   3096  CA  ILE A 198     -14.759  22.161 -25.352  1.00 12.410          C  
ATOM   3097  C   ILE A 198     -16.136  22.229 -25.964  1.00 12.370          C  
ATOM   3098  O   ILE A 198     -17.110  22.617 -25.317  1.00 12.590          O  
ATOM   3099  CB  ILE A 198     -14.718  20.970 -24.386  1.00 17.240          C  
ATOM   3100  CG1 ILE A 198     -13.350  20.843 -23.770  1.00 17.240          C  
ATOM   3101  CG2 ILE A 198     -15.164  19.645 -25.068  1.00 17.240          C  
ATOM   3102  CD1 ILE A 198     -12.191  20.578 -24.694  1.00 17.240          C  
ATOM   3103  H   ILE A 198     -14.956  23.749 -23.907  1.00 14.500          H  
ATOM   3104  HA  ILE A 198     -14.066  21.979 -26.167  1.00 14.890          H  
ATOM   3105  HB  ILE A 198     -15.398  21.171 -23.567  1.00 20.690          H  
ATOM   3106 1HG1 ILE A 198     -13.137  21.755 -23.217  1.00 20.690          H  
ATOM   3107 2HG1 ILE A 198     -13.406  20.028 -23.095  1.00 20.690          H  
ATOM   3108 1HG2 ILE A 198     -15.137  18.840 -24.334  1.00 20.690          H  
ATOM   3109 2HG2 ILE A 198     -16.182  19.736 -25.448  1.00 20.690          H  
ATOM   3110 3HG2 ILE A 198     -14.502  19.399 -25.896  1.00 20.690          H  
ATOM   3111 1HD1 ILE A 198     -11.273  20.485 -24.112  1.00 20.690          H  
ATOM   3112 2HD1 ILE A 198     -12.344  19.665 -25.248  1.00 20.690          H  
ATOM   3113 3HD1 ILE A 198     -12.085  21.395 -25.378  1.00 20.690          H  
ATOM   3114  N   VAL A 199     -16.215  21.838 -27.219  1.00 12.230          N  
ATOM   3115  CA  VAL A 199     -17.463  21.825 -27.940  1.00 12.270          C  
ATOM   3116  C   VAL A 199     -17.675  20.453 -28.588  1.00 12.830          C  
ATOM   3117  O   VAL A 199     -16.756  19.935 -29.221  1.00 13.120          O  
ATOM   3118  CB  VAL A 199     -17.416  22.945 -29.011  1.00 17.160          C  
ATOM   3119  CG1 VAL A 199     -18.695  22.972 -29.825  1.00 17.160          C  
ATOM   3120  CG2 VAL A 199     -17.182  24.302 -28.335  1.00 17.160          C  
ATOM   3121  H   VAL A 199     -15.374  21.525 -27.688  1.00 14.680          H  
ATOM   3122  HA  VAL A 199     -18.284  22.014 -27.246  1.00 14.720          H  
ATOM   3123  HB  VAL A 199     -16.598  22.745 -29.686  1.00 20.590          H  
ATOM   3124 1HG1 VAL A 199     -18.622  23.758 -30.574  1.00 20.590          H  
ATOM   3125 2HG1 VAL A 199     -18.857  22.013 -30.318  1.00 20.590          H  
ATOM   3126 3HG1 VAL A 199     -19.520  23.178 -29.165  1.00 20.590          H  
ATOM   3127 1HG2 VAL A 199     -17.135  25.079 -29.094  1.00 20.590          H  
ATOM   3128 2HG2 VAL A 199     -17.993  24.512 -27.654  1.00 20.590          H  
ATOM   3129 3HG2 VAL A 199     -16.247  24.296 -27.785  1.00 20.590          H  
ATOM   3130  N   SER A 200     -18.849  19.843 -28.385  1.00 13.120          N  
ATOM   3131  CA  SER A 200     -19.186  18.579 -29.053  1.00 13.750          C  
ATOM   3132  C   SER A 200     -20.698  18.440 -29.223  1.00 13.850          C  
ATOM   3133  O   SER A 200     -21.431  18.127 -28.276  1.00 14.320          O  
ATOM   3134  CB  SER A 200     -18.636  17.388 -28.300  1.00 19.000          C  
ATOM   3135  OG  SER A 200     -18.992  16.198 -28.958  1.00 19.000          O  
ATOM   3136  H   SER A 200     -19.536  20.285 -27.767  1.00 15.740          H  
ATOM   3137  HA  SER A 200     -18.739  18.587 -30.047  1.00 16.500          H  
ATOM   3138 1HB  SER A 200     -17.554  17.465 -28.242  1.00 22.800          H  
ATOM   3139 2HB  SER A 200     -19.024  17.384 -27.281  1.00 22.800          H  
ATOM   3140  HG  SER A 200     -18.452  15.511 -28.560  1.00 22.800          H  
ATOM   3141  N   LEU A 201     -21.155  18.680 -30.450  1.00 13.510          N  
ATOM   3142  CA  LEU A 201     -22.569  18.705 -30.806  1.00 13.620          C  
ATOM   3143  C   LEU A 201     -22.977  17.679 -31.848  1.00 14.070          C  
ATOM   3144  O   LEU A 201     -22.148  17.090 -32.518  1.00 14.230          O  
ATOM   3145  CB  LEU A 201     -22.967  20.091 -31.284  1.00 19.020          C  
ATOM   3146  CG  LEU A 201     -23.147  21.160 -30.201  1.00 19.020          C  
ATOM   3147  CD1 LEU A 201     -21.823  21.801 -29.856  1.00 19.020          C  
ATOM   3148  CD2 LEU A 201     -24.120  22.191 -30.699  1.00 19.020          C  
ATOM   3149  H   LEU A 201     -20.462  18.935 -31.157  1.00 16.210          H  
ATOM   3150  HA  LEU A 201     -23.136  18.491 -29.903  1.00 16.340          H  
ATOM   3151 1HB  LEU A 201     -22.207  20.440 -31.985  1.00 22.830          H  
ATOM   3152 2HB  LEU A 201     -23.882  20.000 -31.803  1.00 22.830          H  
ATOM   3153  HG  LEU A 201     -23.538  20.702 -29.297  1.00 22.830          H  
ATOM   3154 1HD1 LEU A 201     -21.978  22.564 -29.103  1.00 22.830          H  
ATOM   3155 2HD1 LEU A 201     -21.138  21.096 -29.474  1.00 22.830          H  
ATOM   3156 3HD1 LEU A 201     -21.419  22.240 -30.724  1.00 22.830          H  
ATOM   3157 1HD2 LEU A 201     -24.261  22.956 -29.932  1.00 22.830          H  
ATOM   3158 2HD2 LEU A 201     -23.729  22.643 -31.588  1.00 22.830          H  
ATOM   3159 3HD2 LEU A 201     -25.075  21.722 -30.923  1.00 22.830          H  
ATOM   3160  N   CYS A 202     -24.273  17.433 -31.967  1.00 14.400          N  
ATOM   3161  CA  CYS A 202     -24.780  16.476 -32.945  1.00 14.890          C  
ATOM   3162  C   CYS A 202     -24.245  16.821 -34.356  1.00 14.710          C  
ATOM   3163  O   CYS A 202     -24.319  17.975 -34.777  1.00 14.340          O  
ATOM   3164  CB  CYS A 202     -26.313  16.500 -32.931  1.00 20.650          C  
ATOM   3165  SG  CYS A 202     -27.122  15.329 -34.038  1.00 20.650          S  
ATOM   3166  H   CYS A 202     -24.921  17.931 -31.371  1.00 17.280          H  
ATOM   3167  HA  CYS A 202     -24.451  15.493 -32.627  1.00 17.870          H  
ATOM   3168 1HB  CYS A 202     -26.665  16.296 -31.920  1.00 24.780          H  
ATOM   3169 2HB  CYS A 202     -26.659  17.498 -33.197  1.00 24.780          H  
ATOM   3170  HG  CYS A 202     -26.674  15.871 -35.173  1.00 24.780          H  
ATOM   3171  N   PRO A 203     -23.735  15.846 -35.134  1.00 15.120          N  
ATOM   3172  CA  PRO A 203     -23.159  16.025 -36.458  1.00 15.190          C  
ATOM   3173  C   PRO A 203     -24.180  16.274 -37.557  1.00 15.370          C  
ATOM   3174  O   PRO A 203     -24.347  15.445 -38.452  1.00 15.950          O  
ATOM   3175  CB  PRO A 203     -22.429  14.682 -36.660  1.00 22.790          C  
ATOM   3176  CG  PRO A 203     -23.254  13.694 -35.912  1.00 22.790          C  
ATOM   3177  CD  PRO A 203     -23.707  14.447 -34.678  1.00 22.790          C  
ATOM   3178  HA  PRO A 203     -22.458  16.853 -36.430  1.00 18.230          H  
ATOM   3179 1HB  PRO A 203     -22.333  14.452 -37.730  1.00 27.340          H  
ATOM   3180 2HB  PRO A 203     -21.411  14.729 -36.248  1.00 27.340          H  
ATOM   3181 1HG  PRO A 203     -24.094  13.349 -36.539  1.00 27.340          H  
ATOM   3182 2HG  PRO A 203     -22.652  12.800 -35.665  1.00 27.340          H  
ATOM   3183 1HD  PRO A 203     -24.684  14.096 -34.421  1.00 27.340          H  
ATOM   3184 2HD  PRO A 203     -22.983  14.311 -33.862  1.00 27.340          H  
ATOM   3185  N   THR A 204     -24.872  17.406 -37.472  1.00 14.970          N  
ATOM   3186  CA  THR A 204     -25.884  17.754 -38.465  1.00 15.210          C  
ATOM   3187  C   THR A 204     -25.313  18.784 -39.425  1.00 14.750          C  
ATOM   3188  O   THR A 204     -24.330  19.460 -39.107  1.00 14.100          O  
ATOM   3189  CB  THR A 204     -27.146  18.362 -37.825  1.00 21.200          C  
ATOM   3190  OG1 THR A 204     -26.855  19.665 -37.295  1.00 21.200          O  
ATOM   3191  CG2 THR A 204     -27.569  17.496 -36.694  1.00 21.200          C  
ATOM   3192  H   THR A 204     -24.680  18.024 -36.680  1.00 17.960          H  
ATOM   3193  HA  THR A 204     -26.157  16.862 -39.031  1.00 18.250          H  
ATOM   3194  HB  THR A 204     -27.940  18.432 -38.562  1.00 25.440          H  
ATOM   3195  HG1 THR A 204     -27.693  20.069 -37.023  1.00 25.440          H  
ATOM   3196 1HG2 THR A 204     -28.456  17.912 -36.222  1.00 25.440          H  
ATOM   3197 2HG2 THR A 204     -27.784  16.495 -37.064  1.00 25.440          H  
ATOM   3198 3HG2 THR A 204     -26.768  17.457 -35.974  1.00 25.440          H  
ATOM   3199  N   LYS A 205     -25.960  18.952 -40.579  1.00 15.180          N  
ATOM   3200  CA  LYS A 205     -25.514  19.939 -41.555  1.00 14.980          C  
ATOM   3201  C   LYS A 205     -25.528  21.347 -40.978  1.00 14.200          C  
ATOM   3202  O   LYS A 205     -24.549  22.085 -41.113  1.00 13.830          O  
ATOM   3203  CB  LYS A 205     -26.388  19.858 -42.811  1.00 21.050          C  
ATOM   3204  CG  LYS A 205     -26.006  20.812 -43.954  1.00 21.050          C  
ATOM   3205  CD  LYS A 205     -26.913  20.576 -45.183  1.00 21.050          C  
ATOM   3206  CE  LYS A 205     -26.488  21.402 -46.406  1.00 21.050          C  
ATOM   3207  NZ  LYS A 205     -26.759  22.866 -46.243  1.00 21.050          N  
ATOM   3208  H   LYS A 205     -26.755  18.364 -40.784  1.00 18.220          H  
ATOM   3209  HA  LYS A 205     -24.484  19.706 -41.831  1.00 17.980          H  
ATOM   3210 1HB  LYS A 205     -26.355  18.843 -43.205  1.00 25.260          H  
ATOM   3211 2HB  LYS A 205     -27.422  20.068 -42.543  1.00 25.260          H  
ATOM   3212 1HG  LYS A 205     -26.111  21.849 -43.620  1.00 25.260          H  
ATOM   3213 2HG  LYS A 205     -24.966  20.646 -44.233  1.00 25.260          H  
ATOM   3214 1HD  LYS A 205     -26.891  19.519 -45.453  1.00 25.260          H  
ATOM   3215 2HD  LYS A 205     -27.938  20.843 -44.927  1.00 25.260          H  
ATOM   3216 1HE  LYS A 205     -25.422  21.261 -46.575  1.00 25.260          H  
ATOM   3217 2HE  LYS A 205     -27.033  21.042 -47.278  1.00 25.260          H  
ATOM   3218 1HZ  LYS A 205     -26.463  23.365 -47.064  1.00 25.260          H  
ATOM   3219 2HZ  LYS A 205     -27.739  23.025 -46.097  1.00 25.260          H  
ATOM   3220 3HZ  LYS A 205     -26.241  23.248 -45.438  1.00 25.260          H  
ATOM   3221  N   LYS A 206     -26.638  21.710 -40.330  1.00 14.070          N  
ATOM   3222  CA  LYS A 206     -26.783  23.042 -39.760  1.00 13.500          C  
ATOM   3223  C   LYS A 206     -25.710  23.367 -38.746  1.00 12.860          C  
ATOM   3224  O   LYS A 206     -25.164  24.469 -38.761  1.00 12.520          O  
ATOM   3225  CB  LYS A 206     -28.141  23.203 -39.077  1.00 19.130          C  
ATOM   3226  CG  LYS A 206     -28.364  24.592 -38.453  1.00 19.130          C  
ATOM   3227  CD  LYS A 206     -29.739  24.709 -37.815  1.00 19.130          C  
ATOM   3228  CE  LYS A 206     -29.920  26.067 -37.143  1.00 19.130          C  
ATOM   3229  NZ  LYS A 206     -31.256  26.192 -36.490  1.00 19.130          N  
ATOM   3230  H   LYS A 206     -27.395  21.050 -40.260  1.00 16.880          H  
ATOM   3231  HA  LYS A 206     -26.706  23.769 -40.573  1.00 16.200          H  
ATOM   3232 1HB  LYS A 206     -28.934  23.026 -39.803  1.00 22.950          H  
ATOM   3233 2HB  LYS A 206     -28.241  22.459 -38.288  1.00 22.950          H  
ATOM   3234 1HG  LYS A 206     -27.613  24.779 -37.680  1.00 22.950          H  
ATOM   3235 2HG  LYS A 206     -28.254  25.356 -39.224  1.00 22.950          H  
ATOM   3236 1HD  LYS A 206     -30.508  24.583 -38.578  1.00 22.950          H  
ATOM   3237 2HD  LYS A 206     -29.858  23.925 -37.067  1.00 22.950          H  
ATOM   3238 1HE  LYS A 206     -29.143  26.197 -36.389  1.00 22.950          H  
ATOM   3239 2HE  LYS A 206     -29.819  26.852 -37.892  1.00 22.950          H  
ATOM   3240 1HZ  LYS A 206     -31.337  27.102 -36.057  1.00 22.950          H  
ATOM   3241 2HZ  LYS A 206     -31.984  26.084 -37.182  1.00 22.950          H  
ATOM   3242 3HZ  LYS A 206     -31.356  25.475 -35.784  1.00 22.950          H  
ATOM   3243  N   LEU A 207     -25.443  22.445 -37.823  1.00 12.830          N  
ATOM   3244  CA  LEU A 207     -24.481  22.740 -36.785  1.00 12.330          C  
ATOM   3245  C   LEU A 207     -23.085  22.920 -37.366  1.00 12.220          C  
ATOM   3246  O   LEU A 207     -22.329  23.782 -36.898  1.00 11.820          O  
ATOM   3247  CB  LEU A 207     -24.593  21.668 -35.704  1.00 17.460          C  
ATOM   3248  CG  LEU A 207     -25.968  21.713 -34.892  1.00 17.460          C  
ATOM   3249  CD1 LEU A 207     -26.074  20.487 -34.036  1.00 17.460          C  
ATOM   3250  CD2 LEU A 207     -26.046  22.968 -34.011  1.00 17.460          C  
ATOM   3251  H   LEU A 207     -25.917  21.539 -37.827  1.00 15.400          H  
ATOM   3252  HA  LEU A 207     -24.753  23.694 -36.351  1.00 14.800          H  
ATOM   3253 1HB  LEU A 207     -24.513  20.684 -36.180  1.00 20.950          H  
ATOM   3254 2HB  LEU A 207     -23.774  21.778 -35.002  1.00 20.950          H  
ATOM   3255  HG  LEU A 207     -26.802  21.718 -35.587  1.00 20.950          H  
ATOM   3256 1HD1 LEU A 207     -27.011  20.500 -33.485  1.00 20.950          H  
ATOM   3257 2HD1 LEU A 207     -26.048  19.614 -34.671  1.00 20.950          H  
ATOM   3258 3HD1 LEU A 207     -25.260  20.461 -33.360  1.00 20.950          H  
ATOM   3259 1HD2 LEU A 207     -26.988  22.963 -33.465  1.00 20.950          H  
ATOM   3260 2HD2 LEU A 207     -25.229  22.959 -33.310  1.00 20.950          H  
ATOM   3261 3HD2 LEU A 207     -25.998  23.870 -34.605  1.00 20.950          H  
ATOM   3262  N   VAL A 208     -22.757  22.162 -38.417  1.00 12.740          N  
ATOM   3263  CA  VAL A 208     -21.468  22.358 -39.065  1.00 12.880          C  
ATOM   3264  C   VAL A 208     -21.414  23.757 -39.698  1.00 12.790          C  
ATOM   3265  O   VAL A 208     -20.427  24.481 -39.539  1.00 12.680          O  
ATOM   3266  CB  VAL A 208     -21.212  21.277 -40.135  1.00 17.980          C  
ATOM   3267  CG1 VAL A 208     -19.953  21.603 -40.953  1.00 17.980          C  
ATOM   3268  CG2 VAL A 208     -21.040  19.954 -39.444  1.00 17.980          C  
ATOM   3269  H   VAL A 208     -23.403  21.428 -38.737  1.00 15.290          H  
ATOM   3270  HA  VAL A 208     -20.686  22.284 -38.309  1.00 15.460          H  
ATOM   3271  HB  VAL A 208     -22.066  21.233 -40.816  1.00 21.570          H  
ATOM   3272 1HG1 VAL A 208     -19.795  20.821 -41.694  1.00 21.570          H  
ATOM   3273 2HG1 VAL A 208     -20.067  22.557 -41.466  1.00 21.570          H  
ATOM   3274 3HG1 VAL A 208     -19.090  21.653 -40.286  1.00 21.570          H  
ATOM   3275 1HG2 VAL A 208     -20.869  19.171 -40.183  1.00 21.570          H  
ATOM   3276 2HG2 VAL A 208     -20.182  20.018 -38.772  1.00 21.570          H  
ATOM   3277 3HG2 VAL A 208     -21.927  19.717 -38.870  1.00 21.570          H  
ATOM   3278  N   GLU A 209     -22.484  24.155 -40.397  1.00 13.000          N  
ATOM   3279  CA  GLU A 209     -22.539  25.462 -41.059  1.00 13.150          C  
ATOM   3280  C   GLU A 209     -22.390  26.630 -40.093  1.00 12.620          C  
ATOM   3281  O   GLU A 209     -21.764  27.640 -40.429  1.00 12.840          O  
ATOM   3282  CB  GLU A 209     -23.853  25.637 -41.820  1.00 18.350          C  
ATOM   3283  CG  GLU A 209     -23.987  24.807 -43.074  1.00 18.350          C  
ATOM   3284  CD  GLU A 209     -25.333  24.965 -43.705  1.00 18.350          C  
ATOM   3285  OE1 GLU A 209     -26.202  25.503 -43.070  1.00 18.350          O  
ATOM   3286  OE2 GLU A 209     -25.493  24.567 -44.843  1.00 18.350          O  
ATOM   3287  H   GLU A 209     -23.271  23.508 -40.513  1.00 15.600          H  
ATOM   3288  HA  GLU A 209     -21.722  25.510 -41.774  1.00 15.780          H  
ATOM   3289 1HB  GLU A 209     -24.680  25.373 -41.163  1.00 22.020          H  
ATOM   3290 2HB  GLU A 209     -23.978  26.683 -42.092  1.00 22.020          H  
ATOM   3291 1HG  GLU A 209     -23.223  25.118 -43.783  1.00 22.020          H  
ATOM   3292 2HG  GLU A 209     -23.816  23.763 -42.833  1.00 22.020          H  
ATOM   3293  N   THR A 210     -22.911  26.486 -38.877  1.00 12.120          N  
ATOM   3294  CA  THR A 210     -22.833  27.554 -37.893  1.00 11.800          C  
ATOM   3295  C   THR A 210     -21.527  27.527 -37.083  1.00 11.590          C  
ATOM   3296  O   THR A 210     -21.364  28.322 -36.155  1.00 11.540          O  
ATOM   3297  CB  THR A 210     -24.041  27.554 -36.931  1.00 16.650          C  
ATOM   3298  OG1 THR A 210     -24.083  26.338 -36.211  1.00 16.650          O  
ATOM   3299  CG2 THR A 210     -25.339  27.711 -37.717  1.00 16.650          C  
ATOM   3300  H   THR A 210     -23.459  25.641 -38.670  1.00 14.540          H  
ATOM   3301  HA  THR A 210     -22.857  28.501 -38.430  1.00 14.160          H  
ATOM   3302  HB  THR A 210     -23.943  28.378 -36.227  1.00 19.980          H  
ATOM   3303  HG1 THR A 210     -23.311  26.298 -35.635  1.00 19.980          H  
ATOM   3304 1HG2 THR A 210     -26.183  27.709 -37.028  1.00 19.980          H  
ATOM   3305 2HG2 THR A 210     -25.317  28.650 -38.265  1.00 19.980          H  
ATOM   3306 3HG2 THR A 210     -25.450  26.893 -38.419  1.00 19.980          H  
ATOM   3307  N   GLY A 211     -20.591  26.621 -37.414  1.00 11.650          N  
ATOM   3308  CA  GLY A 211     -19.302  26.577 -36.731  1.00 11.620          C  
ATOM   3309  C   GLY A 211     -19.147  25.684 -35.497  1.00 11.410          C  
ATOM   3310  O   GLY A 211     -18.238  25.921 -34.697  1.00 11.510          O  
ATOM   3311  H   GLY A 211     -20.752  25.964 -38.183  1.00 13.980          H  
ATOM   3312 1HA  GLY A 211     -18.558  26.265 -37.465  1.00 13.940          H  
ATOM   3313 2HA  GLY A 211     -19.030  27.594 -36.456  1.00 13.940          H  
ATOM   3314  N   PHE A 212     -20.006  24.689 -35.300  1.00 11.310          N  
ATOM   3315  CA  PHE A 212     -19.843  23.828 -34.133  1.00 11.360          C  
ATOM   3316  C   PHE A 212     -18.933  22.644 -34.395  1.00 11.470          C  
ATOM   3317  O   PHE A 212     -18.799  22.166 -35.522  1.00 11.540          O  
ATOM   3318  CB  PHE A 212     -21.168  23.303 -33.620  1.00 15.880          C  
ATOM   3319  CG  PHE A 212     -22.018  24.343 -32.970  1.00 15.880          C  
ATOM   3320  CD1 PHE A 212     -23.089  24.864 -33.633  1.00 15.880          C  
ATOM   3321  CD2 PHE A 212     -21.746  24.805 -31.685  1.00 15.880          C  
ATOM   3322  CE1 PHE A 212     -23.894  25.811 -33.045  1.00 15.880          C  
ATOM   3323  CE2 PHE A 212     -22.543  25.745 -31.090  1.00 15.880          C  
ATOM   3324  CZ  PHE A 212     -23.624  26.250 -31.771  1.00 15.880          C  
ATOM   3325  H   PHE A 212     -20.763  24.500 -35.962  1.00 13.570          H  
ATOM   3326  HA  PHE A 212     -19.393  24.422 -33.338  1.00 13.630          H  
ATOM   3327 1HB  PHE A 212     -21.724  22.884 -34.451  1.00 19.060          H  
ATOM   3328 2HB  PHE A 212     -20.989  22.498 -32.919  1.00 19.060          H  
ATOM   3329  HD1 PHE A 212     -23.303  24.510 -34.636  1.00 19.060          H  
ATOM   3330  HD2 PHE A 212     -20.897  24.411 -31.142  1.00 19.060          H  
ATOM   3331  HE1 PHE A 212     -24.752  26.211 -33.590  1.00 19.060          H  
ATOM   3332  HE2 PHE A 212     -22.322  26.089 -30.078  1.00 19.060          H  
ATOM   3333  HZ  PHE A 212     -24.264  26.997 -31.305  1.00 19.060          H  
ATOM   3334  N   VAL A 213     -18.308  22.182 -33.331  1.00 11.650          N  
ATOM   3335  CA  VAL A 213     -17.493  20.986 -33.328  1.00 11.950          C  
ATOM   3336  C   VAL A 213     -18.418  19.804 -33.114  1.00 12.240          C  
ATOM   3337  O   VAL A 213     -19.303  19.874 -32.257  1.00 12.500          O  
ATOM   3338  CB  VAL A 213     -16.445  21.064 -32.216  1.00 16.610          C  
ATOM   3339  CG1 VAL A 213     -15.631  19.775 -32.123  1.00 16.610          C  
ATOM   3340  CG2 VAL A 213     -15.552  22.264 -32.462  1.00 16.610          C  
ATOM   3341  H   VAL A 213     -18.443  22.671 -32.459  1.00 13.980          H  
ATOM   3342  HA  VAL A 213     -16.995  20.884 -34.294  1.00 14.340          H  
ATOM   3343  HB  VAL A 213     -16.942  21.175 -31.298  1.00 19.930          H  
ATOM   3344 1HG1 VAL A 213     -14.916  19.861 -31.307  1.00 19.930          H  
ATOM   3345 2HG1 VAL A 213     -16.285  18.929 -31.918  1.00 19.930          H  
ATOM   3346 3HG1 VAL A 213     -15.092  19.601 -33.053  1.00 19.930          H  
ATOM   3347 1HG2 VAL A 213     -14.827  22.349 -31.667  1.00 19.930          H  
ATOM   3348 2HG2 VAL A 213     -15.037  22.140 -33.413  1.00 19.930          H  
ATOM   3349 3HG2 VAL A 213     -16.152  23.173 -32.495  1.00 19.930          H  
ATOM   3350  N   ILE A 214     -18.255  18.769 -33.931  1.00 12.390          N  
ATOM   3351  CA  ILE A 214     -19.088  17.582 -33.857  1.00 12.830          C  
ATOM   3352  C   ILE A 214     -18.206  16.321 -33.725  1.00 13.490          C  
ATOM   3353  O   ILE A 214     -17.039  16.343 -34.131  1.00 13.620          O  
ATOM   3354  CB  ILE A 214     -19.966  17.529 -35.136  1.00 17.790          C  
ATOM   3355  CG1 ILE A 214     -19.063  17.414 -36.394  1.00 17.790          C  
ATOM   3356  CG2 ILE A 214     -20.862  18.831 -35.196  1.00 17.790          C  
ATOM   3357  CD1 ILE A 214     -19.787  17.097 -37.667  1.00 17.790          C  
ATOM   3358  H   ILE A 214     -17.504  18.811 -34.610  1.00 14.870          H  
ATOM   3359  HA  ILE A 214     -19.732  17.670 -32.987  1.00 15.400          H  
ATOM   3360  HB  ILE A 214     -20.596  16.679 -35.116  1.00 21.340          H  
ATOM   3361 1HG1 ILE A 214     -18.556  18.366 -36.536  1.00 21.340          H  
ATOM   3362 2HG1 ILE A 214     -18.322  16.643 -36.250  1.00 21.340          H  
ATOM   3363 1HG2 ILE A 214     -21.501  18.836 -36.065  1.00 21.340          H  
ATOM   3364 2HG2 ILE A 214     -21.487  18.871 -34.304  1.00 21.340          H  
ATOM   3365 3HG2 ILE A 214     -20.233  19.719 -35.233  1.00 21.340          H  
ATOM   3366 1HD1 ILE A 214     -19.073  17.063 -38.487  1.00 21.340          H  
ATOM   3367 2HD1 ILE A 214     -20.261  16.144 -37.586  1.00 21.340          H  
ATOM   3368 3HD1 ILE A 214     -20.520  17.837 -37.870  1.00 21.340          H  
ATOM   3369  N   PRO A 215     -18.730  15.183 -33.234  1.00 14.080          N  
ATOM   3370  CA  PRO A 215     -18.042  13.921 -33.089  1.00 14.890          C  
ATOM   3371  C   PRO A 215     -17.918  13.179 -34.401  1.00 15.110          C  
ATOM   3372  O   PRO A 215     -18.625  12.205 -34.625  1.00 15.000          O  
ATOM   3373  CB  PRO A 215     -18.924  13.165 -32.086  1.00 22.340          C  
ATOM   3374  CG  PRO A 215     -20.298  13.665 -32.353  1.00 22.340          C  
ATOM   3375  CD  PRO A 215     -20.106  15.134 -32.715  1.00 22.340          C  
ATOM   3376  HA  PRO A 215     -17.044  14.105 -32.660  1.00 17.870          H  
ATOM   3377 1HB  PRO A 215     -18.823  12.073 -32.234  1.00 26.800          H  
ATOM   3378 2HB  PRO A 215     -18.594  13.377 -31.057  1.00 26.800          H  
ATOM   3379 1HG  PRO A 215     -20.765  13.080 -33.166  1.00 26.800          H  
ATOM   3380 2HG  PRO A 215     -20.937  13.531 -31.464  1.00 26.800          H  
ATOM   3381 1HD  PRO A 215     -20.831  15.368 -33.469  1.00 26.800          H  
ATOM   3382 2HD  PRO A 215     -20.210  15.756 -31.811  1.00 26.800          H  
ATOM   3383  N   GLU A 216     -17.030  13.641 -35.272  1.00 15.570          N  
ATOM   3384  CA  GLU A 216     -16.864  12.993 -36.576  1.00 15.950          C  
ATOM   3385  C   GLU A 216     -15.469  12.383 -36.646  1.00 16.640          C  
ATOM   3386  O   GLU A 216     -14.743  12.470 -37.637  1.00 17.070          O  
ATOM   3387  CB  GLU A 216     -17.089  14.006 -37.714  1.00 22.180          C  
ATOM   3388  CG  GLU A 216     -16.111  15.219 -37.746  1.00 22.180          C  
ATOM   3389  CD  GLU A 216     -16.399  16.184 -38.886  1.00 22.180          C  
ATOM   3390  OE1 GLU A 216     -17.227  15.871 -39.711  1.00 22.180          O  
ATOM   3391  OE2 GLU A 216     -15.800  17.238 -38.920  1.00 22.180          O  
ATOM   3392  H   GLU A 216     -16.501  14.482 -35.022  1.00 18.680          H  
ATOM   3393  HA  GLU A 216     -17.593  12.188 -36.673  1.00 19.140          H  
ATOM   3394 1HB  GLU A 216     -17.014  13.495 -38.672  1.00 26.610          H  
ATOM   3395 2HB  GLU A 216     -18.101  14.404 -37.639  1.00 26.610          H  
ATOM   3396 1HG  GLU A 216     -16.188  15.759 -36.805  1.00 26.610          H  
ATOM   3397 2HG  GLU A 216     -15.088  14.876 -37.840  1.00 26.610          H  
ATOM   3398  N   ILE A 217     -15.146  11.735 -35.539  1.00 16.860          N  
ATOM   3399  CA  ILE A 217     -13.926  11.006 -35.253  1.00 17.600          C  
ATOM   3400  C   ILE A 217     -14.390   9.694 -34.603  1.00 18.010          C  
ATOM   3401  O   ILE A 217     -15.246   9.754 -33.723  1.00 18.220          O  
ATOM   3402  CB  ILE A 217     -13.027  11.825 -34.301  1.00 24.340          C  
ATOM   3403  CG1 ILE A 217     -12.687  13.225 -34.891  1.00 24.340          C  
ATOM   3404  CG2 ILE A 217     -11.787  11.063 -34.074  1.00 24.340          C  
ATOM   3405  CD1 ILE A 217     -11.997  14.180 -33.893  1.00 24.340          C  
ATOM   3406  H   ILE A 217     -15.860  11.743 -34.819  1.00 20.230          H  
ATOM   3407  HA  ILE A 217     -13.395  10.782 -36.177  1.00 21.120          H  
ATOM   3408  HB  ILE A 217     -13.537  11.986 -33.357  1.00 29.210          H  
ATOM   3409 1HG1 ILE A 217     -12.050  13.097 -35.763  1.00 29.210          H  
ATOM   3410 2HG1 ILE A 217     -13.599  13.712 -35.200  1.00 29.210          H  
ATOM   3411 1HG2 ILE A 217     -11.141  11.582 -33.420  1.00 29.210          H  
ATOM   3412 2HG2 ILE A 217     -12.054  10.127 -33.622  1.00 29.210          H  
ATOM   3413 3HG2 ILE A 217     -11.283  10.903 -35.022  1.00 29.210          H  
ATOM   3414 1HD1 ILE A 217     -11.812  15.138 -34.379  1.00 29.210          H  
ATOM   3415 2HD1 ILE A 217     -12.647  14.337 -33.029  1.00 29.210          H  
ATOM   3416 3HD1 ILE A 217     -11.053  13.779 -33.552  1.00 29.210          H  
ATOM   3417  N   SER A 218     -13.887   8.520 -35.012  1.00 18.270          N  
ATOM   3418  CA  SER A 218     -14.391   7.293 -34.375  1.00 18.780          C  
ATOM   3419  C   SER A 218     -13.796   7.098 -32.990  1.00 18.810          C  
ATOM   3420  O   SER A 218     -12.791   7.725 -32.652  1.00 19.130          O  
ATOM   3421  CB  SER A 218     -14.054   6.072 -35.196  1.00 26.090          C  
ATOM   3422  OG  SER A 218     -12.679   5.826 -35.156  1.00 26.090          O  
ATOM   3423  H   SER A 218     -13.139   8.443 -35.720  1.00 21.920          H  
ATOM   3424  HA  SER A 218     -15.478   7.372 -34.280  1.00 22.540          H  
ATOM   3425 1HB  SER A 218     -14.592   5.212 -34.807  1.00 31.310          H  
ATOM   3426 2HB  SER A 218     -14.368   6.221 -36.227  1.00 31.310          H  
ATOM   3427  HG  SER A 218     -12.295   6.425 -35.829  1.00 31.310          H  
ATOM   3428  N   SER A 219     -14.345   6.156 -32.209  1.00 18.620          N  
ATOM   3429  CA  SER A 219     -13.821   5.879 -30.867  1.00 18.730          C  
ATOM   3430  C   SER A 219     -12.337   5.506 -30.920  1.00 19.570          C  
ATOM   3431  O   SER A 219     -11.544   5.905 -30.057  1.00 20.090          O  
ATOM   3432  CB  SER A 219     -14.578   4.708 -30.240  1.00 26.180          C  
ATOM   3433  OG  SER A 219     -15.946   4.995 -30.004  1.00 26.180          O  
ATOM   3434  H   SER A 219     -15.165   5.661 -32.525  1.00 22.340          H  
ATOM   3435  HA  SER A 219     -13.934   6.771 -30.254  1.00 22.480          H  
ATOM   3436 1HB  SER A 219     -14.498   3.842 -30.895  1.00 31.410          H  
ATOM   3437 2HB  SER A 219     -14.098   4.442 -29.300  1.00 31.410          H  
ATOM   3438  HG  SER A 219     -16.312   4.174 -29.642  1.00 31.410          H  
ATOM   3439  N   ASN A 220     -11.970   4.732 -31.942  1.00 19.780          N  
ATOM   3440  CA  ASN A 220     -10.600   4.280 -32.118  1.00 20.640          C  
ATOM   3441  C   ASN A 220      -9.672   5.426 -32.489  1.00 21.100          C  
ATOM   3442  O   ASN A 220      -8.499   5.440 -32.088  1.00 21.360          O  
ATOM   3443  CB  ASN A 220     -10.558   3.212 -33.178  1.00 28.550          C  
ATOM   3444  CG  ASN A 220     -11.153   1.931 -32.706  1.00 28.550          C  
ATOM   3445  OD1 ASN A 220     -11.192   1.629 -31.507  1.00 28.550          O  
ATOM   3446  ND2 ASN A 220     -11.642   1.164 -33.635  1.00 28.550          N  
ATOM   3447  H   ASN A 220     -12.682   4.437 -32.595  1.00 23.740          H  
ATOM   3448  HA  ASN A 220     -10.246   3.867 -31.173  1.00 24.770          H  
ATOM   3449 1HB  ASN A 220     -11.106   3.558 -34.058  1.00 34.260          H  
ATOM   3450 2HB  ASN A 220      -9.526   3.039 -33.481  1.00 34.260          H  
ATOM   3451 1HD2 ASN A 220     -12.064   0.290 -33.393  1.00 34.260          H  
ATOM   3452 2HD2 ASN A 220     -11.606   1.458 -34.590  1.00 34.260          H  
ATOM   3453  N   ASP A 221     -10.203   6.411 -33.212  1.00 21.290          N  
ATOM   3454  CA  ASP A 221      -9.380   7.524 -33.640  1.00 21.800          C  
ATOM   3455  C   ASP A 221      -9.241   8.488 -32.480  1.00 21.580          C  
ATOM   3456  O   ASP A 221      -8.170   9.058 -32.281  1.00 21.710          O  
ATOM   3457  CB  ASP A 221     -10.030   8.289 -34.783  1.00 30.320          C  
ATOM   3458  CG  ASP A 221     -10.195   7.602 -36.097  1.00 30.320          C  
ATOM   3459  OD1 ASP A 221      -9.256   7.078 -36.651  1.00 30.320          O  
ATOM   3460  OD2 ASP A 221     -11.348   7.626 -36.566  1.00 30.320          O  
ATOM   3461  H   ASP A 221     -11.175   6.345 -33.523  1.00 25.550          H  
ATOM   3462  HA  ASP A 221      -8.396   7.161 -33.933  1.00 26.160          H  
ATOM   3463 1HB  ASP A 221     -11.016   8.492 -34.467  1.00 36.380          H  
ATOM   3464 2HB  ASP A 221      -9.513   9.235 -34.931  1.00 36.380          H  
ATOM   3465  N   ASN A 222     -10.299   8.645 -31.683  1.00 21.320          N  
ATOM   3466  CA  ASN A 222     -10.230   9.544 -30.552  1.00 21.190          C  
ATOM   3467  C   ASN A 222      -9.258   9.009 -29.521  1.00 20.230          C  
ATOM   3468  O   ASN A 222      -8.534   9.782 -28.902  1.00 19.980          O  
ATOM   3469  CB  ASN A 222     -11.593   9.749 -29.945  1.00 29.720          C  
ATOM   3470  CG  ASN A 222     -12.472  10.684 -30.703  1.00 29.720          C  
ATOM   3471  OD1 ASN A 222     -12.024  11.715 -31.198  1.00 29.720          O  
ATOM   3472  ND2 ASN A 222     -13.717  10.340 -30.814  1.00 29.720          N  
ATOM   3473  H   ASN A 222     -11.169   8.159 -31.911  1.00 25.580          H  
ATOM   3474  HA  ASN A 222      -9.854  10.504 -30.897  1.00 25.430          H  
ATOM   3475 1HB  ASN A 222     -12.102   8.782 -29.858  1.00 35.660          H  
ATOM   3476 2HB  ASN A 222     -11.463  10.141 -28.956  1.00 35.660          H  
ATOM   3477 1HD2 ASN A 222     -14.366  10.924 -31.303  1.00 35.660          H  
ATOM   3478 2HD2 ASN A 222     -14.050   9.494 -30.359  1.00 35.660          H  
ATOM   3479  N   ALA A 223      -9.204   7.686 -29.344  1.00 19.750          N  
ATOM   3480  CA  ALA A 223      -8.259   7.131 -28.394  1.00 18.900          C  
ATOM   3481  C   ALA A 223      -6.819   7.431 -28.818  1.00 19.300          C  
ATOM   3482  O   ALA A 223      -5.999   7.852 -27.990  1.00 18.710          O  
ATOM   3483  CB  ALA A 223      -8.476   5.639 -28.280  1.00 26.800          C  
ATOM   3484  H   ALA A 223      -9.861   7.069 -29.834  1.00 23.700          H  
ATOM   3485  HA  ALA A 223      -8.429   7.595 -27.426  1.00 22.680          H  
ATOM   3486 1HB  ALA A 223      -7.783   5.223 -27.554  1.00 32.160          H  
ATOM   3487 2HB  ALA A 223      -9.501   5.449 -27.963  1.00 32.160          H  
ATOM   3488 3HB  ALA A 223      -8.308   5.177 -29.256  1.00 32.160          H  
ATOM   3489  N   LYS A 224      -6.525   7.275 -30.120  1.00 20.350          N  
ATOM   3490  CA  LYS A 224      -5.186   7.553 -30.632  1.00 20.870          C  
ATOM   3491  C   LYS A 224      -4.835   9.032 -30.503  1.00 20.870          C  
ATOM   3492  O   LYS A 224      -3.707   9.386 -30.130  1.00 20.680          O  
ATOM   3493  CB  LYS A 224      -5.084   7.116 -32.090  1.00 29.010          C  
ATOM   3494  CG  LYS A 224      -5.088   5.604 -32.297  1.00 29.010          C  
ATOM   3495  CD  LYS A 224      -5.046   5.257 -33.779  1.00 29.010          C  
ATOM   3496  CE  LYS A 224      -5.096   3.756 -34.013  1.00 29.010          C  
ATOM   3497  NZ  LYS A 224      -5.107   3.425 -35.470  1.00 29.010          N  
ATOM   3498  H   LYS A 224      -7.235   6.893 -30.757  1.00 24.420          H  
ATOM   3499  HA  LYS A 224      -4.469   6.986 -30.043  1.00 25.040          H  
ATOM   3500 1HB  LYS A 224      -5.930   7.529 -32.647  1.00 34.810          H  
ATOM   3501 2HB  LYS A 224      -4.175   7.519 -32.526  1.00 34.810          H  
ATOM   3502 1HG  LYS A 224      -4.219   5.171 -31.802  1.00 34.810          H  
ATOM   3503 2HG  LYS A 224      -5.983   5.179 -31.850  1.00 34.810          H  
ATOM   3504 1HD  LYS A 224      -5.907   5.715 -34.275  1.00 34.810          H  
ATOM   3505 2HD  LYS A 224      -4.136   5.656 -34.224  1.00 34.810          H  
ATOM   3506 1HE  LYS A 224      -4.228   3.290 -33.550  1.00 34.810          H  
ATOM   3507 2HE  LYS A 224      -6.001   3.354 -33.553  1.00 34.810          H  
ATOM   3508 1HZ  LYS A 224      -5.144   2.422 -35.590  1.00 34.810          H  
ATOM   3509 2HZ  LYS A 224      -5.922   3.848 -35.903  1.00 34.810          H  
ATOM   3510 3HZ  LYS A 224      -4.269   3.784 -35.906  1.00 34.810          H  
ATOM   3511  N   ILE A 225      -5.808   9.895 -30.787  1.00 21.110          N  
ATOM   3512  CA  ILE A 225      -5.606  11.323 -30.683  1.00 21.210          C  
ATOM   3513  C   ILE A 225      -5.340  11.702 -29.247  1.00 20.100          C  
ATOM   3514  O   ILE A 225      -4.437  12.494 -28.989  1.00 19.980          O  
ATOM   3515  CB  ILE A 225      -6.800  12.122 -31.213  1.00 29.650          C  
ATOM   3516  CG1 ILE A 225      -6.934  11.935 -32.719  1.00 29.650          C  
ATOM   3517  CG2 ILE A 225      -6.600  13.614 -30.878  1.00 29.650          C  
ATOM   3518  CD1 ILE A 225      -8.263  12.385 -33.268  1.00 29.650          C  
ATOM   3519  H   ILE A 225      -6.713   9.538 -31.116  1.00 25.330          H  
ATOM   3520  HA  ILE A 225      -4.729  11.588 -31.274  1.00 25.450          H  
ATOM   3521  HB  ILE A 225      -7.709  11.745 -30.757  1.00 35.580          H  
ATOM   3522 1HG1 ILE A 225      -6.161  12.510 -33.206  1.00 35.580          H  
ATOM   3523 2HG1 ILE A 225      -6.786  10.893 -32.962  1.00 35.580          H  
ATOM   3524 1HG2 ILE A 225      -7.428  14.199 -31.242  1.00 35.580          H  
ATOM   3525 2HG2 ILE A 225      -6.530  13.748 -29.815  1.00 35.580          H  
ATOM   3526 3HG2 ILE A 225      -5.682  13.972 -31.344  1.00 35.580          H  
ATOM   3527 1HD1 ILE A 225      -8.288  12.218 -34.344  1.00 35.580          H  
ATOM   3528 2HD1 ILE A 225      -9.036  11.800 -32.794  1.00 35.580          H  
ATOM   3529 3HD1 ILE A 225      -8.437  13.436 -33.073  1.00 35.580          H  
ATOM   3530  N   ALA A 226      -6.146  11.184 -28.308  1.00 19.300          N  
ATOM   3531  CA  ALA A 226      -5.977  11.526 -26.909  1.00 18.250          C  
ATOM   3532  C   ALA A 226      -4.586  11.165 -26.442  1.00 17.810          C  
ATOM   3533  O   ALA A 226      -3.965  11.933 -25.702  1.00 17.330          O  
ATOM   3534  CB  ALA A 226      -7.009  10.812 -26.061  1.00 25.970          C  
ATOM   3535  H   ALA A 226      -6.907  10.553 -28.572  1.00 23.160          H  
ATOM   3536  HA  ALA A 226      -6.111  12.597 -26.802  1.00 21.900          H  
ATOM   3537 1HB  ALA A 226      -6.886  11.100 -25.034  1.00 31.160          H  
ATOM   3538 2HB  ALA A 226      -8.006  11.079 -26.389  1.00 31.160          H  
ATOM   3539 3HB  ALA A 226      -6.878   9.735 -26.163  1.00 31.160          H  
ATOM   3540  N   ALA A 227      -4.079  10.006 -26.882  1.00 18.070          N  
ATOM   3541  CA  ALA A 227      -2.737   9.612 -26.504  1.00 17.820          C  
ATOM   3542  C   ALA A 227      -1.718  10.619 -27.030  1.00 18.310          C  
ATOM   3543  O   ALA A 227      -0.808  11.024 -26.294  1.00 17.810          O  
ATOM   3544  CB  ALA A 227      -2.442   8.227 -27.040  1.00 25.050          C  
ATOM   3545  H   ALA A 227      -4.662   9.371 -27.440  1.00 21.680          H  
ATOM   3546  HA  ALA A 227      -2.675   9.601 -25.420  1.00 21.380          H  
ATOM   3547 1HB  ALA A 227      -1.443   7.924 -26.739  1.00 30.060          H  
ATOM   3548 2HB  ALA A 227      -3.176   7.527 -26.641  1.00 30.060          H  
ATOM   3549 3HB  ALA A 227      -2.509   8.239 -28.127  1.00 30.060          H  
ATOM   3550  N   ARG A 228      -1.893  11.071 -28.283  1.00 19.310          N  
ATOM   3551  CA  ARG A 228      -0.994  12.069 -28.853  1.00 19.900          C  
ATOM   3552  C   ARG A 228      -1.079  13.407 -28.119  1.00 19.350          C  
ATOM   3553  O   ARG A 228      -0.047  14.056 -27.899  1.00 19.190          O  
ATOM   3554  CB  ARG A 228      -1.233  12.278 -30.340  1.00 27.620          C  
ATOM   3555  CG  ARG A 228      -0.778  11.115 -31.217  1.00 27.620          C  
ATOM   3556  CD  ARG A 228      -0.700  11.494 -32.658  1.00 27.620          C  
ATOM   3557  NE  ARG A 228      -1.995  11.814 -33.262  1.00 27.620          N  
ATOM   3558  CZ  ARG A 228      -2.828  10.929 -33.860  1.00 27.620          C  
ATOM   3559  NH1 ARG A 228      -2.526   9.649 -33.929  1.00 27.620          N  
ATOM   3560  NH2 ARG A 228      -3.951  11.363 -34.395  1.00 27.620          N  
ATOM   3561  H   ARG A 228      -2.634  10.654 -28.861  1.00 23.170          H  
ATOM   3562  HA  ARG A 228       0.023  11.695 -28.746  1.00 23.880          H  
ATOM   3563 1HB  ARG A 228      -2.297  12.426 -30.516  1.00 33.150          H  
ATOM   3564 2HB  ARG A 228      -0.715  13.175 -30.671  1.00 33.150          H  
ATOM   3565 1HG  ARG A 228       0.205  10.780 -30.893  1.00 33.150          H  
ATOM   3566 2HG  ARG A 228      -1.490  10.297 -31.115  1.00 33.150          H  
ATOM   3567 1HD  ARG A 228      -0.066  12.376 -32.747  1.00 33.150          H  
ATOM   3568 2HD  ARG A 228      -0.244  10.683 -33.219  1.00 33.150          H  
ATOM   3569  HE  ARG A 228      -2.282  12.784 -33.250  1.00 33.150          H  
ATOM   3570 1HH1 ARG A 228      -1.668   9.303 -33.528  1.00 33.150          H  
ATOM   3571 2HH1 ARG A 228      -3.150   9.012 -34.402  1.00 33.150          H  
ATOM   3572 1HH2 ARG A 228      -4.182  12.346 -34.355  1.00 33.150          H  
ATOM   3573 2HH2 ARG A 228      -4.581  10.716 -34.848  1.00 33.150          H  
ATOM   3574  N   ILE A 229      -2.296  13.810 -27.721  1.00 19.090          N  
ATOM   3575  CA  ILE A 229      -2.480  15.066 -27.006  1.00 18.700          C  
ATOM   3576  C   ILE A 229      -1.720  14.986 -25.703  1.00 17.590          C  
ATOM   3577  O   ILE A 229      -1.022  15.933 -25.344  1.00 17.430          O  
ATOM   3578  CB  ILE A 229      -3.962  15.386 -26.691  1.00 26.340          C  
ATOM   3579  CG1 ILE A 229      -4.735  15.669 -27.956  1.00 26.340          C  
ATOM   3580  CG2 ILE A 229      -4.029  16.624 -25.785  1.00 26.340          C  
ATOM   3581  CD1 ILE A 229      -6.236  15.679 -27.768  1.00 26.340          C  
ATOM   3582  H   ILE A 229      -3.103  13.236 -27.981  1.00 22.910          H  
ATOM   3583  HA  ILE A 229      -2.063  15.875 -27.602  1.00 22.440          H  
ATOM   3584  HB  ILE A 229      -4.419  14.531 -26.191  1.00 31.600          H  
ATOM   3585 1HG1 ILE A 229      -4.433  16.644 -28.337  1.00 31.600          H  
ATOM   3586 2HG1 ILE A 229      -4.481  14.924 -28.697  1.00 31.600          H  
ATOM   3587 1HG2 ILE A 229      -5.051  16.859 -25.537  1.00 31.600          H  
ATOM   3588 2HG2 ILE A 229      -3.497  16.442 -24.890  1.00 31.600          H  
ATOM   3589 3HG2 ILE A 229      -3.576  17.475 -26.297  1.00 31.600          H  
ATOM   3590 1HD1 ILE A 229      -6.672  15.893 -28.722  1.00 31.600          H  
ATOM   3591 2HD1 ILE A 229      -6.575  14.713 -27.419  1.00 31.600          H  
ATOM   3592 3HD1 ILE A 229      -6.548  16.433 -27.061  1.00 31.600          H  
ATOM   3593  N   LEU A 230      -1.866  13.878 -24.966  1.00 16.870          N  
ATOM   3594  CA  LEU A 230      -1.127  13.748 -23.725  1.00 15.830          C  
ATOM   3595  C   LEU A 230       0.361  13.772 -23.964  1.00 15.940          C  
ATOM   3596  O   LEU A 230       1.088  14.451 -23.252  1.00 15.370          O  
ATOM   3597  CB  LEU A 230      -1.473  12.472 -22.949  1.00 22.580          C  
ATOM   3598  CG  LEU A 230      -0.591  12.224 -21.641  1.00 22.580          C  
ATOM   3599  CD1 LEU A 230      -0.756  13.354 -20.665  1.00 22.580          C  
ATOM   3600  CD2 LEU A 230      -0.999  10.930 -20.981  1.00 22.580          C  
ATOM   3601  H   LEU A 230      -2.494  13.130 -25.282  1.00 20.240          H  
ATOM   3602  HA  LEU A 230      -1.383  14.601 -23.110  1.00 19.000          H  
ATOM   3603 1HB  LEU A 230      -2.513  12.539 -22.643  1.00 27.090          H  
ATOM   3604 2HB  LEU A 230      -1.363  11.615 -23.620  1.00 27.090          H  
ATOM   3605  HG  LEU A 230       0.461  12.171 -21.923  1.00 27.090          H  
ATOM   3606 1HD1 LEU A 230      -0.133  13.165 -19.805  1.00 27.090          H  
ATOM   3607 2HD1 LEU A 230      -0.452  14.297 -21.102  1.00 27.090          H  
ATOM   3608 3HD1 LEU A 230      -1.794  13.403 -20.367  1.00 27.090          H  
ATOM   3609 1HD2 LEU A 230      -0.383  10.763 -20.095  1.00 27.090          H  
ATOM   3610 2HD2 LEU A 230      -2.024  10.990 -20.695  1.00 27.090          H  
ATOM   3611 3HD2 LEU A 230      -0.860  10.110 -21.685  1.00 27.090          H  
ATOM   3612  N   SER A 231       0.859  13.041 -24.951  1.00 16.740          N  
ATOM   3613  CA  SER A 231       2.299  13.024 -25.137  1.00 16.990          C  
ATOM   3614  C   SER A 231       2.858  14.436 -25.335  1.00 17.280          C  
ATOM   3615  O   SER A 231       3.829  14.824 -24.666  1.00 16.880          O  
ATOM   3616  CB  SER A 231       2.650  12.155 -26.327  1.00 23.690          C  
ATOM   3617  OG  SER A 231       4.036  12.103 -26.531  1.00 23.690          O  
ATOM   3618  H   SER A 231       0.253  12.460 -25.535  1.00 20.090          H  
ATOM   3619  HA  SER A 231       2.753  12.596 -24.244  1.00 20.390          H  
ATOM   3620 1HB  SER A 231       2.259  11.151 -26.170  1.00 28.420          H  
ATOM   3621 2HB  SER A 231       2.163  12.556 -27.217  1.00 28.420          H  
ATOM   3622  HG  SER A 231       4.161  11.569 -27.317  1.00 28.420          H  
ATOM   3623  N   GLU A 232       2.241  15.219 -26.232  1.00 17.980          N  
ATOM   3624  CA  GLU A 232       2.748  16.562 -26.487  1.00 18.380          C  
ATOM   3625  C   GLU A 232       2.454  17.534 -25.344  1.00 17.510          C  
ATOM   3626  O   GLU A 232       3.288  18.387 -25.008  1.00 17.420          O  
ATOM   3627  CB  GLU A 232       2.196  17.094 -27.811  1.00 25.570          C  
ATOM   3628  CG  GLU A 232       2.746  16.364 -29.046  1.00 25.570          C  
ATOM   3629  CD  GLU A 232       4.256  16.506 -29.178  1.00 25.570          C  
ATOM   3630  OE1 GLU A 232       4.737  17.606 -29.112  1.00 25.570          O  
ATOM   3631  OE2 GLU A 232       4.930  15.505 -29.322  1.00 25.570          O  
ATOM   3632  H   GLU A 232       1.433  14.855 -26.750  1.00 21.580          H  
ATOM   3633  HA  GLU A 232       3.830  16.495 -26.586  1.00 22.060          H  
ATOM   3634 1HB  GLU A 232       1.108  16.984 -27.813  1.00 30.690          H  
ATOM   3635 2HB  GLU A 232       2.423  18.155 -27.904  1.00 30.690          H  
ATOM   3636 1HG  GLU A 232       2.496  15.304 -28.964  1.00 30.690          H  
ATOM   3637 2HG  GLU A 232       2.263  16.757 -29.939  1.00 30.690          H  
ATOM   3638  N   LYS A 233       1.282  17.419 -24.717  1.00 16.890          N  
ATOM   3639  CA  LYS A 233       0.964  18.316 -23.632  1.00 16.160          C  
ATOM   3640  C   LYS A 233       1.867  18.022 -22.453  1.00 15.310          C  
ATOM   3641  O   LYS A 233       2.288  18.951 -21.766  1.00 15.030          O  
ATOM   3642  CB  LYS A 233      -0.493  18.214 -23.206  1.00 22.920          C  
ATOM   3643  CG  LYS A 233      -0.890  19.209 -22.081  1.00 22.920          C  
ATOM   3644  CD  LYS A 233      -0.955  20.659 -22.545  1.00 22.920          C  
ATOM   3645  CE  LYS A 233      -1.349  21.589 -21.397  1.00 22.920          C  
ATOM   3646  NZ  LYS A 233      -1.446  23.016 -21.845  1.00 22.920          N  
ATOM   3647  H   LYS A 233       0.586  16.731 -25.006  1.00 20.270          H  
ATOM   3648  HA  LYS A 233       1.165  19.332 -23.966  1.00 19.390          H  
ATOM   3649 1HB  LYS A 233      -1.132  18.398 -24.070  1.00 27.500          H  
ATOM   3650 2HB  LYS A 233      -0.690  17.199 -22.876  1.00 27.500          H  
ATOM   3651 1HG  LYS A 233      -1.828  18.940 -21.674  1.00 27.500          H  
ATOM   3652 2HG  LYS A 233      -0.172  19.148 -21.292  1.00 27.500          H  
ATOM   3653 1HD  LYS A 233       0.016  20.982 -22.916  1.00 27.500          H  
ATOM   3654 2HD  LYS A 233      -1.687  20.754 -23.348  1.00 27.500          H  
ATOM   3655 1HE  LYS A 233      -2.304  21.280 -20.976  1.00 27.500          H  
ATOM   3656 2HE  LYS A 233      -0.583  21.518 -20.623  1.00 27.500          H  
ATOM   3657 1HZ  LYS A 233      -1.682  23.606 -21.061  1.00 27.500          H  
ATOM   3658 2HZ  LYS A 233      -0.556  23.313 -22.229  1.00 27.500          H  
ATOM   3659 3HZ  LYS A 233      -2.168  23.102 -22.548  1.00 27.500          H  
ATOM   3660  N   ARG A 234       2.151  16.739 -22.202  1.00 15.000          N  
ATOM   3661  CA  ARG A 234       2.980  16.344 -21.089  1.00 14.310          C  
ATOM   3662  C   ARG A 234       4.367  16.932 -21.281  1.00 14.700          C  
ATOM   3663  O   ARG A 234       4.939  17.473 -20.342  1.00 14.130          O  
ATOM   3664  CB  ARG A 234       3.039  14.830 -20.945  1.00 20.310          C  
ATOM   3665  CG  ARG A 234       3.808  14.308 -19.728  1.00 20.310          C  
ATOM   3666  CD  ARG A 234       3.134  14.669 -18.429  1.00 20.310          C  
ATOM   3667  NE  ARG A 234       3.848  14.143 -17.272  1.00 20.310          N  
ATOM   3668  CZ  ARG A 234       3.569  14.457 -15.982  1.00 20.310          C  
ATOM   3669  NH1 ARG A 234       2.576  15.270 -15.696  1.00 20.310          N  
ATOM   3670  NH2 ARG A 234       4.298  13.941 -15.008  1.00 20.310          N  
ATOM   3671  H   ARG A 234       1.758  16.010 -22.785  1.00 18.000          H  
ATOM   3672  HA  ARG A 234       2.542  16.750 -20.195  1.00 17.170          H  
ATOM   3673 1HB  ARG A 234       2.032  14.441 -20.880  1.00 24.370          H  
ATOM   3674 2HB  ARG A 234       3.494  14.402 -21.842  1.00 24.370          H  
ATOM   3675 1HG  ARG A 234       3.880  13.225 -19.787  1.00 24.370          H  
ATOM   3676 2HG  ARG A 234       4.800  14.737 -19.724  1.00 24.370          H  
ATOM   3677 1HD  ARG A 234       3.103  15.744 -18.322  1.00 24.370          H  
ATOM   3678 2HD  ARG A 234       2.118  14.269 -18.424  1.00 24.370          H  
ATOM   3679  HE  ARG A 234       4.611  13.498 -17.442  1.00 24.370          H  
ATOM   3680 1HH1 ARG A 234       2.001  15.639 -16.435  1.00 24.370          H  
ATOM   3681 2HH1 ARG A 234       2.375  15.524 -14.721  1.00 24.370          H  
ATOM   3682 1HH2 ARG A 234       5.061  13.314 -15.222  1.00 24.370          H  
ATOM   3683 2HH2 ARG A 234       4.086  14.163 -14.044  1.00 24.370          H  
ATOM   3684  N   LYS A 235       4.904  16.924 -22.507  1.00 15.710          N  
ATOM   3685  CA  LYS A 235       6.213  17.551 -22.703  1.00 16.160          C  
ATOM   3686  C   LYS A 235       6.193  19.006 -22.200  1.00 16.040          C  
ATOM   3687  O   LYS A 235       7.105  19.425 -21.471  1.00 15.790          O  
ATOM   3688  CB  LYS A 235       6.602  17.531 -24.184  1.00 22.440          C  
ATOM   3689  CG  LYS A 235       6.984  16.170 -24.754  1.00 22.440          C  
ATOM   3690  CD  LYS A 235       7.223  16.273 -26.268  1.00 22.440          C  
ATOM   3691  CE  LYS A 235       7.573  14.930 -26.895  1.00 22.440          C  
ATOM   3692  NZ  LYS A 235       7.643  15.019 -28.395  1.00 22.440          N  
ATOM   3693  H   LYS A 235       4.436  16.418 -23.267  1.00 18.850          H  
ATOM   3694  HA  LYS A 235       6.955  17.000 -22.125  1.00 19.390          H  
ATOM   3695 1HB  LYS A 235       5.769  17.907 -24.776  1.00 26.930          H  
ATOM   3696 2HB  LYS A 235       7.439  18.208 -24.343  1.00 26.930          H  
ATOM   3697 1HG  LYS A 235       7.894  15.818 -24.268  1.00 26.930          H  
ATOM   3698 2HG  LYS A 235       6.194  15.456 -24.559  1.00 26.930          H  
ATOM   3699 1HD  LYS A 235       6.314  16.648 -26.752  1.00 26.930          H  
ATOM   3700 2HD  LYS A 235       8.028  16.977 -26.464  1.00 26.930          H  
ATOM   3701 1HE  LYS A 235       8.539  14.606 -26.514  1.00 26.930          H  
ATOM   3702 2HE  LYS A 235       6.815  14.193 -26.619  1.00 26.930          H  
ATOM   3703 1HZ  LYS A 235       7.876  14.119 -28.779  1.00 26.930          H  
ATOM   3704 2HZ  LYS A 235       6.706  15.308 -28.759  1.00 26.930          H  
ATOM   3705 3HZ  LYS A 235       8.336  15.693 -28.675  1.00 26.930          H  
ATOM   3706  N   ASP A 236       5.123  19.758 -22.531  1.00 16.260          N  
ATOM   3707  CA  ASP A 236       5.003  21.134 -22.030  1.00 16.290          C  
ATOM   3708  C   ASP A 236       4.794  21.187 -20.510  1.00 15.200          C  
ATOM   3709  O   ASP A 236       5.343  22.070 -19.844  1.00 15.040          O  
ATOM   3710  CB  ASP A 236       3.873  21.901 -22.720  1.00 22.790          C  
ATOM   3711  CG  ASP A 236       4.178  22.324 -24.167  1.00 22.790          C  
ATOM   3712  OD1 ASP A 236       5.319  22.294 -24.578  1.00 22.790          O  
ATOM   3713  OD2 ASP A 236       3.248  22.701 -24.841  1.00 22.790          O  
ATOM   3714  H   ASP A 236       4.432  19.371 -23.189  1.00 19.510          H  
ATOM   3715  HA  ASP A 236       5.934  21.652 -22.256  1.00 19.550          H  
ATOM   3716 1HB  ASP A 236       2.979  21.272 -22.727  1.00 27.350          H  
ATOM   3717 2HB  ASP A 236       3.636  22.790 -22.138  1.00 27.350          H  
ATOM   3718  N   ILE A 237       4.030  20.237 -19.954  1.00 14.490          N  
ATOM   3719  CA  ILE A 237       3.787  20.180 -18.508  1.00 13.510          C  
ATOM   3720  C   ILE A 237       5.091  19.963 -17.765  1.00 13.030          C  
ATOM   3721  O   ILE A 237       5.321  20.605 -16.741  1.00 12.600          O  
ATOM   3722  CB  ILE A 237       2.779  19.075 -18.113  1.00 19.310          C  
ATOM   3723  CG1 ILE A 237       1.363  19.450 -18.628  1.00 19.310          C  
ATOM   3724  CG2 ILE A 237       2.781  18.858 -16.575  1.00 19.310          C  
ATOM   3725  CD1 ILE A 237       0.322  18.306 -18.589  1.00 19.310          C  
ATOM   3726  H   ILE A 237       3.559  19.579 -20.583  1.00 17.390          H  
ATOM   3727  HA  ILE A 237       3.372  21.134 -18.196  1.00 16.210          H  
ATOM   3728  HB  ILE A 237       3.064  18.163 -18.586  1.00 23.170          H  
ATOM   3729 1HG1 ILE A 237       0.988  20.269 -18.021  1.00 23.170          H  
ATOM   3730 2HG1 ILE A 237       1.454  19.804 -19.644  1.00 23.170          H  
ATOM   3731 1HG2 ILE A 237       2.086  18.078 -16.309  1.00 23.170          H  
ATOM   3732 2HG2 ILE A 237       3.764  18.563 -16.238  1.00 23.170          H  
ATOM   3733 3HG2 ILE A 237       2.492  19.783 -16.076  1.00 23.170          H  
ATOM   3734 1HD1 ILE A 237      -0.632  18.678 -18.963  1.00 23.170          H  
ATOM   3735 2HD1 ILE A 237       0.644  17.479 -19.211  1.00 23.170          H  
ATOM   3736 3HD1 ILE A 237       0.183  17.954 -17.575  1.00 23.170          H  
ATOM   3737  N   ILE A 238       5.920  19.044 -18.237  1.00 13.220          N  
ATOM   3738  CA  ILE A 238       7.201  18.784 -17.612  1.00 12.940          C  
ATOM   3739  C   ILE A 238       8.065  20.025 -17.684  1.00 13.320          C  
ATOM   3740  O   ILE A 238       8.655  20.425 -16.684  1.00 12.780          O  
ATOM   3741  CB  ILE A 238       7.914  17.583 -18.245  1.00 18.230          C  
ATOM   3742  CG1 ILE A 238       7.105  16.297 -17.917  1.00 18.230          C  
ATOM   3743  CG2 ILE A 238       9.383  17.501 -17.716  1.00 18.230          C  
ATOM   3744  CD1 ILE A 238       7.497  15.086 -18.723  1.00 18.230          C  
ATOM   3745  H   ILE A 238       5.636  18.520 -19.066  1.00 15.860          H  
ATOM   3746  HA  ILE A 238       7.027  18.553 -16.559  1.00 15.530          H  
ATOM   3747  HB  ILE A 238       7.915  17.699 -19.334  1.00 21.870          H  
ATOM   3748 1HG1 ILE A 238       7.236  16.066 -16.861  1.00 21.870          H  
ATOM   3749 2HG1 ILE A 238       6.049  16.496 -18.095  1.00 21.870          H  
ATOM   3750 1HG2 ILE A 238       9.894  16.657 -18.163  1.00 21.870          H  
ATOM   3751 2HG2 ILE A 238       9.929  18.407 -17.971  1.00 21.870          H  
ATOM   3752 3HG2 ILE A 238       9.373  17.385 -16.630  1.00 21.870          H  
ATOM   3753 1HD1 ILE A 238       6.877  14.243 -18.428  1.00 21.870          H  
ATOM   3754 2HD1 ILE A 238       7.342  15.297 -19.785  1.00 21.870          H  
ATOM   3755 3HD1 ILE A 238       8.536  14.835 -18.554  1.00 21.870          H  
ATOM   3756  N   ALA A 239       8.137  20.663 -18.861  1.00 14.280          N  
ATOM   3757  CA  ALA A 239       8.934  21.875 -18.979  1.00 14.740          C  
ATOM   3758  C   ALA A 239       8.455  22.928 -17.976  1.00 14.220          C  
ATOM   3759  O   ALA A 239       9.282  23.607 -17.346  1.00 14.010          O  
ATOM   3760  CB  ALA A 239       8.844  22.417 -20.392  1.00 20.450          C  
ATOM   3761  H   ALA A 239       7.661  20.273 -19.681  1.00 17.140          H  
ATOM   3762  HA  ALA A 239       9.968  21.626 -18.750  1.00 17.690          H  
ATOM   3763 1HB  ALA A 239       9.456  23.311 -20.479  1.00 24.540          H  
ATOM   3764 2HB  ALA A 239       9.197  21.659 -21.091  1.00 24.540          H  
ATOM   3765 3HB  ALA A 239       7.807  22.660 -20.619  1.00 24.540          H  
ATOM   3766  N   HIS A 240       7.126  23.035 -17.797  1.00 14.060          N  
ATOM   3767  CA  HIS A 240       6.526  23.941 -16.830  1.00 13.750          C  
ATOM   3768  C   HIS A 240       6.964  23.591 -15.425  1.00 12.670          C  
ATOM   3769  O   HIS A 240       7.387  24.474 -14.678  1.00 12.480          O  
ATOM   3770  CB  HIS A 240       4.998  23.930 -16.897  1.00 19.370          C  
ATOM   3771  CG  HIS A 240       4.362  24.770 -15.833  1.00 19.370          C  
ATOM   3772  ND1 HIS A 240       4.377  26.148 -15.855  1.00 19.370          N  
ATOM   3773  CD2 HIS A 240       3.702  24.416 -14.705  1.00 19.370          C  
ATOM   3774  CE1 HIS A 240       3.750  26.605 -14.782  1.00 19.370          C  
ATOM   3775  NE2 HIS A 240       3.327  25.575 -14.075  1.00 19.370          N  
ATOM   3776  H   HIS A 240       6.503  22.490 -18.401  1.00 16.870          H  
ATOM   3777  HA  HIS A 240       6.857  24.956 -17.034  1.00 16.500          H  
ATOM   3778 1HB  HIS A 240       4.674  24.287 -17.873  1.00 23.250          H  
ATOM   3779 2HB  HIS A 240       4.632  22.924 -16.785  1.00 23.250          H  
ATOM   3780  HD1 HIS A 240       4.597  26.716 -16.649  1.00 23.250          H  
ATOM   3781  HD2 HIS A 240       3.451  23.447 -14.269  1.00 23.250          H  
ATOM   3782  HE1 HIS A 240       3.653  27.676 -14.610  1.00 23.250          H  
ATOM   3783  N   ILE A 241       6.864  22.314 -15.053  1.00 12.020          N  
ATOM   3784  CA  ILE A 241       7.239  21.881 -13.719  1.00 11.060          C  
ATOM   3785  C   ILE A 241       8.698  22.166 -13.448  1.00 10.930          C  
ATOM   3786  O   ILE A 241       9.026  22.666 -12.376  1.00 10.410          O  
ATOM   3787  CB  ILE A 241       6.973  20.380 -13.504  1.00 15.870          C  
ATOM   3788  CG1 ILE A 241       5.457  20.127 -13.504  1.00 15.870          C  
ATOM   3789  CG2 ILE A 241       7.625  19.908 -12.170  1.00 15.870          C  
ATOM   3790  CD1 ILE A 241       5.064  18.664 -13.612  1.00 15.870          C  
ATOM   3791  H   ILE A 241       6.476  21.637 -15.719  1.00 14.420          H  
ATOM   3792  HA  ILE A 241       6.637  22.439 -13.000  1.00 13.270          H  
ATOM   3793  HB  ILE A 241       7.397  19.818 -14.337  1.00 19.040          H  
ATOM   3794 1HG1 ILE A 241       5.041  20.528 -12.585  1.00 19.040          H  
ATOM   3795 2HG1 ILE A 241       5.013  20.662 -14.330  1.00 19.040          H  
ATOM   3796 1HG2 ILE A 241       7.448  18.854 -12.018  1.00 19.040          H  
ATOM   3797 2HG2 ILE A 241       8.697  20.069 -12.190  1.00 19.040          H  
ATOM   3798 3HG2 ILE A 241       7.190  20.471 -11.336  1.00 19.040          H  
ATOM   3799 1HD1 ILE A 241       3.985  18.587 -13.606  1.00 19.040          H  
ATOM   3800 2HD1 ILE A 241       5.452  18.252 -14.543  1.00 19.040          H  
ATOM   3801 3HD1 ILE A 241       5.457  18.100 -12.778  1.00 19.040          H  
ATOM   3802  N   ASN A 242       9.588  21.825 -14.378  1.00 11.500          N  
ATOM   3803  CA  ASN A 242      11.000  22.066 -14.135  1.00 11.560          C  
ATOM   3804  C   ASN A 242      11.288  23.560 -14.000  1.00 11.690          C  
ATOM   3805  O   ASN A 242      12.065  23.969 -13.127  1.00 11.240          O  
ATOM   3806  CB  ASN A 242      11.822  21.436 -15.233  1.00 16.160          C  
ATOM   3807  CG  ASN A 242      11.859  19.934 -15.127  1.00 16.160          C  
ATOM   3808  OD1 ASN A 242      11.610  19.347 -14.066  1.00 16.160          O  
ATOM   3809  ND2 ASN A 242      12.174  19.294 -16.218  1.00 16.160          N  
ATOM   3810  H   ASN A 242       9.269  21.389 -15.247  1.00 13.800          H  
ATOM   3811  HA  ASN A 242      11.270  21.600 -13.190  1.00 13.870          H  
ATOM   3812 1HB  ASN A 242      11.386  21.707 -16.201  1.00 19.390          H  
ATOM   3813 2HB  ASN A 242      12.837  21.827 -15.205  1.00 19.390          H  
ATOM   3814 1HD2 ASN A 242      12.219  18.295 -16.214  1.00 19.390          H  
ATOM   3815 2HD2 ASN A 242      12.370  19.799 -17.057  1.00 19.390          H  
ATOM   3816  N   THR A 243      10.610  24.381 -14.814  1.00 12.360          N  
ATOM   3817  CA  THR A 243      10.769  25.824 -14.763  1.00 12.670          C  
ATOM   3818  C   THR A 243      10.299  26.330 -13.407  1.00 11.870          C  
ATOM   3819  O   THR A 243      10.966  27.163 -12.782  1.00 11.680          O  
ATOM   3820  CB  THR A 243       9.961  26.518 -15.886  1.00 17.610          C  
ATOM   3821  OG1 THR A 243      10.431  26.066 -17.168  1.00 17.610          O  
ATOM   3822  CG2 THR A 243      10.145  28.031 -15.798  1.00 17.610          C  
ATOM   3823  H   THR A 243      10.006  23.993 -15.540  1.00 14.830          H  
ATOM   3824  HA  THR A 243      11.824  26.069 -14.880  1.00 15.200          H  
ATOM   3825  HB  THR A 243       8.907  26.271 -15.787  1.00 21.140          H  
ATOM   3826  HG1 THR A 243      10.148  25.132 -17.303  1.00 21.140          H  
ATOM   3827 1HG2 THR A 243       9.583  28.507 -16.597  1.00 21.140          H  
ATOM   3828 2HG2 THR A 243       9.790  28.404 -14.839  1.00 21.140          H  
ATOM   3829 3HG2 THR A 243      11.194  28.261 -15.906  1.00 21.140          H  
ATOM   3830  N   LEU A 244       9.141  25.825 -12.958  1.00 11.470          N  
ATOM   3831  CA  LEU A 244       8.545  26.195 -11.691  1.00 10.880          C  
ATOM   3832  C   LEU A 244       9.443  25.791 -10.533  1.00  9.980          C  
ATOM   3833  O   LEU A 244       9.568  26.556  -9.580  1.00  9.700          O  
ATOM   3834  CB  LEU A 244       7.144  25.586 -11.566  1.00 15.470          C  
ATOM   3835  CG  LEU A 244       6.336  25.896 -10.280  1.00 15.470          C  
ATOM   3836  CD1 LEU A 244       6.142  27.419 -10.091  1.00 15.470          C  
ATOM   3837  CD2 LEU A 244       4.977  25.205 -10.411  1.00 15.470          C  
ATOM   3838  H   LEU A 244       8.628  25.176 -13.554  1.00 13.760          H  
ATOM   3839  HA  LEU A 244       8.440  27.273 -11.688  1.00 13.060          H  
ATOM   3840 1HB  LEU A 244       6.553  25.910 -12.425  1.00 18.560          H  
ATOM   3841 2HB  LEU A 244       7.246  24.503 -11.629  1.00 18.560          H  
ATOM   3842  HG  LEU A 244       6.865  25.513  -9.418  1.00 18.560          H  
ATOM   3843 1HD1 LEU A 244       5.562  27.595  -9.189  1.00 18.560          H  
ATOM   3844 2HD1 LEU A 244       7.105  27.912  -9.989  1.00 18.560          H  
ATOM   3845 3HD1 LEU A 244       5.612  27.829 -10.949  1.00 18.560          H  
ATOM   3846 1HD2 LEU A 244       4.382  25.393  -9.526  1.00 18.560          H  
ATOM   3847 2HD2 LEU A 244       4.449  25.593 -11.287  1.00 18.560          H  
ATOM   3848 3HD2 LEU A 244       5.123  24.125 -10.529  1.00 18.560          H  
ATOM   3849  N   ILE A 245      10.078  24.615 -10.594  1.00  9.660          N  
ATOM   3850  CA  ILE A 245      10.988  24.221  -9.526  1.00  8.990          C  
ATOM   3851  C   ILE A 245      12.121  25.224  -9.433  1.00  9.160          C  
ATOM   3852  O   ILE A 245      12.466  25.652  -8.328  1.00  8.640          O  
ATOM   3853  CB  ILE A 245      11.565  22.804  -9.728  1.00 12.850          C  
ATOM   3854  CG1 ILE A 245      10.432  21.759  -9.551  1.00 12.850          C  
ATOM   3855  CG2 ILE A 245      12.750  22.563  -8.728  1.00 12.850          C  
ATOM   3856  CD1 ILE A 245      10.779  20.361 -10.032  1.00 12.850          C  
ATOM   3857  H   ILE A 245       9.879  23.980 -11.374  1.00 11.590          H  
ATOM   3858  HA  ILE A 245      10.445  24.231  -8.586  1.00 10.790          H  
ATOM   3859  HB  ILE A 245      11.929  22.709 -10.754  1.00 15.420          H  
ATOM   3860 1HG1 ILE A 245      10.175  21.704  -8.497  1.00 15.420          H  
ATOM   3861 2HG1 ILE A 245       9.558  22.098 -10.092  1.00 15.420          H  
ATOM   3862 1HG2 ILE A 245      13.165  21.575  -8.874  1.00 15.420          H  
ATOM   3863 2HG2 ILE A 245      13.542  23.292  -8.891  1.00 15.420          H  
ATOM   3864 3HG2 ILE A 245      12.387  22.655  -7.704  1.00 15.420          H  
ATOM   3865 1HD1 ILE A 245       9.924  19.705  -9.871  1.00 15.420          H  
ATOM   3866 2HD1 ILE A 245      11.013  20.389 -11.098  1.00 15.420          H  
ATOM   3867 3HD1 ILE A 245      11.630  19.973  -9.489  1.00 15.420          H  
ATOM   3868  N   GLN A 246      12.710  25.594 -10.574  1.00  9.980          N  
ATOM   3869  CA  GLN A 246      13.800  26.557 -10.565  1.00 10.320          C  
ATOM   3870  C   GLN A 246      13.319  27.901 -10.009  1.00 10.240          C  
ATOM   3871  O   GLN A 246      14.031  28.539  -9.229  1.00  9.970          O  
ATOM   3872  CB  GLN A 246      14.340  26.722 -11.980  1.00 14.310          C  
ATOM   3873  CG  GLN A 246      15.067  25.494 -12.501  1.00 14.310          C  
ATOM   3874  CD  GLN A 246      15.430  25.624 -13.967  1.00 14.310          C  
ATOM   3875  OE1 GLN A 246      15.008  26.590 -14.633  1.00 14.310          O  
ATOM   3876  NE2 GLN A 246      16.190  24.662 -14.477  1.00 14.310          N  
ATOM   3877  H   GLN A 246      12.403  25.169 -11.457  1.00 11.980          H  
ATOM   3878  HA  GLN A 246      14.593  26.180  -9.919  1.00 12.380          H  
ATOM   3879 1HB  GLN A 246      13.513  26.933 -12.657  1.00 17.170          H  
ATOM   3880 2HB  GLN A 246      15.020  27.570 -12.015  1.00 17.170          H  
ATOM   3881 1HG  GLN A 246      15.984  25.364 -11.927  1.00 17.170          H  
ATOM   3882 2HG  GLN A 246      14.428  24.622 -12.379  1.00 17.170          H  
ATOM   3883 1HE2 GLN A 246      16.458  24.679 -15.438  1.00 17.170          H  
ATOM   3884 2HE2 GLN A 246      16.495  23.905 -13.897  1.00 17.170          H  
ATOM   3885  N   TYR A 247      12.102  28.309 -10.386  1.00 10.560          N  
ATOM   3886  CA  TYR A 247      11.503  29.544  -9.903  1.00 10.740          C  
ATOM   3887  C   TYR A 247      11.354  29.487  -8.386  1.00  9.840          C  
ATOM   3888  O   TYR A 247      11.675  30.453  -7.695  1.00  9.790          O  
ATOM   3889  CB  TYR A 247      10.176  29.813 -10.609  1.00 14.960          C  
ATOM   3890  CG  TYR A 247       9.503  31.076 -10.182  1.00 14.960          C  
ATOM   3891  CD1 TYR A 247      10.049  32.287 -10.565  1.00 14.960          C  
ATOM   3892  CD2 TYR A 247       8.335  31.046  -9.449  1.00 14.960          C  
ATOM   3893  CE1 TYR A 247       9.444  33.457 -10.204  1.00 14.960          C  
ATOM   3894  CE2 TYR A 247       7.730  32.231  -9.104  1.00 14.960          C  
ATOM   3895  CZ  TYR A 247       8.277  33.425  -9.472  1.00 14.960          C  
ATOM   3896  OH  TYR A 247       7.661  34.602  -9.098  1.00 14.960          O  
ATOM   3897  H   TYR A 247      11.590  27.756 -11.077  1.00 12.670          H  
ATOM   3898  HA  TYR A 247      12.178  30.365 -10.137  1.00 12.890          H  
ATOM   3899 1HB  TYR A 247      10.336  29.850 -11.688  1.00 17.960          H  
ATOM   3900 2HB  TYR A 247       9.499  28.993 -10.411  1.00 17.960          H  
ATOM   3901  HD1 TYR A 247      10.969  32.312 -11.152  1.00 17.960          H  
ATOM   3902  HD2 TYR A 247       7.895  30.095  -9.148  1.00 17.960          H  
ATOM   3903  HE1 TYR A 247       9.887  34.399 -10.503  1.00 17.960          H  
ATOM   3904  HE2 TYR A 247       6.812  32.225  -8.529  1.00 17.960          H  
ATOM   3905  HH  TYR A 247       7.006  34.411  -8.413  1.00 17.960          H  
ATOM   3906  N   ARG A 248      10.821  28.377  -7.868  1.00  9.200          N  
ATOM   3907  CA  ARG A 248      10.640  28.185  -6.435  1.00  8.520          C  
ATOM   3908  C   ARG A 248      11.968  28.277  -5.682  1.00  8.010          C  
ATOM   3909  O   ARG A 248      12.013  28.861  -4.594  1.00  7.770          O  
ATOM   3910  CB  ARG A 248       9.966  26.850  -6.171  1.00 12.200          C  
ATOM   3911  CG  ARG A 248       8.481  26.788  -6.529  1.00 12.200          C  
ATOM   3912  CD  ARG A 248       7.977  25.399  -6.472  1.00 12.200          C  
ATOM   3913  NE  ARG A 248       6.530  25.305  -6.673  1.00 12.200          N  
ATOM   3914  CZ  ARG A 248       5.842  24.150  -6.858  1.00 12.200          C  
ATOM   3915  NH1 ARG A 248       6.473  22.996  -6.880  1.00 12.200          N  
ATOM   3916  NH2 ARG A 248       4.526  24.171  -7.019  1.00 12.200          N  
ATOM   3917  H   ARG A 248      10.519  27.640  -8.505  1.00 11.040          H  
ATOM   3918  HA  ARG A 248       9.987  28.964  -6.070  1.00 10.220          H  
ATOM   3919 1HB  ARG A 248      10.473  26.072  -6.734  1.00 14.640          H  
ATOM   3920 2HB  ARG A 248      10.056  26.603  -5.112  1.00 14.640          H  
ATOM   3921 1HG  ARG A 248       7.933  27.366  -5.789  1.00 14.640          H  
ATOM   3922 2HG  ARG A 248       8.301  27.201  -7.518  1.00 14.640          H  
ATOM   3923 1HD  ARG A 248       8.462  24.839  -7.269  1.00 14.640          H  
ATOM   3924 2HD  ARG A 248       8.233  24.966  -5.525  1.00 14.640          H  
ATOM   3925  HE  ARG A 248       6.002  26.171  -6.664  1.00 14.640          H  
ATOM   3926 1HH1 ARG A 248       7.472  22.960  -6.766  1.00 14.640          H  
ATOM   3927 2HH1 ARG A 248       5.951  22.137  -7.020  1.00 14.640          H  
ATOM   3928 1HH2 ARG A 248       4.018  25.045  -7.014  1.00 14.640          H  
ATOM   3929 2HH2 ARG A 248       4.021  23.304  -7.162  1.00 14.640          H  
ATOM   3930  N   GLN A 249      13.043  27.720  -6.256  1.00  8.060          N  
ATOM   3931  CA  GLN A 249      14.365  27.804  -5.640  1.00  7.820          C  
ATOM   3932  C   GLN A 249      14.821  29.272  -5.594  1.00  8.090          C  
ATOM   3933  O   GLN A 249      15.365  29.736  -4.582  1.00  7.710          O  
ATOM   3934  CB  GLN A 249      15.351  26.942  -6.431  1.00 11.040          C  
ATOM   3935  CG  GLN A 249      15.097  25.437  -6.302  1.00 11.040          C  
ATOM   3936  CD  GLN A 249      15.928  24.621  -7.272  1.00 11.040          C  
ATOM   3937  OE1 GLN A 249      16.510  25.174  -8.209  1.00 11.040          O  
ATOM   3938  NE2 GLN A 249      15.987  23.312  -7.058  1.00 11.040          N  
ATOM   3939  H   GLN A 249      12.911  27.180  -7.121  1.00  9.670          H  
ATOM   3940  HA  GLN A 249      14.303  27.431  -4.619  1.00  9.380          H  
ATOM   3941 1HB  GLN A 249      15.289  27.201  -7.484  1.00 13.250          H  
ATOM   3942 2HB  GLN A 249      16.367  27.151  -6.102  1.00 13.250          H  
ATOM   3943 1HG  GLN A 249      15.356  25.130  -5.290  1.00 13.250          H  
ATOM   3944 2HG  GLN A 249      14.049  25.231  -6.488  1.00 13.250          H  
ATOM   3945 1HE2 GLN A 249      16.520  22.728  -7.672  1.00 13.250          H  
ATOM   3946 2HE2 GLN A 249      15.497  22.905  -6.286  1.00 13.250          H  
ATOM   3947  N   GLN A 250      14.552  30.020  -6.674  1.00  8.860          N  
ATOM   3948  CA  GLN A 250      14.892  31.437  -6.714  1.00  9.310          C  
ATOM   3949  C   GLN A 250      14.095  32.200  -5.655  1.00  9.030          C  
ATOM   3950  O   GLN A 250      14.637  33.104  -5.013  1.00  8.980          O  
ATOM   3951  CB  GLN A 250      14.610  32.028  -8.098  1.00 12.850          C  
ATOM   3952  CG  GLN A 250      15.534  31.542  -9.205  1.00 12.850          C  
ATOM   3953  CD  GLN A 250      15.065  32.018 -10.572  1.00 12.850          C  
ATOM   3954  OE1 GLN A 250      13.938  32.508 -10.707  1.00 12.850          O  
ATOM   3955  NE2 GLN A 250      15.910  31.884 -11.579  1.00 12.850          N  
ATOM   3956  H   GLN A 250      14.161  29.562  -7.506  1.00 10.630          H  
ATOM   3957  HA  GLN A 250      15.951  31.547  -6.492  1.00 11.170          H  
ATOM   3958 1HB  GLN A 250      13.595  31.795  -8.390  1.00 15.420          H  
ATOM   3959 2HB  GLN A 250      14.690  33.111  -8.051  1.00 15.420          H  
ATOM   3960 1HG  GLN A 250      16.530  31.944  -9.027  1.00 15.420          H  
ATOM   3961 2HG  GLN A 250      15.567  30.459  -9.202  1.00 15.420          H  
ATOM   3962 1HE2 GLN A 250      15.642  32.190 -12.495  1.00 15.420          H  
ATOM   3963 2HE2 GLN A 250      16.813  31.484 -11.433  1.00 15.420          H  
ATOM   3964  N   LEU A 251      12.817  31.832  -5.460  1.00  8.980          N  
ATOM   3965  CA  LEU A 251      11.985  32.487  -4.459  1.00  9.040          C  
ATOM   3966  C   LEU A 251      12.532  32.244  -3.058  1.00  8.290          C  
ATOM   3967  O   LEU A 251      12.574  33.165  -2.240  1.00  8.380          O  
ATOM   3968  CB  LEU A 251      10.540  31.975  -4.514  1.00 12.630          C  
ATOM   3969  CG  LEU A 251       9.698  32.320  -5.769  1.00 12.630          C  
ATOM   3970  CD1 LEU A 251       8.369  31.587  -5.654  1.00 12.630          C  
ATOM   3971  CD2 LEU A 251       9.516  33.832  -5.915  1.00 12.630          C  
ATOM   3972  H   LEU A 251      12.421  31.121  -6.082  1.00 10.780          H  
ATOM   3973  HA  LEU A 251      12.003  33.553  -4.643  1.00 10.850          H  
ATOM   3974 1HB  LEU A 251      10.566  30.895  -4.437  1.00 15.160          H  
ATOM   3975 2HB  LEU A 251      10.018  32.341  -3.652  1.00 15.160          H  
ATOM   3976  HG  LEU A 251      10.193  31.958  -6.649  1.00 15.160          H  
ATOM   3977 1HD1 LEU A 251       7.771  31.777  -6.502  1.00 15.160          H  
ATOM   3978 2HD1 LEU A 251       8.527  30.527  -5.572  1.00 15.160          H  
ATOM   3979 3HD1 LEU A 251       7.856  31.918  -4.804  1.00 15.160          H  
ATOM   3980 1HD2 LEU A 251       8.928  34.036  -6.790  1.00 15.160          H  
ATOM   3981 2HD2 LEU A 251       9.020  34.235  -5.063  1.00 15.160          H  
ATOM   3982 3HD2 LEU A 251      10.474  34.318  -6.027  1.00 15.160          H  
ATOM   3983  N   GLU A 252      13.002  31.028  -2.768  1.00  7.700          N  
ATOM   3984  CA  GLU A 252      13.585  30.799  -1.451  1.00  7.240          C  
ATOM   3985  C   GLU A 252      14.762  31.752  -1.219  1.00  7.070          C  
ATOM   3986  O   GLU A 252      14.892  32.346  -0.141  1.00  6.960          O  
ATOM   3987  CB  GLU A 252      14.044  29.350  -1.279  1.00 10.320          C  
ATOM   3988  CG  GLU A 252      14.649  29.080   0.092  1.00 10.320          C  
ATOM   3989  CD  GLU A 252      15.068  27.662   0.338  1.00 10.320          C  
ATOM   3990  OE1 GLU A 252      14.829  26.833  -0.503  1.00 10.320          O  
ATOM   3991  OE2 GLU A 252      15.646  27.407   1.381  1.00 10.320          O  
ATOM   3992  H   GLU A 252      12.890  30.261  -3.443  1.00  9.240          H  
ATOM   3993  HA  GLU A 252      12.827  31.007  -0.698  1.00  8.690          H  
ATOM   3994 1HB  GLU A 252      13.198  28.678  -1.429  1.00 12.380          H  
ATOM   3995 2HB  GLU A 252      14.791  29.113  -2.038  1.00 12.380          H  
ATOM   3996 1HG  GLU A 252      15.521  29.693   0.154  1.00 12.380          H  
ATOM   3997 2HG  GLU A 252      13.954  29.403   0.869  1.00 12.380          H  
ATOM   3998  N   LEU A 253      15.614  31.914  -2.233  1.00  7.280          N  
ATOM   3999  CA  LEU A 253      16.741  32.826  -2.096  1.00  7.380          C  
ATOM   4000  C   LEU A 253      16.258  34.273  -1.930  1.00  7.550          C  
ATOM   4001  O   LEU A 253      16.826  35.040  -1.136  1.00  7.440          O  
ATOM   4002  CB  LEU A 253      17.657  32.716  -3.319  1.00 10.290          C  
ATOM   4003  CG  LEU A 253      18.421  31.372  -3.497  1.00 10.290          C  
ATOM   4004  CD1 LEU A 253      19.113  31.385  -4.857  1.00 10.290          C  
ATOM   4005  CD2 LEU A 253      19.444  31.172  -2.363  1.00 10.290          C  
ATOM   4006  H   LEU A 253      15.486  31.354  -3.086  1.00  8.740          H  
ATOM   4007  HA  LEU A 253      17.287  32.562  -1.200  1.00  8.860          H  
ATOM   4008 1HB  LEU A 253      17.049  32.865  -4.210  1.00 12.350          H  
ATOM   4009 2HB  LEU A 253      18.392  33.516  -3.273  1.00 12.350          H  
ATOM   4010  HG  LEU A 253      17.707  30.544  -3.490  1.00 12.350          H  
ATOM   4011 1HD1 LEU A 253      19.637  30.441  -5.007  1.00 12.350          H  
ATOM   4012 2HD1 LEU A 253      18.368  31.512  -5.642  1.00 12.350          H  
ATOM   4013 3HD1 LEU A 253      19.827  32.205  -4.898  1.00 12.350          H  
ATOM   4014 1HD2 LEU A 253      19.966  30.229  -2.518  1.00 12.350          H  
ATOM   4015 2HD2 LEU A 253      20.164  31.990  -2.370  1.00 12.350          H  
ATOM   4016 3HD2 LEU A 253      18.947  31.140  -1.400  1.00 12.350          H  
ATOM   4017  N   ALA A 254      15.197  34.641  -2.670  1.00  7.990          N  
ATOM   4018  CA  ALA A 254      14.616  35.976  -2.596  1.00  8.450          C  
ATOM   4019  C   ALA A 254      14.129  36.270  -1.189  1.00  8.170          C  
ATOM   4020  O   ALA A 254      14.264  37.400  -0.711  1.00  8.370          O  
ATOM   4021  CB  ALA A 254      13.451  36.113  -3.565  1.00 11.650          C  
ATOM   4022  H   ALA A 254      14.826  33.975  -3.354  1.00  9.590          H  
ATOM   4023  HA  ALA A 254      15.389  36.695  -2.856  1.00 10.140          H  
ATOM   4024 1HB  ALA A 254      13.047  37.119  -3.509  1.00 13.980          H  
ATOM   4025 2HB  ALA A 254      13.800  35.910  -4.577  1.00 13.980          H  
ATOM   4026 3HB  ALA A 254      12.681  35.406  -3.302  1.00 13.980          H  
ATOM   4027  N   TYR A 255      13.573  35.254  -0.528  1.00  7.870          N  
ATOM   4028  CA  TYR A 255      13.081  35.376   0.830  1.00  7.930          C  
ATOM   4029  C   TYR A 255      14.193  35.762   1.761  1.00  7.580          C  
ATOM   4030  O   TYR A 255      14.042  36.687   2.562  1.00  7.850          O  
ATOM   4031  CB  TYR A 255      12.426  34.090   1.301  1.00 11.080          C  
ATOM   4032  CG  TYR A 255      11.922  34.138   2.698  1.00 11.080          C  
ATOM   4033  CD1 TYR A 255      10.893  34.971   2.963  1.00 11.080          C  
ATOM   4034  CD2 TYR A 255      12.419  33.306   3.696  1.00 11.080          C  
ATOM   4035  CE1 TYR A 255      10.329  35.015   4.179  1.00 11.080          C  
ATOM   4036  CE2 TYR A 255      11.828  33.343   4.959  1.00 11.080          C  
ATOM   4037  CZ  TYR A 255      10.759  34.204   5.186  1.00 11.080          C  
ATOM   4038  OH  TYR A 255      10.109  34.244   6.413  1.00 11.080          O  
ATOM   4039  H   TYR A 255      13.452  34.369  -1.032  1.00  9.440          H  
ATOM   4040  HA  TYR A 255      12.338  36.170   0.850  1.00  9.520          H  
ATOM   4041 1HB  TYR A 255      11.598  33.846   0.650  1.00 13.290          H  
ATOM   4042 2HB  TYR A 255      13.132  33.277   1.236  1.00 13.290          H  
ATOM   4043  HD1 TYR A 255      10.503  35.614   2.178  1.00 13.290          H  
ATOM   4044  HD2 TYR A 255      13.243  32.622   3.489  1.00 13.290          H  
ATOM   4045  HE1 TYR A 255       9.528  35.680   4.333  1.00 13.290          H  
ATOM   4046  HE2 TYR A 255      12.185  32.690   5.754  1.00 13.290          H  
ATOM   4047  HH  TYR A 255       9.215  34.669   6.310  1.00 13.290          H  
ATOM   4048  N   TYR A 256      15.310  35.046   1.681  1.00  7.160          N  
ATOM   4049  CA  TYR A 256      16.423  35.344   2.562  1.00  7.080          C  
ATOM   4050  C   TYR A 256      16.928  36.765   2.325  1.00  7.220          C  
ATOM   4051  O   TYR A 256      17.232  37.481   3.285  1.00  7.290          O  
ATOM   4052  CB  TYR A 256      17.541  34.331   2.352  1.00  9.940          C  
ATOM   4053  CG  TYR A 256      17.137  32.910   2.721  1.00  9.940          C  
ATOM   4054  CD1 TYR A 256      17.470  31.882   1.862  1.00  9.940          C  
ATOM   4055  CD2 TYR A 256      16.416  32.628   3.890  1.00  9.940          C  
ATOM   4056  CE1 TYR A 256      17.096  30.596   2.148  1.00  9.940          C  
ATOM   4057  CE2 TYR A 256      16.040  31.334   4.166  1.00  9.940          C  
ATOM   4058  CZ  TYR A 256      16.370  30.320   3.295  1.00  9.940          C  
ATOM   4059  OH  TYR A 256      15.979  29.021   3.571  1.00  9.940          O  
ATOM   4060  H   TYR A 256      15.346  34.255   1.022  1.00  8.590          H  
ATOM   4061  HA  TYR A 256      16.072  35.301   3.588  1.00  8.500          H  
ATOM   4062 1HB  TYR A 256      17.842  34.339   1.301  1.00 11.930          H  
ATOM   4063 2HB  TYR A 256      18.408  34.610   2.948  1.00 11.930          H  
ATOM   4064  HD1 TYR A 256      18.029  32.092   0.954  1.00 11.930          H  
ATOM   4065  HD2 TYR A 256      16.139  33.411   4.586  1.00 11.930          H  
ATOM   4066  HE1 TYR A 256      17.362  29.788   1.466  1.00 11.930          H  
ATOM   4067  HE2 TYR A 256      15.474  31.112   5.070  1.00 11.930          H  
ATOM   4068  HH  TYR A 256      16.041  28.466   2.751  1.00 11.930          H  
ATOM   4069  N   ASN A 257      16.997  37.187   1.053  1.00  7.460          N  
ATOM   4070  CA  ASN A 257      17.437  38.541   0.729  1.00  7.850          C  
ATOM   4071  C   ASN A 257      16.499  39.558   1.371  1.00  8.030          C  
ATOM   4072  O   ASN A 257      16.950  40.507   2.023  1.00  8.110          O  
ATOM   4073  CB  ASN A 257      17.520  38.739  -0.774  1.00 10.830          C  
ATOM   4074  CG  ASN A 257      18.123  40.076  -1.190  1.00 10.830          C  
ATOM   4075  OD1 ASN A 257      19.249  40.414  -0.805  1.00 10.830          O  
ATOM   4076  ND2 ASN A 257      17.390  40.815  -1.984  1.00 10.830          N  
ATOM   4077  H   ASN A 257      16.768  36.531   0.295  1.00  8.950          H  
ATOM   4078  HA  ASN A 257      18.419  38.698   1.149  1.00  9.420          H  
ATOM   4079 1HB  ASN A 257      18.111  37.931  -1.208  1.00 13.000          H  
ATOM   4080 2HB  ASN A 257      16.521  38.665  -1.198  1.00 13.000          H  
ATOM   4081 1HD2 ASN A 257      17.738  41.719  -2.330  1.00 13.000          H  
ATOM   4082 2HD2 ASN A 257      16.494  40.486  -2.260  1.00 13.000          H  
ATOM   4083  N   SER A 258      15.191  39.339   1.205  1.00  8.250          N  
ATOM   4084  CA  SER A 258      14.169  40.211   1.751  1.00  8.750          C  
ATOM   4085  C   SER A 258      14.276  40.284   3.264  1.00  8.550          C  
ATOM   4086  O   SER A 258      14.158  41.368   3.847  1.00  8.830          O  
ATOM   4087  CB  SER A 258      12.794  39.719   1.353  1.00 12.050          C  
ATOM   4088  OG  SER A 258      11.796  40.557   1.864  1.00 12.050          O  
ATOM   4089  H   SER A 258      14.888  38.540   0.640  1.00  9.900          H  
ATOM   4090  HA  SER A 258      14.310  41.208   1.346  1.00 10.500          H  
ATOM   4091 1HB  SER A 258      12.726  39.677   0.266  1.00 14.460          H  
ATOM   4092 2HB  SER A 258      12.650  38.709   1.727  1.00 14.460          H  
ATOM   4093  HG  SER A 258      10.966  40.178   1.578  1.00 14.460          H  
ATOM   4094  N   CYS A 259      14.489  39.137   3.915  1.00  8.210          N  
ATOM   4095  CA  CYS A 259      14.587  39.095   5.363  1.00  8.340          C  
ATOM   4096  C   CYS A 259      15.774  39.919   5.864  1.00  8.140          C  
ATOM   4097  O   CYS A 259      15.641  40.636   6.859  1.00  8.470          O  
ATOM   4098  CB  CYS A 259      14.728  37.656   5.838  1.00 11.620          C  
ATOM   4099  SG  CYS A 259      13.235  36.685   5.594  1.00 11.620          S  
ATOM   4100  H   CYS A 259      14.534  38.271   3.375  1.00  9.850          H  
ATOM   4101  HA  CYS A 259      13.668  39.501   5.777  1.00 10.010          H  
ATOM   4102 1HB  CYS A 259      15.540  37.171   5.299  1.00 13.950          H  
ATOM   4103 2HB  CYS A 259      14.975  37.644   6.898  1.00 13.950          H  
ATOM   4104  HG  CYS A 259      13.343  36.619   4.237  1.00 13.950          H  
ATOM   4105  N   MET A 260      16.923  39.838   5.180  1.00  7.780          N  
ATOM   4106  CA  MET A 260      18.093  40.624   5.579  1.00  7.800          C  
ATOM   4107  C   MET A 260      17.830  42.125   5.413  1.00  7.880          C  
ATOM   4108  O   MET A 260      18.213  42.939   6.265  1.00  7.970          O  
ATOM   4109  CB  MET A 260      19.300  40.193   4.756  1.00 10.910          C  
ATOM   4110  CG  MET A 260      19.822  38.798   5.109  1.00 10.910          C  
ATOM   4111  SD  MET A 260      21.368  38.364   4.283  1.00 10.910          S  
ATOM   4112  CE  MET A 260      20.795  38.058   2.608  1.00 10.910          C  
ATOM   4113  H   MET A 260      16.992  39.171   4.400  1.00  9.340          H  
ATOM   4114  HA  MET A 260      18.293  40.435   6.635  1.00  9.360          H  
ATOM   4115 1HB  MET A 260      19.020  40.199   3.704  1.00 13.090          H  
ATOM   4116 2HB  MET A 260      20.109  40.908   4.890  1.00 13.090          H  
ATOM   4117 1HG  MET A 260      19.981  38.744   6.186  1.00 13.090          H  
ATOM   4118 2HG  MET A 260      19.074  38.055   4.849  1.00 13.090          H  
ATOM   4119 1HE  MET A 260      21.635  37.760   1.983  1.00 13.090          H  
ATOM   4120 2HE  MET A 260      20.045  37.263   2.617  1.00 13.090          H  
ATOM   4121 3HE  MET A 260      20.362  38.966   2.208  1.00 13.090          H  
ATOM   4122  N   LEU A 261      17.153  42.485   4.318  1.00  8.060          N  
ATOM   4123  CA  LEU A 261      16.790  43.868   4.046  1.00  8.430          C  
ATOM   4124  C   LEU A 261      15.798  44.352   5.101  1.00  8.630          C  
ATOM   4125  O   LEU A 261      15.846  45.508   5.531  1.00  8.800          O  
ATOM   4126  CB  LEU A 261      16.206  43.953   2.638  1.00 11.650          C  
ATOM   4127  CG  LEU A 261      17.214  43.687   1.486  1.00 11.650          C  
ATOM   4128  CD1 LEU A 261      16.451  43.524   0.207  1.00 11.650          C  
ATOM   4129  CD2 LEU A 261      18.194  44.842   1.364  1.00 11.650          C  
ATOM   4130  H   LEU A 261      16.916  41.764   3.627  1.00  9.670          H  
ATOM   4131  HA  LEU A 261      17.679  44.482   4.120  1.00 10.120          H  
ATOM   4132 1HB  LEU A 261      15.407  43.223   2.554  1.00 13.980          H  
ATOM   4133 2HB  LEU A 261      15.782  44.945   2.495  1.00 13.980          H  
ATOM   4134  HG  LEU A 261      17.767  42.773   1.676  1.00 13.980          H  
ATOM   4135 1HD1 LEU A 261      17.147  43.325  -0.607  1.00 13.980          H  
ATOM   4136 2HD1 LEU A 261      15.769  42.690   0.297  1.00 13.980          H  
ATOM   4137 3HD1 LEU A 261      15.895  44.431   0.011  1.00 13.980          H  
ATOM   4138 1HD2 LEU A 261      18.883  44.638   0.541  1.00 13.980          H  
ATOM   4139 2HD2 LEU A 261      17.645  45.757   1.164  1.00 13.980          H  
ATOM   4140 3HD2 LEU A 261      18.767  44.963   2.272  1.00 13.980          H  
ATOM   4141  N   THR A 262      14.909  43.459   5.518  1.00  8.780          N  
ATOM   4142  CA  THR A 262      13.927  43.732   6.547  1.00  9.290          C  
ATOM   4143  C   THR A 262      14.631  44.036   7.876  1.00  9.180          C  
ATOM   4144  O   THR A 262      14.249  44.976   8.589  1.00  9.500          O  
ATOM   4145  CB  THR A 262      12.926  42.571   6.646  1.00 12.800          C  
ATOM   4146  OG1 THR A 262      12.226  42.448   5.394  1.00 12.800          O  
ATOM   4147  CG2 THR A 262      11.970  42.824   7.721  1.00 12.800          C  
ATOM   4148  H   THR A 262      14.887  42.549   5.057  1.00 10.540          H  
ATOM   4149  HA  THR A 262      13.364  44.616   6.256  1.00 11.150          H  
ATOM   4150  HB  THR A 262      13.432  41.648   6.846  1.00 15.360          H  
ATOM   4151  HG1 THR A 262      12.843  42.110   4.712  1.00 15.360          H  
ATOM   4152 1HG2 THR A 262      11.269  42.017   7.730  1.00 15.360          H  
ATOM   4153 2HG2 THR A 262      12.487  42.878   8.660  1.00 15.360          H  
ATOM   4154 3HG2 THR A 262      11.459  43.753   7.539  1.00 15.360          H  
ATOM   4155  N   GLU A 263      15.654  43.241   8.237  1.00  8.900          N  
ATOM   4156  CA  GLU A 263      16.395  43.517   9.469  1.00  9.080          C  
ATOM   4157  C   GLU A 263      17.039  44.900   9.396  1.00  8.830          C  
ATOM   4158  O   GLU A 263      17.035  45.632  10.391  1.00  9.130          O  
ATOM   4159  CB  GLU A 263      17.464  42.453   9.741  1.00 12.640          C  
ATOM   4160  CG  GLU A 263      16.903  41.111  10.160  1.00 12.640          C  
ATOM   4161  CD  GLU A 263      17.952  40.037  10.397  1.00 12.640          C  
ATOM   4162  OE1 GLU A 263      19.102  40.280  10.119  1.00 12.640          O  
ATOM   4163  OE2 GLU A 263      17.583  38.968  10.860  1.00 12.640          O  
ATOM   4164  H   GLU A 263      15.873  42.417   7.665  1.00 10.680          H  
ATOM   4165  HA  GLU A 263      15.693  43.511  10.301  1.00 10.900          H  
ATOM   4166 1HB  GLU A 263      18.055  42.297   8.837  1.00 15.170          H  
ATOM   4167 2HB  GLU A 263      18.141  42.802  10.520  1.00 15.170          H  
ATOM   4168 1HG  GLU A 263      16.339  41.258  11.079  1.00 15.170          H  
ATOM   4169 2HG  GLU A 263      16.211  40.772   9.393  1.00 15.170          H  
ATOM   4170  N   PHE A 264      17.562  45.267   8.216  1.00  8.440          N  
ATOM   4171  CA  PHE A 264      18.136  46.590   7.978  1.00  8.370          C  
ATOM   4172  C   PHE A 264      17.106  47.685   8.248  1.00  8.570          C  
ATOM   4173  O   PHE A 264      17.417  48.687   8.902  1.00  8.630          O  
ATOM   4174  CB  PHE A 264      18.701  46.712   6.569  1.00 11.750          C  
ATOM   4175  CG  PHE A 264      19.192  48.064   6.237  1.00 11.750          C  
ATOM   4176  CD1 PHE A 264      20.408  48.519   6.714  1.00 11.750          C  
ATOM   4177  CD2 PHE A 264      18.433  48.893   5.424  1.00 11.750          C  
ATOM   4178  CE1 PHE A 264      20.859  49.773   6.385  1.00 11.750          C  
ATOM   4179  CE2 PHE A 264      18.881  50.144   5.091  1.00 11.750          C  
ATOM   4180  CZ  PHE A 264      20.099  50.586   5.571  1.00 11.750          C  
ATOM   4181  H   PHE A 264      17.593  44.566   7.466  1.00 10.130          H  
ATOM   4182  HA  PHE A 264      18.963  46.727   8.673  1.00 10.040          H  
ATOM   4183 1HB  PHE A 264      19.516  46.004   6.446  1.00 14.100          H  
ATOM   4184 2HB  PHE A 264      17.956  46.456   5.853  1.00 14.100          H  
ATOM   4185  HD1 PHE A 264      21.010  47.874   7.354  1.00 14.100          H  
ATOM   4186  HD2 PHE A 264      17.469  48.539   5.045  1.00 14.100          H  
ATOM   4187  HE1 PHE A 264      21.817  50.125   6.766  1.00 14.100          H  
ATOM   4188  HE2 PHE A 264      18.281  50.788   4.453  1.00 14.100          H  
ATOM   4189  HZ  PHE A 264      20.457  51.580   5.310  1.00 14.100          H  
ATOM   4190  N   LEU A 265      15.889  47.531   7.712  1.00  8.830          N  
ATOM   4191  CA  LEU A 265      14.857  48.535   7.947  1.00  9.310          C  
ATOM   4192  C   LEU A 265      14.540  48.665   9.443  1.00  9.590          C  
ATOM   4193  O   LEU A 265      14.401  49.786   9.950  1.00  9.810          O  
ATOM   4194  CB  LEU A 265      13.553  48.149   7.229  1.00 12.840          C  
ATOM   4195  CG  LEU A 265      13.537  48.169   5.682  1.00 12.840          C  
ATOM   4196  CD1 LEU A 265      12.199  47.564   5.204  1.00 12.840          C  
ATOM   4197  CD2 LEU A 265      13.710  49.596   5.162  1.00 12.840          C  
ATOM   4198  H   LEU A 265      15.713  46.721   7.108  1.00 10.600          H  
ATOM   4199  HA  LEU A 265      15.222  49.493   7.594  1.00 11.170          H  
ATOM   4200 1HB  LEU A 265      13.280  47.140   7.543  1.00 15.410          H  
ATOM   4201 2HB  LEU A 265      12.775  48.824   7.570  1.00 15.410          H  
ATOM   4202  HG  LEU A 265      14.346  47.548   5.302  1.00 15.410          H  
ATOM   4203 1HD1 LEU A 265      12.172  47.548   4.116  1.00 15.410          H  
ATOM   4204 2HD1 LEU A 265      12.099  46.545   5.580  1.00 15.410          H  
ATOM   4205 3HD1 LEU A 265      11.377  48.161   5.576  1.00 15.410          H  
ATOM   4206 1HD2 LEU A 265      13.689  49.582   4.072  1.00 15.410          H  
ATOM   4207 2HD2 LEU A 265      12.898  50.221   5.534  1.00 15.410          H  
ATOM   4208 3HD2 LEU A 265      14.661  50.004   5.490  1.00 15.410          H  
ATOM   4209  N   HIS A 266      14.479  47.534  10.169  1.00  9.720          N  
ATOM   4210  CA  HIS A 266      14.205  47.605  11.605  1.00 10.250          C  
ATOM   4211  C   HIS A 266      15.354  48.275  12.341  1.00 10.030          C  
ATOM   4212  O   HIS A 266      15.116  49.072  13.256  1.00 10.410          O  
ATOM   4213  CB  HIS A 266      13.901  46.229  12.206  1.00 14.140          C  
ATOM   4214  CG  HIS A 266      12.496  45.752  11.943  1.00 14.140          C  
ATOM   4215  ND1 HIS A 266      11.395  46.358  12.522  1.00 14.140          N  
ATOM   4216  CD2 HIS A 266      12.015  44.746  11.186  1.00 14.140          C  
ATOM   4217  CE1 HIS A 266      10.296  45.744  12.127  1.00 14.140          C  
ATOM   4218  NE2 HIS A 266      10.632  44.763  11.309  1.00 14.140          N  
ATOM   4219  H   HIS A 266      14.560  46.626   9.696  1.00 11.660          H  
ATOM   4220  HA  HIS A 266      13.322  48.219  11.764  1.00 12.300          H  
ATOM   4221 1HB  HIS A 266      14.592  45.495  11.784  1.00 16.970          H  
ATOM   4222 2HB  HIS A 266      14.064  46.254  13.281  1.00 16.970          H  
ATOM   4223  HD1 HIS A 266      11.421  46.985  13.305  1.00 16.970          H  
ATOM   4224  HD2 HIS A 266      12.507  44.014  10.567  1.00 16.970          H  
ATOM   4225  HE1 HIS A 266       9.319  46.081  12.478  1.00 16.970          H  
ATOM   4226  N   TYR A 267      16.591  47.983  11.932  1.00  9.530          N  
ATOM   4227  CA  TYR A 267      17.773  48.624  12.483  1.00  9.490          C  
ATOM   4228  C   TYR A 267      17.656  50.126  12.327  1.00  9.360          C  
ATOM   4229  O   TYR A 267      17.826  50.881  13.286  1.00  9.640          O  
ATOM   4230  CB  TYR A 267      19.035  48.118  11.777  1.00 13.300          C  
ATOM   4231  CG  TYR A 267      20.275  48.891  12.098  1.00 13.300          C  
ATOM   4232  CD1 TYR A 267      21.000  48.638  13.238  1.00 13.300          C  
ATOM   4233  CD2 TYR A 267      20.680  49.891  11.220  1.00 13.300          C  
ATOM   4234  CE1 TYR A 267      22.129  49.384  13.509  1.00 13.300          C  
ATOM   4235  CE2 TYR A 267      21.796  50.627  11.489  1.00 13.300          C  
ATOM   4236  CZ  TYR A 267      22.522  50.382  12.633  1.00 13.300          C  
ATOM   4237  OH  TYR A 267      23.646  51.125  12.906  1.00 13.300          O  
ATOM   4238  H   TYR A 267      16.718  47.265  11.214  1.00 11.440          H  
ATOM   4239  HA  TYR A 267      17.836  48.392  13.546  1.00 11.390          H  
ATOM   4240 1HB  TYR A 267      19.200  47.076  12.047  1.00 15.960          H  
ATOM   4241 2HB  TYR A 267      18.895  48.149  10.717  1.00 15.960          H  
ATOM   4242  HD1 TYR A 267      20.682  47.856  13.926  1.00 15.960          H  
ATOM   4243  HD2 TYR A 267      20.106  50.090  10.313  1.00 15.960          H  
ATOM   4244  HE1 TYR A 267      22.705  49.189  14.414  1.00 15.960          H  
ATOM   4245  HE2 TYR A 267      22.108  51.407  10.798  1.00 15.960          H  
ATOM   4246  HH  TYR A 267      24.032  50.829  13.735  1.00 15.960          H  
ATOM   4247  N   CYS A 268      17.344  50.573  11.115  1.00  9.090          N  
ATOM   4248  CA  CYS A 268      17.269  51.990  10.835  1.00  9.160          C  
ATOM   4249  C   CYS A 268      16.263  52.703  11.728  1.00  9.620          C  
ATOM   4250  O   CYS A 268      16.515  53.819  12.177  1.00  9.780          O  
ATOM   4251  CB  CYS A 268      16.907  52.203   9.380  1.00 12.800          C  
ATOM   4252  SG  CYS A 268      18.211  51.699   8.274  1.00 12.800          S  
ATOM   4253  H   CYS A 268      17.206  49.895  10.359  1.00 10.910          H  
ATOM   4254  HA  CYS A 268      18.253  52.414  11.009  1.00 10.990          H  
ATOM   4255 1HB  CYS A 268      16.013  51.628   9.136  1.00 15.360          H  
ATOM   4256 2HB  CYS A 268      16.687  53.252   9.203  1.00 15.360          H  
ATOM   4257  HG  CYS A 268      18.032  50.352   8.422  1.00 15.360          H  
ATOM   4258  N   ASN A 269      15.127  52.056  12.000  1.00  9.990          N  
ATOM   4259  CA  ASN A 269      14.140  52.660  12.882  1.00 10.650          C  
ATOM   4260  C   ASN A 269      14.582  52.602  14.355  1.00 10.870          C  
ATOM   4261  O   ASN A 269      14.464  53.589  15.088  1.00 11.200          O  
ATOM   4262  CB  ASN A 269      12.802  51.984  12.703  1.00 14.650          C  
ATOM   4263  CG  ASN A 269      12.156  52.336  11.396  1.00 14.650          C  
ATOM   4264  OD1 ASN A 269      12.469  53.352  10.761  1.00 14.650          O  
ATOM   4265  ND2 ASN A 269      11.245  51.508  10.971  1.00 14.650          N  
ATOM   4266  H   ASN A 269      14.940  51.166  11.523  1.00 11.990          H  
ATOM   4267  HA  ASN A 269      14.036  53.708  12.610  1.00 12.780          H  
ATOM   4268 1HB  ASN A 269      12.940  50.900  12.744  1.00 17.580          H  
ATOM   4269 2HB  ASN A 269      12.137  52.265  13.517  1.00 17.580          H  
ATOM   4270 1HD2 ASN A 269      10.778  51.686  10.109  1.00 17.580          H  
ATOM   4271 2HD2 ASN A 269      11.017  50.698  11.509  1.00 17.580          H  
ATOM   4272  N   SER A 270      15.154  51.475  14.784  1.00 10.820          N  
ATOM   4273  CA  SER A 270      15.590  51.283  16.171  1.00 11.280          C  
ATOM   4274  C   SER A 270      16.625  52.331  16.558  1.00 11.080          C  
ATOM   4275  O   SER A 270      16.604  52.890  17.659  1.00 11.560          O  
ATOM   4276  CB  SER A 270      16.177  49.896  16.348  1.00 15.610          C  
ATOM   4277  OG  SER A 270      16.578  49.676  17.676  1.00 15.610          O  
ATOM   4278  H   SER A 270      15.242  50.683  14.143  1.00 12.980          H  
ATOM   4279  HA  SER A 270      14.726  51.388  16.824  1.00 13.540          H  
ATOM   4280 1HB  SER A 270      15.441  49.149  16.055  1.00 18.730          H  
ATOM   4281 2HB  SER A 270      17.028  49.782  15.684  1.00 18.730          H  
ATOM   4282  HG  SER A 270      17.029  48.831  17.676  1.00 18.730          H  
ATOM   4283  N   TYR A 271      17.522  52.606  15.622  1.00 10.500          N  
ATOM   4284  CA  TYR A 271      18.612  53.548  15.769  1.00 10.480          C  
ATOM   4285  C   TYR A 271      18.334  54.880  15.070  1.00 10.390          C  
ATOM   4286  O   TYR A 271      19.269  55.663  14.841  1.00 10.590          O  
ATOM   4287  CB  TYR A 271      19.899  52.903  15.250  1.00 14.680          C  
ATOM   4288  CG  TYR A 271      20.360  51.752  16.114  1.00 14.680          C  
ATOM   4289  CD1 TYR A 271      19.946  50.467  15.843  1.00 14.680          C  
ATOM   4290  CD2 TYR A 271      21.208  51.987  17.178  1.00 14.680          C  
ATOM   4291  CE1 TYR A 271      20.360  49.420  16.624  1.00 14.680          C  
ATOM   4292  CE2 TYR A 271      21.633  50.935  17.964  1.00 14.680          C  
ATOM   4293  CZ  TYR A 271      21.208  49.655  17.687  1.00 14.680          C  
ATOM   4294  OH  TYR A 271      21.628  48.602  18.467  1.00 14.680          O  
ATOM   4295  H   TYR A 271      17.468  52.080  14.744  1.00 12.600          H  
ATOM   4296  HA  TYR A 271      18.737  53.755  16.831  1.00 12.580          H  
ATOM   4297 1HB  TYR A 271      19.736  52.525  14.235  1.00 17.620          H  
ATOM   4298 2HB  TYR A 271      20.696  53.642  15.204  1.00 17.620          H  
ATOM   4299  HD1 TYR A 271      19.289  50.277  15.014  1.00 17.620          H  
ATOM   4300  HD2 TYR A 271      21.542  53.000  17.397  1.00 17.620          H  
ATOM   4301  HE1 TYR A 271      20.025  48.409  16.400  1.00 17.620          H  
ATOM   4302  HE2 TYR A 271      22.303  51.118  18.804  1.00 17.620          H  
ATOM   4303  HH  TYR A 271      22.213  48.926  19.157  1.00 17.620          H  
ATOM   4304  N   ALA A 272      17.044  55.206  14.843  1.00 10.250          N  
ATOM   4305  CA  ALA A 272      16.639  56.416  14.128  1.00 10.330          C  
ATOM   4306  C   ALA A 272      17.258  57.665  14.707  1.00 10.510          C  
ATOM   4307  O   ALA A 272      17.622  58.569  13.956  1.00 10.430          O  
ATOM   4308  CB  ALA A 272      15.132  56.571  14.151  1.00 14.430          C  
ATOM   4309  H   ALA A 272      16.295  54.550  15.089  1.00 12.300          H  
ATOM   4310  HA  ALA A 272      16.950  56.319  13.094  1.00 12.400          H  
ATOM   4311 1HB  ALA A 272      14.852  57.460  13.586  1.00 17.320          H  
ATOM   4312 2HB  ALA A 272      14.679  55.700  13.700  1.00 17.320          H  
ATOM   4313 3HB  ALA A 272      14.792  56.667  15.180  1.00 17.320          H  
ATOM   4314  N   ASP A 273      17.492  57.695  16.020  1.00 10.890          N  
ATOM   4315  CA  ASP A 273      18.071  58.860  16.673  1.00 11.260          C  
ATOM   4316  C   ASP A 273      19.306  59.384  15.935  1.00 10.960          C  
ATOM   4317  O   ASP A 273      19.537  60.597  15.923  1.00 11.130          O  
ATOM   4318  CB  ASP A 273      18.494  58.507  18.096  1.00 15.620          C  
ATOM   4319  CG  ASP A 273      17.334  58.259  19.049  1.00 15.620          C  
ATOM   4320  OD1 ASP A 273      16.214  58.583  18.728  1.00 15.620          O  
ATOM   4321  OD2 ASP A 273      17.587  57.725  20.095  1.00 15.620          O  
ATOM   4322  H   ASP A 273      17.181  56.925  16.602  1.00 13.070          H  
ATOM   4323  HA  ASP A 273      17.321  59.650  16.702  1.00 13.510          H  
ATOM   4324 1HB  ASP A 273      19.119  57.615  18.070  1.00 18.740          H  
ATOM   4325 2HB  ASP A 273      19.105  59.315  18.495  1.00 18.740          H  
ATOM   4326  N   THR A 274      20.137  58.490  15.368  1.00 10.650          N  
ATOM   4327  CA  THR A 274      21.308  58.953  14.639  1.00 10.570          C  
ATOM   4328  C   THR A 274      21.209  58.602  13.149  1.00 10.180          C  
ATOM   4329  O   THR A 274      21.772  59.294  12.298  1.00 10.280          O  
ATOM   4330  CB  THR A 274      22.598  58.350  15.226  1.00 14.830          C  
ATOM   4331  OG1 THR A 274      22.553  56.913  15.122  1.00 14.830          O  
ATOM   4332  CG2 THR A 274      22.721  58.740  16.694  1.00 14.830          C  
ATOM   4333  H   THR A 274      19.942  57.488  15.407  1.00 12.780          H  
ATOM   4334  HA  THR A 274      21.366  60.038  14.719  1.00 12.680          H  
ATOM   4335  HB  THR A 274      23.458  58.722  14.671  1.00 17.800          H  
ATOM   4336  HG1 THR A 274      23.436  56.553  15.252  1.00 17.800          H  
ATOM   4337 1HG2 THR A 274      23.633  58.315  17.108  1.00 17.800          H  
ATOM   4338 2HG2 THR A 274      22.753  59.825  16.776  1.00 17.800          H  
ATOM   4339 3HG2 THR A 274      21.864  58.361  17.246  1.00 17.800          H  
ATOM   4340  N   ILE A 275      20.427  57.580  12.803  1.00  9.900          N  
ATOM   4341  CA  ILE A 275      20.311  57.150  11.409  1.00  9.810          C  
ATOM   4342  C   ILE A 275      19.647  58.229  10.567  1.00 10.150          C  
ATOM   4343  O   ILE A 275      20.041  58.470   9.425  1.00 10.400          O  
ATOM   4344  CB  ILE A 275      19.568  55.796  11.274  1.00 13.770          C  
ATOM   4345  CG1 ILE A 275      20.397  54.631  11.966  1.00 13.770          C  
ATOM   4346  CG2 ILE A 275      19.258  55.477   9.794  1.00 13.770          C  
ATOM   4347  CD1 ILE A 275      21.761  54.317  11.406  1.00 13.770          C  
ATOM   4348  H   ILE A 275      19.947  57.054  13.533  1.00 11.880          H  
ATOM   4349  HA  ILE A 275      21.309  57.023  11.010  1.00 11.770          H  
ATOM   4350  HB  ILE A 275      18.641  55.852  11.804  1.00 16.520          H  
ATOM   4351 1HG1 ILE A 275      20.555  54.902  12.989  1.00 16.520          H  
ATOM   4352 2HG1 ILE A 275      19.804  53.729  11.939  1.00 16.520          H  
ATOM   4353 1HG2 ILE A 275      18.724  54.541   9.742  1.00 16.520          H  
ATOM   4354 2HG2 ILE A 275      18.638  56.256   9.359  1.00 16.520          H  
ATOM   4355 3HG2 ILE A 275      20.177  55.400   9.223  1.00 16.520          H  
ATOM   4356 1HD1 ILE A 275      22.200  53.515  11.997  1.00 16.520          H  
ATOM   4357 2HD1 ILE A 275      21.679  53.996  10.371  1.00 16.520          H  
ATOM   4358 3HD1 ILE A 275      22.409  55.183  11.466  1.00 16.520          H  
ATOM   4359  N   LYS A 276      18.623  58.872  11.112  1.00 10.370          N  
ATOM   4360  CA  LYS A 276      17.877  59.901  10.402  1.00 10.940          C  
ATOM   4361  C   LYS A 276      18.736  61.108  10.014  1.00 11.140          C  
ATOM   4362  O   LYS A 276      18.313  61.916   9.190  1.00 11.580          O  
ATOM   4363  CB  LYS A 276      16.673  60.368  11.231  1.00 15.090          C  
ATOM   4364  CG  LYS A 276      16.997  61.258  12.449  1.00 15.090          C  
ATOM   4365  CD  LYS A 276      15.726  61.544  13.268  1.00 15.090          C  
ATOM   4366  CE  LYS A 276      16.022  62.340  14.552  1.00 15.090          C  
ATOM   4367  NZ  LYS A 276      16.408  63.775  14.292  1.00 15.090          N  
ATOM   4368  H   LYS A 276      18.345  58.644  12.071  1.00 12.440          H  
ATOM   4369  HA  LYS A 276      17.498  59.461   9.479  1.00 13.130          H  
ATOM   4370 1HB  LYS A 276      15.988  60.922  10.591  1.00 18.110          H  
ATOM   4371 2HB  LYS A 276      16.138  59.493  11.605  1.00 18.110          H  
ATOM   4372 1HG  LYS A 276      17.756  60.801  13.077  1.00 18.110          H  
ATOM   4373 2HG  LYS A 276      17.390  62.211  12.091  1.00 18.110          H  
ATOM   4374 1HD  LYS A 276      15.019  62.101  12.656  1.00 18.110          H  
ATOM   4375 2HD  LYS A 276      15.269  60.594  13.551  1.00 18.110          H  
ATOM   4376 1HE  LYS A 276      15.136  62.323  15.182  1.00 18.110          H  
ATOM   4377 2HE  LYS A 276      16.842  61.848  15.083  1.00 18.110          H  
ATOM   4378 1HZ  LYS A 276      16.584  64.232  15.171  1.00 18.110          H  
ATOM   4379 2HZ  LYS A 276      17.262  63.862  13.711  1.00 18.110          H  
ATOM   4380 3HZ  LYS A 276      15.656  64.247  13.818  1.00 18.110          H  
ATOM   4381  N   GLU A 277      19.909  61.279  10.645  1.00 10.990          N  
ATOM   4382  CA  GLU A 277      20.760  62.421  10.356  1.00 11.340          C  
ATOM   4383  C   GLU A 277      21.767  62.115   9.246  1.00 11.310          C  
ATOM   4384  O   GLU A 277      22.558  62.981   8.860  1.00 11.500          O  
ATOM   4385  CB  GLU A 277      21.490  62.852  11.630  1.00 15.740          C  
ATOM   4386  CG  GLU A 277      20.566  63.323  12.769  1.00 15.740          C  
ATOM   4387  CD  GLU A 277      19.800  64.579  12.430  1.00 15.740          C  
ATOM   4388  OE1 GLU A 277      20.380  65.446  11.828  1.00 15.740          O  
ATOM   4389  OE2 GLU A 277      18.634  64.679  12.777  1.00 15.740          O  
ATOM   4390  H   GLU A 277      20.257  60.582  11.304  1.00 13.190          H  
ATOM   4391  HA  GLU A 277      20.130  63.246  10.021  1.00 13.610          H  
ATOM   4392 1HB  GLU A 277      22.076  62.012  12.007  1.00 18.880          H  
ATOM   4393 2HB  GLU A 277      22.184  63.659  11.398  1.00 18.880          H  
ATOM   4394 1HG  GLU A 277      19.861  62.523  13.003  1.00 18.880          H  
ATOM   4395 2HG  GLU A 277      21.171  63.501  13.657  1.00 18.880          H  
ATOM   4396  N   SER A 278      21.765  60.874   8.758  1.00 11.270          N  
ATOM   4397  CA  SER A 278      22.651  60.446   7.690  1.00 11.470          C  
ATOM   4398  C   SER A 278      22.349  61.142   6.374  1.00 11.840          C  
ATOM   4399  O   SER A 278      21.188  61.231   5.962  1.00 12.020          O  
ATOM   4400  CB  SER A 278      22.542  58.945   7.517  1.00 15.980          C  
ATOM   4401  OG  SER A 278      23.230  58.507   6.374  1.00 15.980          O  
ATOM   4402  H   SER A 278      21.096  60.189   9.119  1.00 13.520          H  
ATOM   4403  HA  SER A 278      23.674  60.689   7.981  1.00 13.760          H  
ATOM   4404 1HB  SER A 278      22.946  58.454   8.401  1.00 19.170          H  
ATOM   4405 2HB  SER A 278      21.509  58.665   7.446  1.00 19.170          H  
ATOM   4406  HG  SER A 278      23.284  57.544   6.463  1.00 19.170          H  
ATOM   4407  N   LEU A 279      23.398  61.584   5.671  1.00 12.120          N  
ATOM   4408  CA  LEU A 279      23.213  62.227   4.373  1.00 12.660          C  
ATOM   4409  C   LEU A 279      22.618  61.244   3.379  1.00 12.560          C  
ATOM   4410  O   LEU A 279      21.813  61.620   2.514  1.00 12.910          O  
ATOM   4411  CB  LEU A 279      24.554  62.745   3.833  1.00 17.510          C  
ATOM   4412  CG  LEU A 279      25.215  63.931   4.595  1.00 17.510          C  
ATOM   4413  CD1 LEU A 279      26.608  64.157   4.025  1.00 17.510          C  
ATOM   4414  CD2 LEU A 279      24.370  65.204   4.452  1.00 17.510          C  
ATOM   4415  H   LEU A 279      24.322  61.486   6.065  1.00 14.540          H  
ATOM   4416  HA  LEU A 279      22.508  63.046   4.487  1.00 15.190          H  
ATOM   4417 1HB  LEU A 279      25.262  61.919   3.831  1.00 21.010          H  
ATOM   4418 2HB  LEU A 279      24.404  63.060   2.800  1.00 21.010          H  
ATOM   4419  HG  LEU A 279      25.311  63.680   5.651  1.00 21.010          H  
ATOM   4420 1HD1 LEU A 279      27.090  64.977   4.558  1.00 21.010          H  
ATOM   4421 2HD1 LEU A 279      27.204  63.252   4.142  1.00 21.010          H  
ATOM   4422 3HD1 LEU A 279      26.535  64.408   2.967  1.00 21.010          H  
ATOM   4423 1HD2 LEU A 279      24.858  66.019   4.985  1.00 21.010          H  
ATOM   4424 2HD2 LEU A 279      24.277  65.467   3.398  1.00 21.010          H  
ATOM   4425 3HD2 LEU A 279      23.379  65.055   4.874  1.00 21.010          H  
ATOM   4426  N   LEU A 280      23.039  59.982   3.487  1.00 12.170          N  
ATOM   4427  CA  LEU A 280      22.544  58.954   2.598  1.00 12.100          C  
ATOM   4428  C   LEU A 280      21.083  58.676   2.874  1.00 11.650          C  
ATOM   4429  O   LEU A 280      20.298  58.551   1.936  1.00 11.700          O  
ATOM   4430  CB  LEU A 280      23.359  57.664   2.733  1.00 16.970          C  
ATOM   4431  CG  LEU A 280      22.917  56.467   1.835  1.00 16.970          C  
ATOM   4432  CD1 LEU A 280      22.986  56.844   0.340  1.00 16.970          C  
ATOM   4433  CD2 LEU A 280      23.815  55.278   2.130  1.00 16.970          C  
ATOM   4434  H   LEU A 280      23.720  59.745   4.198  1.00 14.600          H  
ATOM   4435  HA  LEU A 280      22.640  59.327   1.582  1.00 14.520          H  
ATOM   4436 1HB  LEU A 280      24.398  57.889   2.503  1.00 20.360          H  
ATOM   4437 2HB  LEU A 280      23.304  57.334   3.768  1.00 20.360          H  
ATOM   4438  HG  LEU A 280      21.897  56.204   2.068  1.00 20.360          H  
ATOM   4439 1HD1 LEU A 280      22.672  55.988  -0.258  1.00 20.360          H  
ATOM   4440 2HD1 LEU A 280      22.324  57.678   0.124  1.00 20.360          H  
ATOM   4441 3HD1 LEU A 280      24.007  57.113   0.077  1.00 20.360          H  
ATOM   4442 1HD2 LEU A 280      23.504  54.427   1.521  1.00 20.360          H  
ATOM   4443 2HD2 LEU A 280      24.851  55.531   1.895  1.00 20.360          H  
ATOM   4444 3HD2 LEU A 280      23.736  55.015   3.184  1.00 20.360          H  
ATOM   4445  N   LYS A 281      20.702  58.568   4.150  1.00 11.290          N  
ATOM   4446  CA  LYS A 281      19.303  58.277   4.446  1.00 10.990          C  
ATOM   4447  C   LYS A 281      18.401  59.416   3.977  1.00 11.370          C  
ATOM   4448  O   LYS A 281      17.324  59.157   3.430  1.00 11.320          O  
ATOM   4449  CB  LYS A 281      19.089  57.987   5.936  1.00 15.510          C  
ATOM   4450  CG  LYS A 281      17.629  57.648   6.359  1.00 15.510          C  
ATOM   4451  CD  LYS A 281      17.091  56.351   5.718  1.00 15.510          C  
ATOM   4452  CE  LYS A 281      15.719  55.984   6.297  1.00 15.510          C  
ATOM   4453  NZ  LYS A 281      15.073  54.848   5.565  1.00 15.510          N  
ATOM   4454  H   LYS A 281      21.393  58.656   4.896  1.00 13.550          H  
ATOM   4455  HA  LYS A 281      19.025  57.387   3.885  1.00 13.190          H  
ATOM   4456 1HB  LYS A 281      19.733  57.166   6.248  1.00 18.610          H  
ATOM   4457 2HB  LYS A 281      19.381  58.868   6.512  1.00 18.610          H  
ATOM   4458 1HG  LYS A 281      17.603  57.542   7.443  1.00 18.610          H  
ATOM   4459 2HG  LYS A 281      16.974  58.476   6.086  1.00 18.610          H  
ATOM   4460 1HD  LYS A 281      16.983  56.487   4.639  1.00 18.610          H  
ATOM   4461 2HD  LYS A 281      17.790  55.534   5.902  1.00 18.610          H  
ATOM   4462 1HE  LYS A 281      15.848  55.698   7.342  1.00 18.610          H  
ATOM   4463 2HE  LYS A 281      15.062  56.854   6.246  1.00 18.610          H  
ATOM   4464 1HZ  LYS A 281      14.175  54.644   5.986  1.00 18.610          H  
ATOM   4465 2HZ  LYS A 281      14.934  55.117   4.598  1.00 18.610          H  
ATOM   4466 3HZ  LYS A 281      15.654  54.024   5.601  1.00 18.610          H  
ATOM   4467  N   GLU A 282      18.819  60.675   4.196  1.00 11.840          N  
ATOM   4468  CA  GLU A 282      18.024  61.805   3.732  1.00 12.380          C  
ATOM   4469  C   GLU A 282      17.863  61.759   2.217  1.00 12.610          C  
ATOM   4470  O   GLU A 282      16.759  61.969   1.700  1.00 12.750          O  
ATOM   4471  CB  GLU A 282      18.642  63.142   4.146  1.00 17.120          C  
ATOM   4472  CG  GLU A 282      17.823  64.363   3.678  1.00 17.120          C  
ATOM   4473  CD  GLU A 282      18.369  65.694   4.121  1.00 17.120          C  
ATOM   4474  OE1 GLU A 282      19.285  65.725   4.897  1.00 17.120          O  
ATOM   4475  OE2 GLU A 282      17.869  66.693   3.647  1.00 17.120          O  
ATOM   4476  H   GLU A 282      19.692  60.851   4.704  1.00 14.210          H  
ATOM   4477  HA  GLU A 282      17.034  61.734   4.182  1.00 14.860          H  
ATOM   4478 1HB  GLU A 282      18.731  63.180   5.234  1.00 20.540          H  
ATOM   4479 2HB  GLU A 282      19.651  63.221   3.734  1.00 20.540          H  
ATOM   4480 1HG  GLU A 282      17.794  64.358   2.589  1.00 20.540          H  
ATOM   4481 2HG  GLU A 282      16.800  64.256   4.037  1.00 20.540          H  
ATOM   4482  N   THR A 283      18.961  61.453   1.508  1.00 12.720          N  
ATOM   4483  CA  THR A 283      18.945  61.372   0.058  1.00 13.070          C  
ATOM   4484  C   THR A 283      17.967  60.303  -0.394  1.00 12.580          C  
ATOM   4485  O   THR A 283      17.158  60.544  -1.294  1.00 12.840          O  
ATOM   4486  CB  THR A 283      20.350  61.042  -0.498  1.00 18.160          C  
ATOM   4487  OG1 THR A 283      21.270  62.086  -0.135  1.00 18.160          O  
ATOM   4488  CG2 THR A 283      20.299  60.922  -2.025  1.00 18.160          C  
ATOM   4489  H   THR A 283      19.855  61.322   1.986  1.00 15.260          H  
ATOM   4490  HA  THR A 283      18.620  62.330  -0.343  1.00 15.680          H  
ATOM   4491  HB  THR A 283      20.698  60.102  -0.077  1.00 21.790          H  
ATOM   4492  HG1 THR A 283      21.440  62.049   0.835  1.00 21.790          H  
ATOM   4493 1HG2 THR A 283      21.294  60.696  -2.399  1.00 21.790          H  
ATOM   4494 2HG2 THR A 283      19.614  60.125  -2.329  1.00 21.790          H  
ATOM   4495 3HG2 THR A 283      19.958  61.865  -2.451  1.00 21.790          H  
ATOM   4496  N   ILE A 284      18.020  59.131   0.246  1.00 11.930          N  
ATOM   4497  CA  ILE A 284      17.144  58.039  -0.117  1.00 11.470          C  
ATOM   4498  C   ILE A 284      15.691  58.404   0.110  1.00 11.330          C  
ATOM   4499  O   ILE A 284      14.860  58.097  -0.745  1.00 11.340          O  
ATOM   4500  CB  ILE A 284      17.487  56.742   0.635  1.00 16.240          C  
ATOM   4501  CG1 ILE A 284      18.861  56.225   0.140  1.00 16.240          C  
ATOM   4502  CG2 ILE A 284      16.361  55.694   0.400  1.00 16.240          C  
ATOM   4503  CD1 ILE A 284      19.459  55.134   0.991  1.00 16.240          C  
ATOM   4504  H   ILE A 284      18.729  58.994   0.972  1.00 14.320          H  
ATOM   4505  HA  ILE A 284      17.281  57.841  -1.178  1.00 13.760          H  
ATOM   4506  HB  ILE A 284      17.583  56.952   1.702  1.00 19.490          H  
ATOM   4507 1HG1 ILE A 284      18.755  55.855  -0.864  1.00 19.490          H  
ATOM   4508 2HG1 ILE A 284      19.557  57.057   0.118  1.00 19.490          H  
ATOM   4509 1HG2 ILE A 284      16.589  54.775   0.920  1.00 19.490          H  
ATOM   4510 2HG2 ILE A 284      15.420  56.068   0.773  1.00 19.490          H  
ATOM   4511 3HG2 ILE A 284      16.266  55.496  -0.663  1.00 19.490          H  
ATOM   4512 1HD1 ILE A 284      20.421  54.843   0.573  1.00 19.490          H  
ATOM   4513 2HD1 ILE A 284      19.599  55.507   2.006  1.00 19.490          H  
ATOM   4514 3HD1 ILE A 284      18.810  54.269   1.012  1.00 19.490          H  
ATOM   4515  N   GLN A 285      15.341  59.011   1.249  1.00 11.300          N  
ATOM   4516  CA  GLN A 285      13.932  59.334   1.417  1.00 11.340          C  
ATOM   4517  C   GLN A 285      13.466  60.328   0.363  1.00 11.990          C  
ATOM   4518  O   GLN A 285      12.338  60.207  -0.121  1.00 12.030          O  
ATOM   4519  CB  GLN A 285      13.622  59.871   2.805  1.00 15.860          C  
ATOM   4520  CG  GLN A 285      12.106  60.096   3.051  1.00 15.860          C  
ATOM   4521  CD  GLN A 285      11.297  58.796   2.978  1.00 15.860          C  
ATOM   4522  OE1 GLN A 285      11.709  57.793   3.575  1.00 15.860          O  
ATOM   4523  NE2 GLN A 285      10.154  58.805   2.279  1.00 15.860          N  
ATOM   4524  H   GLN A 285      16.038  59.216   1.976  1.00 13.560          H  
ATOM   4525  HA  GLN A 285      13.363  58.419   1.285  1.00 13.610          H  
ATOM   4526 1HB  GLN A 285      14.001  59.177   3.556  1.00 19.030          H  
ATOM   4527 2HB  GLN A 285      14.143  60.822   2.946  1.00 19.030          H  
ATOM   4528 1HG  GLN A 285      11.973  60.516   4.045  1.00 19.030          H  
ATOM   4529 2HG  GLN A 285      11.708  60.783   2.307  1.00 19.030          H  
ATOM   4530 1HE2 GLN A 285       9.597  57.976   2.231  1.00 19.030          H  
ATOM   4531 2HE2 GLN A 285       9.827  59.648   1.794  1.00 19.030          H  
ATOM   4532  N   LYS A 286      14.308  61.303  -0.008  1.00 12.580          N  
ATOM   4533  CA  LYS A 286      13.902  62.236  -1.052  1.00 13.300          C  
ATOM   4534  C   LYS A 286      13.691  61.486  -2.369  1.00 13.260          C  
ATOM   4535  O   LYS A 286      12.695  61.726  -3.060  1.00 13.600          O  
ATOM   4536  CB  LYS A 286      14.911  63.374  -1.190  1.00 18.330          C  
ATOM   4537  CG  LYS A 286      14.864  64.351  -0.012  1.00 18.330          C  
ATOM   4538  CD  LYS A 286      15.896  65.465  -0.126  1.00 18.330          C  
ATOM   4539  CE  LYS A 286      15.791  66.428   1.065  1.00 18.330          C  
ATOM   4540  NZ  LYS A 286      16.838  67.496   1.032  1.00 18.330          N  
ATOM   4541  H   LYS A 286      15.214  61.411   0.465  1.00 15.100          H  
ATOM   4542  HA  LYS A 286      12.949  62.674  -0.765  1.00 15.960          H  
ATOM   4543 1HB  LYS A 286      15.919  62.957  -1.245  1.00 22.000          H  
ATOM   4544 2HB  LYS A 286      14.725  63.922  -2.113  1.00 22.000          H  
ATOM   4545 1HG  LYS A 286      13.868  64.790   0.048  1.00 22.000          H  
ATOM   4546 2HG  LYS A 286      15.046  63.797   0.911  1.00 22.000          H  
ATOM   4547 1HD  LYS A 286      16.897  65.027  -0.137  1.00 22.000          H  
ATOM   4548 2HD  LYS A 286      15.744  66.019  -1.050  1.00 22.000          H  
ATOM   4549 1HE  LYS A 286      14.811  66.900   1.055  1.00 22.000          H  
ATOM   4550 2HE  LYS A 286      15.895  65.862   1.986  1.00 22.000          H  
ATOM   4551 1HZ  LYS A 286      16.728  68.102   1.843  1.00 22.000          H  
ATOM   4552 2HZ  LYS A 286      17.761  67.072   1.055  1.00 22.000          H  
ATOM   4553 3HZ  LYS A 286      16.744  68.040   0.191  1.00 22.000          H  
ATOM   4554  N   ASP A 287      14.582  60.534  -2.688  1.00 12.910          N  
ATOM   4555  CA  ASP A 287      14.438  59.738  -3.899  1.00 12.950          C  
ATOM   4556  C   ASP A 287      13.110  58.978  -3.884  1.00 12.420          C  
ATOM   4557  O   ASP A 287      12.399  58.939  -4.894  1.00 12.580          O  
ATOM   4558  CB  ASP A 287      15.607  58.754  -4.012  1.00 18.110          C  
ATOM   4559  CG  ASP A 287      16.954  59.360  -4.440  1.00 18.110          C  
ATOM   4560  OD1 ASP A 287      16.996  60.477  -4.905  1.00 18.110          O  
ATOM   4561  OD2 ASP A 287      17.937  58.665  -4.312  1.00 18.110          O  
ATOM   4562  H   ASP A 287      15.414  60.407  -2.101  1.00 15.490          H  
ATOM   4563  HA  ASP A 287      14.450  60.404  -4.760  1.00 15.540          H  
ATOM   4564 1HB  ASP A 287      15.768  58.327  -3.035  1.00 21.740          H  
ATOM   4565 2HB  ASP A 287      15.354  57.949  -4.628  1.00 21.740          H  
ATOM   4566  N   ILE A 288      12.740  58.443  -2.717  1.00 11.880          N  
ATOM   4567  CA  ILE A 288      11.479  57.729  -2.552  1.00 11.440          C  
ATOM   4568  C   ILE A 288      10.295  58.657  -2.760  1.00 11.990          C  
ATOM   4569  O   ILE A 288       9.314  58.275  -3.406  1.00 11.910          O  
ATOM   4570  CB  ILE A 288      11.382  57.040  -1.182  1.00 16.190          C  
ATOM   4571  CG1 ILE A 288      12.413  55.892  -1.130  1.00 16.190          C  
ATOM   4572  CG2 ILE A 288       9.947  56.531  -0.949  1.00 16.190          C  
ATOM   4573  CD1 ILE A 288      12.642  55.320   0.248  1.00 16.190          C  
ATOM   4574  H   ILE A 288      13.407  58.490  -1.937  1.00 14.260          H  
ATOM   4575  HA  ILE A 288      11.426  56.957  -3.306  1.00 13.730          H  
ATOM   4576  HB  ILE A 288      11.643  57.749  -0.400  1.00 19.430          H  
ATOM   4577 1HG1 ILE A 288      12.079  55.093  -1.788  1.00 19.430          H  
ATOM   4578 2HG1 ILE A 288      13.361  56.264  -1.501  1.00 19.430          H  
ATOM   4579 1HG2 ILE A 288       9.874  56.050   0.016  1.00 19.430          H  
ATOM   4580 2HG2 ILE A 288       9.239  57.355  -0.968  1.00 19.430          H  
ATOM   4581 3HG2 ILE A 288       9.683  55.815  -1.732  1.00 19.430          H  
ATOM   4582 1HD1 ILE A 288      13.389  54.530   0.184  1.00 19.430          H  
ATOM   4583 2HD1 ILE A 288      13.001  56.103   0.913  1.00 19.430          H  
ATOM   4584 3HD1 ILE A 288      11.726  54.906   0.649  1.00 19.430          H  
ATOM   4585  N   ASN A 289      10.347  59.854  -2.173  1.00 12.620          N  
ATOM   4586  CA  ASN A 289       9.256  60.800  -2.317  1.00 13.300          C  
ATOM   4587  C   ASN A 289       9.046  61.135  -3.801  1.00 13.730          C  
ATOM   4588  O   ASN A 289       7.897  61.285  -4.249  1.00 13.970          O  
ATOM   4589  CB  ASN A 289       9.551  62.055  -1.515  1.00 18.350          C  
ATOM   4590  CG  ASN A 289       9.486  61.834  -0.004  1.00 18.350          C  
ATOM   4591  OD1 ASN A 289       8.919  60.852   0.505  1.00 18.350          O  
ATOM   4592  ND2 ASN A 289      10.051  62.765   0.724  1.00 18.350          N  
ATOM   4593  H   ASN A 289      11.153  60.082  -1.582  1.00 15.140          H  
ATOM   4594  HA  ASN A 289       8.343  60.341  -1.944  1.00 15.960          H  
ATOM   4595 1HB  ASN A 289      10.548  62.413  -1.768  1.00 22.020          H  
ATOM   4596 2HB  ASN A 289       8.845  62.836  -1.790  1.00 22.020          H  
ATOM   4597 1HD2 ASN A 289      10.032  62.707   1.721  1.00 22.020          H  
ATOM   4598 2HD2 ASN A 289      10.490  63.545   0.284  1.00 22.020          H  
ATOM   4599  N   ILE A 290      10.145  61.225  -4.567  1.00 13.870          N  
ATOM   4600  CA  ILE A 290      10.091  61.474  -6.006  1.00 14.370          C  
ATOM   4601  C   ILE A 290       9.433  60.301  -6.728  1.00 13.840          C  
ATOM   4602  O   ILE A 290       8.592  60.515  -7.601  1.00 14.200          O  
ATOM   4603  CB  ILE A 290      11.459  61.787  -6.623  1.00 19.920          C  
ATOM   4604  CG1 ILE A 290      11.981  63.132  -6.071  1.00 19.920          C  
ATOM   4605  CG2 ILE A 290      11.307  61.846  -8.177  1.00 19.920          C  
ATOM   4606  CD1 ILE A 290      13.451  63.404  -6.354  1.00 19.920          C  
ATOM   4607  H   ILE A 290      11.059  61.156  -4.095  1.00 16.640          H  
ATOM   4608  HA  ILE A 290       9.462  62.355  -6.165  1.00 17.240          H  
ATOM   4609  HB  ILE A 290      12.172  61.020  -6.339  1.00 23.900          H  
ATOM   4610 1HG1 ILE A 290      11.392  63.937  -6.507  1.00 23.900          H  
ATOM   4611 2HG1 ILE A 290      11.835  63.146  -4.994  1.00 23.900          H  
ATOM   4612 1HG2 ILE A 290      12.252  62.076  -8.640  1.00 23.900          H  
ATOM   4613 2HG2 ILE A 290      10.958  60.893  -8.565  1.00 23.900          H  
ATOM   4614 3HG2 ILE A 290      10.586  62.624  -8.439  1.00 23.900          H  
ATOM   4615 1HD1 ILE A 290      13.726  64.365  -5.923  1.00 23.900          H  
ATOM   4616 2HD1 ILE A 290      14.056  62.617  -5.897  1.00 23.900          H  
ATOM   4617 3HD1 ILE A 290      13.640  63.426  -7.419  1.00 23.900          H  
ATOM   4618  N   ILE A 291       9.825  59.059  -6.379  1.00 13.000          N  
ATOM   4619  CA  ILE A 291       9.235  57.883  -7.022  1.00 12.480          C  
ATOM   4620  C   ILE A 291       7.742  57.885  -6.801  1.00 12.270          C  
ATOM   4621  O   ILE A 291       6.977  57.628  -7.738  1.00 12.160          O  
ATOM   4622  CB  ILE A 291       9.726  56.542  -6.401  1.00 17.680          C  
ATOM   4623  CG1 ILE A 291      11.202  56.286  -6.708  1.00 17.680          C  
ATOM   4624  CG2 ILE A 291       8.832  55.347  -6.921  1.00 17.680          C  
ATOM   4625  CD1 ILE A 291      11.814  55.141  -5.859  1.00 17.680          C  
ATOM   4626  H   ILE A 291      10.581  58.956  -5.695  1.00 15.600          H  
ATOM   4627  HA  ILE A 291       9.447  57.909  -8.085  1.00 14.980          H  
ATOM   4628  HB  ILE A 291       9.631  56.598  -5.319  1.00 21.220          H  
ATOM   4629 1HG1 ILE A 291      11.300  56.039  -7.756  1.00 21.220          H  
ATOM   4630 2HG1 ILE A 291      11.758  57.191  -6.527  1.00 21.220          H  
ATOM   4631 1HG2 ILE A 291       9.149  54.421  -6.469  1.00 21.220          H  
ATOM   4632 2HG2 ILE A 291       7.787  55.491  -6.670  1.00 21.220          H  
ATOM   4633 3HG2 ILE A 291       8.925  55.267  -7.991  1.00 21.220          H  
ATOM   4634 1HD1 ILE A 291      12.831  54.998  -6.123  1.00 21.220          H  
ATOM   4635 2HD1 ILE A 291      11.752  55.385  -4.816  1.00 21.220          H  
ATOM   4636 3HD1 ILE A 291      11.301  54.223  -6.019  1.00 21.220          H  
ATOM   4637  N   HIS A 292       7.323  58.134  -5.559  1.00 12.340          N  
ATOM   4638  CA  HIS A 292       5.917  58.118  -5.231  1.00 12.320          C  
ATOM   4639  C   HIS A 292       5.162  59.220  -5.958  1.00 12.980          C  
ATOM   4640  O   HIS A 292       4.071  58.971  -6.485  1.00 12.910          O  
ATOM   4641  CB  HIS A 292       5.725  58.232  -3.723  1.00 17.260          C  
ATOM   4642  CG  HIS A 292       6.139  56.994  -2.981  1.00 17.260          C  
ATOM   4643  ND1 HIS A 292       6.193  56.938  -1.606  1.00 17.260          N  
ATOM   4644  CD2 HIS A 292       6.527  55.772  -3.425  1.00 17.260          C  
ATOM   4645  CE1 HIS A 292       6.584  55.730  -1.236  1.00 17.260          C  
ATOM   4646  NE2 HIS A 292       6.795  55.007  -2.319  1.00 17.260          N  
ATOM   4647  H   HIS A 292       8.016  58.309  -4.821  1.00 14.810          H  
ATOM   4648  HA  HIS A 292       5.492  57.169  -5.533  1.00 14.780          H  
ATOM   4649 1HB  HIS A 292       6.322  59.067  -3.347  1.00 20.710          H  
ATOM   4650 2HB  HIS A 292       4.681  58.441  -3.500  1.00 20.710          H  
ATOM   4651  HD1 HIS A 292       6.302  57.738  -1.015  1.00 20.710          H  
ATOM   4652  HD2 HIS A 292       6.647  55.343  -4.419  1.00 20.710          H  
ATOM   4653  HE1 HIS A 292       6.689  55.482  -0.181  1.00 20.710          H  
ATOM   4654  N   THR A 293       5.758  60.413  -6.053  1.00 13.700          N  
ATOM   4655  CA  THR A 293       5.141  61.537  -6.738  1.00 14.450          C  
ATOM   4656  C   THR A 293       4.921  61.218  -8.212  1.00 14.260          C  
ATOM   4657  O   THR A 293       3.836  61.487  -8.765  1.00 14.490          O  
ATOM   4658  CB  THR A 293       6.030  62.798  -6.613  1.00 19.930          C  
ATOM   4659  OG1 THR A 293       6.167  63.152  -5.225  1.00 19.930          O  
ATOM   4660  CG2 THR A 293       5.412  63.971  -7.374  1.00 19.930          C  
ATOM   4661  H   THR A 293       6.647  60.574  -5.576  1.00 16.440          H  
ATOM   4662  HA  THR A 293       4.175  61.737  -6.278  1.00 17.340          H  
ATOM   4663  HB  THR A 293       7.017  62.585  -7.021  1.00 23.920          H  
ATOM   4664  HG1 THR A 293       6.711  62.472  -4.766  1.00 23.920          H  
ATOM   4665 1HG2 THR A 293       6.054  64.842  -7.266  1.00 23.920          H  
ATOM   4666 2HG2 THR A 293       5.315  63.729  -8.432  1.00 23.920          H  
ATOM   4667 3HG2 THR A 293       4.428  64.191  -6.962  1.00 23.920          H  
ATOM   4668  N   ASN A 294       5.952  60.662  -8.859  1.00 13.910          N  
ATOM   4669  CA  ASN A 294       5.867  60.361 -10.273  1.00 13.810          C  
ATOM   4670  C   ASN A 294       4.908  59.220 -10.566  1.00 13.100          C  
ATOM   4671  O   ASN A 294       4.094  59.334 -11.491  1.00 13.230          O  
ATOM   4672  CB  ASN A 294       7.243  60.071 -10.820  1.00 19.370          C  
ATOM   4673  CG  ASN A 294       8.075  61.316 -10.948  1.00 19.370          C  
ATOM   4674  OD1 ASN A 294       7.553  62.437 -11.024  1.00 19.370          O  
ATOM   4675  ND2 ASN A 294       9.361  61.152 -10.973  1.00 19.370          N  
ATOM   4676  H   ASN A 294       6.830  60.491  -8.356  1.00 16.690          H  
ATOM   4677  HA  ASN A 294       5.478  61.241 -10.784  1.00 16.570          H  
ATOM   4678 1HB  ASN A 294       7.758  59.373 -10.151  1.00 23.250          H  
ATOM   4679 2HB  ASN A 294       7.157  59.595 -11.794  1.00 23.250          H  
ATOM   4680 1HD2 ASN A 294       9.959  61.947 -11.050  1.00 23.250          H  
ATOM   4681 2HD2 ASN A 294       9.751  60.236 -10.906  1.00 23.250          H  
ATOM   4682  N   ILE A 295       4.922  58.147  -9.765  1.00 12.430          N  
ATOM   4683  CA  ILE A 295       3.998  57.069 -10.072  1.00 11.830          C  
ATOM   4684  C   ILE A 295       2.577  57.501  -9.795  1.00 12.200          C  
ATOM   4685  O   ILE A 295       1.685  57.136 -10.549  1.00 12.100          O  
ATOM   4686  CB  ILE A 295       4.343  55.722  -9.382  1.00 16.800          C  
ATOM   4687  CG1 ILE A 295       3.510  54.525 -10.018  1.00 16.800          C  
ATOM   4688  CG2 ILE A 295       4.072  55.764  -7.894  1.00 16.800          C  
ATOM   4689  CD1 ILE A 295       3.745  54.196 -11.519  1.00 16.800          C  
ATOM   4690  H   ILE A 295       5.595  58.066  -8.993  1.00 14.920          H  
ATOM   4691  HA  ILE A 295       4.072  56.894 -11.140  1.00 14.200          H  
ATOM   4692  HB  ILE A 295       5.381  55.529  -9.504  1.00 20.160          H  
ATOM   4693 1HG1 ILE A 295       3.741  53.629  -9.451  1.00 20.160          H  
ATOM   4694 2HG1 ILE A 295       2.477  54.742  -9.886  1.00 20.160          H  
ATOM   4695 1HG2 ILE A 295       4.363  54.816  -7.447  1.00 20.160          H  
ATOM   4696 2HG2 ILE A 295       4.652  56.553  -7.472  1.00 20.160          H  
ATOM   4697 3HG2 ILE A 295       3.018  55.936  -7.693  1.00 20.160          H  
ATOM   4698 1HD1 ILE A 295       3.111  53.353 -11.798  1.00 20.160          H  
ATOM   4699 2HD1 ILE A 295       3.483  55.044 -12.145  1.00 20.160          H  
ATOM   4700 3HD1 ILE A 295       4.777  53.931 -11.685  1.00 20.160          H  
ATOM   4701  N   THR A 296       2.353  58.286  -8.733  1.00 12.740          N  
ATOM   4702  CA  THR A 296       1.017  58.747  -8.418  1.00 13.280          C  
ATOM   4703  C   THR A 296       0.470  59.552  -9.578  1.00 13.840          C  
ATOM   4704  O   THR A 296      -0.675  59.351  -9.989  1.00 13.950          O  
ATOM   4705  CB  THR A 296       0.986  59.605  -7.138  1.00 18.380          C  
ATOM   4706  OG1 THR A 296       1.437  58.829  -6.020  1.00 18.380          O  
ATOM   4707  CG2 THR A 296      -0.442  60.072  -6.874  1.00 18.380          C  
ATOM   4708  H   THR A 296       3.114  58.551  -8.106  1.00 15.290          H  
ATOM   4709  HA  THR A 296       0.375  57.882  -8.268  1.00 15.940          H  
ATOM   4710  HB  THR A 296       1.643  60.470  -7.258  1.00 22.050          H  
ATOM   4711  HG1 THR A 296       2.411  58.729  -6.077  1.00 22.050          H  
ATOM   4712 1HG2 THR A 296      -0.458  60.669  -5.966  1.00 22.050          H  
ATOM   4713 2HG2 THR A 296      -0.803  60.674  -7.703  1.00 22.050          H  
ATOM   4714 3HG2 THR A 296      -1.089  59.204  -6.751  1.00 22.050          H  
ATOM   4715  N   THR A 297       1.291  60.458 -10.117  1.00 14.260          N  
ATOM   4716  CA  THR A 297       0.872  61.296 -11.221  1.00 14.900          C  
ATOM   4717  C   THR A 297       0.502  60.446 -12.432  1.00 14.380          C  
ATOM   4718  O   THR A 297      -0.574  60.627 -13.018  1.00 14.680          O  
ATOM   4719  CB  THR A 297       2.007  62.268 -11.614  1.00 20.600          C  
ATOM   4720  OG1 THR A 297       2.324  63.113 -10.491  1.00 20.600          O  
ATOM   4721  CG2 THR A 297       1.564  63.139 -12.801  1.00 20.600          C  
ATOM   4722  H   THR A 297       2.220  60.605  -9.718  1.00 17.110          H  
ATOM   4723  HA  THR A 297      -0.003  61.867 -10.916  1.00 17.880          H  
ATOM   4724  HB  THR A 297       2.896  61.700 -11.890  1.00 24.720          H  
ATOM   4725  HG1 THR A 297       2.790  62.574  -9.805  1.00 24.720          H  
ATOM   4726 1HG2 THR A 297       2.368  63.822 -13.063  1.00 24.720          H  
ATOM   4727 2HG2 THR A 297       1.329  62.517 -13.668  1.00 24.720          H  
ATOM   4728 3HG2 THR A 297       0.681  63.711 -12.523  1.00 24.720          H  
ATOM   4729  N   LEU A 298       1.369  59.487 -12.784  1.00 13.630          N  
ATOM   4730  CA  LEU A 298       1.109  58.650 -13.940  1.00 13.150          C  
ATOM   4731  C   LEU A 298      -0.156  57.817 -13.740  1.00 12.790          C  
ATOM   4732  O   LEU A 298      -0.971  57.700 -14.666  1.00 12.880          O  
ATOM   4733  CB  LEU A 298       2.301  57.704 -14.165  1.00 18.600          C  
ATOM   4734  CG  LEU A 298       3.651  58.311 -14.618  1.00 18.600          C  
ATOM   4735  CD1 LEU A 298       4.721  57.241 -14.507  1.00 18.600          C  
ATOM   4736  CD2 LEU A 298       3.575  58.798 -16.062  1.00 18.600          C  
ATOM   4737  H   LEU A 298       2.242  59.377 -12.259  1.00 16.360          H  
ATOM   4738  HA  LEU A 298       0.963  59.292 -14.807  1.00 15.780          H  
ATOM   4739 1HB  LEU A 298       2.474  57.150 -13.241  1.00 22.320          H  
ATOM   4740 2HB  LEU A 298       2.022  57.012 -14.935  1.00 22.320          H  
ATOM   4741  HG  LEU A 298       3.920  59.141 -13.969  1.00 22.320          H  
ATOM   4742 1HD1 LEU A 298       5.649  57.672 -14.806  1.00 22.320          H  
ATOM   4743 2HD1 LEU A 298       4.795  56.904 -13.476  1.00 22.320          H  
ATOM   4744 3HD1 LEU A 298       4.477  56.399 -15.149  1.00 22.320          H  
ATOM   4745 1HD2 LEU A 298       4.547  59.195 -16.339  1.00 22.320          H  
ATOM   4746 2HD2 LEU A 298       3.318  57.976 -16.723  1.00 22.320          H  
ATOM   4747 3HD2 LEU A 298       2.821  59.582 -16.155  1.00 22.320          H  
ATOM   4748  N   LEU A 299      -0.350  57.276 -12.523  1.00 12.480          N  
ATOM   4749  CA  LEU A 299      -1.521  56.470 -12.202  1.00 12.270          C  
ATOM   4750  C   LEU A 299      -2.792  57.263 -12.299  1.00 13.080          C  
ATOM   4751  O   LEU A 299      -3.791  56.759 -12.803  1.00 13.040          O  
ATOM   4752  CB  LEU A 299      -1.425  55.920 -10.771  1.00 17.260          C  
ATOM   4753  CG  LEU A 299      -0.403  54.817 -10.503  1.00 17.260          C  
ATOM   4754  CD1 LEU A 299      -0.237  54.645  -9.004  1.00 17.260          C  
ATOM   4755  CD2 LEU A 299      -0.890  53.536 -11.085  1.00 17.260          C  
ATOM   4756  H   LEU A 299       0.364  57.397 -11.799  1.00 14.980          H  
ATOM   4757  HA  LEU A 299      -1.581  55.656 -12.916  1.00 14.720          H  
ATOM   4758 1HB  LEU A 299      -1.180  56.753 -10.114  1.00 20.710          H  
ATOM   4759 2HB  LEU A 299      -2.407  55.542 -10.484  1.00 20.710          H  
ATOM   4760  HG  LEU A 299       0.538  55.072 -10.957  1.00 20.710          H  
ATOM   4761 1HD1 LEU A 299       0.482  53.853  -8.800  1.00 20.710          H  
ATOM   4762 2HD1 LEU A 299       0.123  55.573  -8.573  1.00 20.710          H  
ATOM   4763 3HD1 LEU A 299      -1.196  54.387  -8.561  1.00 20.710          H  
ATOM   4764 1HD2 LEU A 299      -0.157  52.752 -10.884  1.00 20.710          H  
ATOM   4765 2HD2 LEU A 299      -1.843  53.281 -10.627  1.00 20.710          H  
ATOM   4766 3HD2 LEU A 299      -1.016  53.656 -12.134  1.00 20.710          H  
ATOM   4767  N   ASN A 300      -2.784  58.505 -11.828  1.00 13.870          N  
ATOM   4768  CA  ASN A 300      -4.001  59.282 -11.901  1.00 14.730          C  
ATOM   4769  C   ASN A 300      -4.368  59.592 -13.344  1.00 14.910          C  
ATOM   4770  O   ASN A 300      -5.530  59.445 -13.738  1.00 15.180          O  
ATOM   4771  CB  ASN A 300      -3.863  60.558 -11.099  1.00 20.280          C  
ATOM   4772  CG  ASN A 300      -3.910  60.325  -9.610  1.00 20.280          C  
ATOM   4773  OD1 ASN A 300      -4.365  59.279  -9.129  1.00 20.280          O  
ATOM   4774  ND2 ASN A 300      -3.467  61.299  -8.863  1.00 20.280          N  
ATOM   4775  H   ASN A 300      -1.953  58.873 -11.353  1.00 16.640          H  
ATOM   4776  HA  ASN A 300      -4.813  58.690 -11.480  1.00 17.680          H  
ATOM   4777 1HB  ASN A 300      -2.904  61.026 -11.345  1.00 24.330          H  
ATOM   4778 2HB  ASN A 300      -4.650  61.254 -11.379  1.00 24.330          H  
ATOM   4779 1HD2 ASN A 300      -3.495  61.213  -7.867  1.00 24.330          H  
ATOM   4780 2HD2 ASN A 300      -3.111  62.132  -9.283  1.00 24.330          H  
ATOM   4781  N   GLU A 301      -3.376  59.957 -14.167  1.00 14.800          N  
ATOM   4782  CA  GLU A 301      -3.658  60.283 -15.562  1.00 15.030          C  
ATOM   4783  C   GLU A 301      -4.172  59.065 -16.324  1.00 14.280          C  
ATOM   4784  O   GLU A 301      -5.151  59.143 -17.082  1.00 14.510          O  
ATOM   4785  CB  GLU A 301      -2.370  60.766 -16.243  1.00 20.950          C  
ATOM   4786  CG  GLU A 301      -1.840  62.119 -15.784  1.00 20.950          C  
ATOM   4787  CD  GLU A 301      -0.469  62.416 -16.358  1.00 20.950          C  
ATOM   4788  OE1 GLU A 301       0.083  61.549 -17.001  1.00 20.950          O  
ATOM   4789  OE2 GLU A 301       0.028  63.498 -16.147  1.00 20.950          O  
ATOM   4790  H   GLU A 301      -2.419  60.061 -13.802  1.00 17.760          H  
ATOM   4791  HA  GLU A 301      -4.415  61.065 -15.593  1.00 18.040          H  
ATOM   4792 1HB  GLU A 301      -1.580  60.035 -16.060  1.00 25.140          H  
ATOM   4793 2HB  GLU A 301      -2.526  60.813 -17.319  1.00 25.140          H  
ATOM   4794 1HG  GLU A 301      -2.533  62.895 -16.105  1.00 25.140          H  
ATOM   4795 2HG  GLU A 301      -1.793  62.139 -14.699  1.00 25.140          H  
ATOM   4796  N   THR A 302      -3.515  57.931 -16.077  1.00 13.440          N  
ATOM   4797  CA  THR A 302      -3.794  56.671 -16.728  1.00 12.720          C  
ATOM   4798  C   THR A 302      -5.149  56.126 -16.330  1.00 12.940          C  
ATOM   4799  O   THR A 302      -5.963  55.776 -17.193  1.00 12.880          O  
ATOM   4800  CB  THR A 302      -2.675  55.669 -16.349  1.00 18.100          C  
ATOM   4801  OG1 THR A 302      -1.420  56.180 -16.817  1.00 18.100          O  
ATOM   4802  CG2 THR A 302      -2.915  54.293 -16.936  1.00 18.100          C  
ATOM   4803  H   THR A 302      -2.724  57.954 -15.433  1.00 16.130          H  
ATOM   4804  HA  THR A 302      -3.789  56.826 -17.804  1.00 15.260          H  
ATOM   4805  HB  THR A 302      -2.636  55.579 -15.264  1.00 21.720          H  
ATOM   4806  HG1 THR A 302      -1.162  56.945 -16.255  1.00 21.720          H  
ATOM   4807 1HG2 THR A 302      -2.121  53.627 -16.634  1.00 21.720          H  
ATOM   4808 2HG2 THR A 302      -3.835  53.918 -16.575  1.00 21.720          H  
ATOM   4809 3HG2 THR A 302      -2.950  54.329 -17.994  1.00 21.720          H  
ATOM   4810  N   ALA A 303      -5.402  56.047 -15.022  1.00 13.310          N  
ATOM   4811  CA  ALA A 303      -6.645  55.503 -14.527  1.00 13.690          C  
ATOM   4812  C   ALA A 303      -7.822  56.353 -14.945  1.00 14.380          C  
ATOM   4813  O   ALA A 303      -8.864  55.826 -15.337  1.00 14.480          O  
ATOM   4814  CB  ALA A 303      -6.580  55.361 -13.022  1.00 19.010          C  
ATOM   4815  H   ALA A 303      -4.704  56.344 -14.339  1.00 15.970          H  
ATOM   4816  HA  ALA A 303      -6.775  54.524 -14.968  1.00 16.430          H  
ATOM   4817 1HB  ALA A 303      -7.489  54.912 -12.655  1.00 22.820          H  
ATOM   4818 2HB  ALA A 303      -5.732  54.720 -12.764  1.00 22.820          H  
ATOM   4819 3HB  ALA A 303      -6.442  56.344 -12.571  1.00 22.820          H  
ATOM   4820  N   LYS A 304      -7.677  57.680 -14.907  1.00 14.940          N  
ATOM   4821  CA  LYS A 304      -8.791  58.518 -15.287  1.00 15.670          C  
ATOM   4822  C   LYS A 304      -9.225  58.234 -16.704  1.00 15.290          C  
ATOM   4823  O   LYS A 304     -10.415  58.007 -16.955  1.00 15.620          O  
ATOM   4824  CB  LYS A 304      -8.431  59.996 -15.151  1.00 21.650          C  
ATOM   4825  CG  LYS A 304      -9.558  60.967 -15.534  1.00 21.650          C  
ATOM   4826  CD  LYS A 304      -9.133  62.415 -15.333  1.00 21.650          C  
ATOM   4827  CE  LYS A 304     -10.231  63.383 -15.765  1.00 21.650          C  
ATOM   4828  NZ  LYS A 304      -9.824  64.808 -15.575  1.00 21.650          N  
ATOM   4829  H   LYS A 304      -6.818  58.129 -14.573  1.00 17.930          H  
ATOM   4830  HA  LYS A 304      -9.629  58.296 -14.627  1.00 18.800          H  
ATOM   4831 1HB  LYS A 304      -8.140  60.201 -14.121  1.00 25.980          H  
ATOM   4832 2HB  LYS A 304      -7.562  60.214 -15.779  1.00 25.980          H  
ATOM   4833 1HG  LYS A 304      -9.813  60.825 -16.582  1.00 25.980          H  
ATOM   4834 2HG  LYS A 304     -10.443  60.756 -14.933  1.00 25.980          H  
ATOM   4835 1HD  LYS A 304      -8.898  62.584 -14.281  1.00 25.980          H  
ATOM   4836 2HD  LYS A 304      -8.235  62.607 -15.923  1.00 25.980          H  
ATOM   4837 1HE  LYS A 304     -10.457  63.218 -16.818  1.00 25.980          H  
ATOM   4838 2HE  LYS A 304     -11.128  63.191 -15.177  1.00 25.980          H  
ATOM   4839 1HZ  LYS A 304     -10.575  65.417 -15.871  1.00 25.980          H  
ATOM   4840 2HZ  LYS A 304      -9.622  64.976 -14.598  1.00 25.980          H  
ATOM   4841 3HZ  LYS A 304      -8.999  65.002 -16.125  1.00 25.980          H  
ATOM   4842  N   VAL A 305      -8.274  58.228 -17.639  1.00 14.630          N  
ATOM   4843  CA  VAL A 305      -8.659  58.032 -19.015  1.00 14.310          C  
ATOM   4844  C   VAL A 305      -9.172  56.628 -19.257  1.00 13.850          C  
ATOM   4845  O   VAL A 305     -10.181  56.470 -19.941  1.00 13.970          O  
ATOM   4846  CB  VAL A 305      -7.526  58.364 -19.989  1.00 20.160          C  
ATOM   4847  CG1 VAL A 305      -7.963  58.001 -21.441  1.00 20.160          C  
ATOM   4848  CG2 VAL A 305      -7.190  59.841 -19.871  1.00 20.160          C  
ATOM   4849  H   VAL A 305      -7.291  58.391 -17.383  1.00 17.560          H  
ATOM   4850  HA  VAL A 305      -9.474  58.724 -19.229  1.00 17.170          H  
ATOM   4851  HB  VAL A 305      -6.645  57.769 -19.737  1.00 24.190          H  
ATOM   4852 1HG1 VAL A 305      -7.157  58.239 -22.133  1.00 24.190          H  
ATOM   4853 2HG1 VAL A 305      -8.198  56.941 -21.524  1.00 24.190          H  
ATOM   4854 3HG1 VAL A 305      -8.848  58.581 -21.706  1.00 24.190          H  
ATOM   4855 1HG2 VAL A 305      -6.378  60.086 -20.555  1.00 24.190          H  
ATOM   4856 2HG2 VAL A 305      -8.068  60.436 -20.118  1.00 24.190          H  
ATOM   4857 3HG2 VAL A 305      -6.879  60.064 -18.848  1.00 24.190          H  
ATOM   4858  N   ILE A 306      -8.500  55.598 -18.737  1.00 13.400          N  
ATOM   4859  CA  ILE A 306      -8.964  54.251 -19.020  1.00 13.110          C  
ATOM   4860  C   ILE A 306     -10.367  54.023 -18.509  1.00 13.800          C  
ATOM   4861  O   ILE A 306     -11.176  53.418 -19.212  1.00 13.790          O  
ATOM   4862  CB  ILE A 306      -8.027  53.155 -18.469  1.00 18.470          C  
ATOM   4863  CG1 ILE A 306      -6.709  53.211 -19.244  1.00 18.470          C  
ATOM   4864  CG2 ILE A 306      -8.703  51.742 -18.572  1.00 18.470          C  
ATOM   4865  CD1 ILE A 306      -5.581  52.386 -18.683  1.00 18.470          C  
ATOM   4866  H   ILE A 306      -7.669  55.749 -18.150  1.00 16.080          H  
ATOM   4867  HA  ILE A 306      -8.986  54.133 -20.105  1.00 15.730          H  
ATOM   4868  HB  ILE A 306      -7.795  53.383 -17.425  1.00 22.160          H  
ATOM   4869 1HG1 ILE A 306      -6.895  52.908 -20.270  1.00 22.160          H  
ATOM   4870 2HG1 ILE A 306      -6.385  54.237 -19.241  1.00 22.160          H  
ATOM   4871 1HG2 ILE A 306      -8.042  50.978 -18.186  1.00 22.160          H  
ATOM   4872 2HG2 ILE A 306      -9.628  51.714 -17.999  1.00 22.160          H  
ATOM   4873 3HG2 ILE A 306      -8.926  51.524 -19.622  1.00 22.160          H  
ATOM   4874 1HD1 ILE A 306      -4.692  52.528 -19.299  1.00 22.160          H  
ATOM   4875 2HD1 ILE A 306      -5.378  52.709 -17.671  1.00 22.160          H  
ATOM   4876 3HD1 ILE A 306      -5.846  51.338 -18.681  1.00 22.160          H  
ATOM   4877  N   LYS A 307     -10.662  54.430 -17.270  1.00 14.490          N  
ATOM   4878  CA  LYS A 307     -12.001  54.211 -16.751  1.00 15.250          C  
ATOM   4879  C   LYS A 307     -13.065  54.954 -17.565  1.00 15.510          C  
ATOM   4880  O   LYS A 307     -14.121  54.386 -17.873  1.00 15.770          O  
ATOM   4881  CB  LYS A 307     -12.050  54.609 -15.287  1.00 21.050          C  
ATOM   4882  CG  LYS A 307     -11.279  53.642 -14.380  1.00 21.050          C  
ATOM   4883  CD  LYS A 307     -11.506  53.921 -12.909  1.00 21.050          C  
ATOM   4884  CE  LYS A 307     -10.821  55.207 -12.462  1.00 21.050          C  
ATOM   4885  NZ  LYS A 307     -10.876  55.370 -10.987  1.00 21.050          N  
ATOM   4886  H   LYS A 307      -9.965  54.919 -16.697  1.00 17.390          H  
ATOM   4887  HA  LYS A 307     -12.220  53.146 -16.820  1.00 18.300          H  
ATOM   4888 1HB  LYS A 307     -11.613  55.606 -15.187  1.00 25.260          H  
ATOM   4889 2HB  LYS A 307     -13.083  54.662 -14.952  1.00 25.260          H  
ATOM   4890 1HG  LYS A 307     -11.588  52.620 -14.598  1.00 25.260          H  
ATOM   4891 2HG  LYS A 307     -10.210  53.722 -14.593  1.00 25.260          H  
ATOM   4892 1HD  LYS A 307     -12.572  53.991 -12.707  1.00 25.260          H  
ATOM   4893 2HD  LYS A 307     -11.094  53.090 -12.329  1.00 25.260          H  
ATOM   4894 1HE  LYS A 307      -9.788  55.183 -12.777  1.00 25.260          H  
ATOM   4895 2HE  LYS A 307     -11.309  56.062 -12.922  1.00 25.260          H  
ATOM   4896 1HZ  LYS A 307     -10.409  56.226 -10.725  1.00 25.260          H  
ATOM   4897 2HZ  LYS A 307     -11.840  55.404 -10.681  1.00 25.260          H  
ATOM   4898 3HZ  LYS A 307     -10.411  54.582 -10.558  1.00 25.260          H  
ATOM   4899  N   LEU A 308     -12.791  56.208 -17.954  1.00 15.500          N  
ATOM   4900  CA  LEU A 308     -13.769  56.944 -18.746  1.00 15.820          C  
ATOM   4901  C   LEU A 308     -13.992  56.268 -20.080  1.00 15.250          C  
ATOM   4902  O   LEU A 308     -15.133  56.086 -20.513  1.00 15.600          O  
ATOM   4903  CB  LEU A 308     -13.271  58.373 -18.995  1.00 22.020          C  
ATOM   4904  CG  LEU A 308     -13.243  59.329 -17.782  1.00 22.020          C  
ATOM   4905  CD1 LEU A 308     -12.462  60.581 -18.165  1.00 22.020          C  
ATOM   4906  CD2 LEU A 308     -14.674  59.706 -17.378  1.00 22.020          C  
ATOM   4907  H   LEU A 308     -11.921  56.667 -17.663  1.00 18.600          H  
ATOM   4908  HA  LEU A 308     -14.713  56.954 -18.211  1.00 18.980          H  
ATOM   4909 1HB  LEU A 308     -12.247  58.305 -19.373  1.00 26.420          H  
ATOM   4910 2HB  LEU A 308     -13.890  58.824 -19.768  1.00 26.420          H  
ATOM   4911  HG  LEU A 308     -12.742  58.849 -16.944  1.00 26.420          H  
ATOM   4912 1HD1 LEU A 308     -12.428  61.259 -17.315  1.00 26.420          H  
ATOM   4913 2HD1 LEU A 308     -11.446  60.299 -18.445  1.00 26.420          H  
ATOM   4914 3HD1 LEU A 308     -12.947  61.075 -19.005  1.00 26.420          H  
ATOM   4915 1HD2 LEU A 308     -14.636  60.389 -16.529  1.00 26.420          H  
ATOM   4916 2HD2 LEU A 308     -15.173  60.194 -18.215  1.00 26.420          H  
ATOM   4917 3HD2 LEU A 308     -15.232  58.822 -17.093  1.00 26.420          H  
ATOM   4918  N   VAL A 309     -12.913  55.819 -20.697  1.00 14.430          N  
ATOM   4919  CA  VAL A 309     -13.016  55.161 -21.968  1.00 13.970          C  
ATOM   4920  C   VAL A 309     -13.799  53.865 -21.834  1.00 14.040          C  
ATOM   4921  O   VAL A 309     -14.779  53.674 -22.548  1.00 14.190          O  
ATOM   4922  CB  VAL A 309     -11.597  54.980 -22.534  1.00 19.740          C  
ATOM   4923  CG1 VAL A 309     -11.568  54.121 -23.719  1.00 19.740          C  
ATOM   4924  CG2 VAL A 309     -11.092  56.364 -22.945  1.00 19.740          C  
ATOM   4925  H   VAL A 309     -11.987  55.981 -20.290  1.00 17.320          H  
ATOM   4926  HA  VAL A 309     -13.559  55.818 -22.645  1.00 16.760          H  
ATOM   4927  HB  VAL A 309     -10.959  54.540 -21.765  1.00 23.690          H  
ATOM   4928 1HG1 VAL A 309     -10.560  54.040 -24.069  1.00 23.690          H  
ATOM   4929 2HG1 VAL A 309     -11.942  53.131 -23.475  1.00 23.690          H  
ATOM   4930 3HG1 VAL A 309     -12.178  54.583 -24.475  1.00 23.690          H  
ATOM   4931 1HG2 VAL A 309     -10.099  56.302 -23.333  1.00 23.690          H  
ATOM   4932 2HG2 VAL A 309     -11.751  56.768 -23.712  1.00 23.690          H  
ATOM   4933 3HG2 VAL A 309     -11.097  57.033 -22.094  1.00 23.690          H  
ATOM   4934  N   LYS A 310     -13.477  53.029 -20.847  1.00 14.090          N  
ATOM   4935  CA  LYS A 310     -14.191  51.769 -20.671  1.00 14.330          C  
ATOM   4936  C   LYS A 310     -15.713  51.964 -20.650  1.00 15.150          C  
ATOM   4937  O   LYS A 310     -16.447  51.186 -21.264  1.00 15.330          O  
ATOM   4938  CB  LYS A 310     -13.725  51.064 -19.393  1.00 19.970          C  
ATOM   4939  CG  LYS A 310     -14.401  49.710 -19.119  1.00 19.970          C  
ATOM   4940  CD  LYS A 310     -13.825  49.038 -17.873  1.00 19.970          C  
ATOM   4941  CE  LYS A 310     -14.576  47.749 -17.544  1.00 19.970          C  
ATOM   4942  NZ  LYS A 310     -14.014  47.062 -16.341  1.00 19.970          N  
ATOM   4943  H   LYS A 310     -12.688  53.249 -20.235  1.00 16.910          H  
ATOM   4944  HA  LYS A 310     -13.955  51.128 -21.519  1.00 17.200          H  
ATOM   4945 1HB  LYS A 310     -12.646  50.908 -19.444  1.00 23.960          H  
ATOM   4946 2HB  LYS A 310     -13.915  51.717 -18.539  1.00 23.960          H  
ATOM   4947 1HG  LYS A 310     -15.473  49.861 -18.978  1.00 23.960          H  
ATOM   4948 2HG  LYS A 310     -14.257  49.058 -19.983  1.00 23.960          H  
ATOM   4949 1HD  LYS A 310     -12.770  48.806 -18.034  1.00 23.960          H  
ATOM   4950 2HD  LYS A 310     -13.903  49.721 -17.026  1.00 23.960          H  
ATOM   4951 1HE  LYS A 310     -15.620  47.992 -17.352  1.00 23.960          H  
ATOM   4952 2HE  LYS A 310     -14.522  47.071 -18.395  1.00 23.960          H  
ATOM   4953 1HZ  LYS A 310     -14.541  46.222 -16.153  1.00 23.960          H  
ATOM   4954 2HZ  LYS A 310     -13.051  46.815 -16.510  1.00 23.960          H  
ATOM   4955 3HZ  LYS A 310     -14.066  47.675 -15.540  1.00 23.960          H  
ATOM   4956  N   SER A 311     -16.196  53.011 -19.969  1.00 15.720          N  
ATOM   4957  CA  SER A 311     -17.635  53.264 -19.916  1.00 16.580          C  
ATOM   4958  C   SER A 311     -18.233  53.942 -21.170  1.00 16.600          C  
ATOM   4959  O   SER A 311     -19.456  53.936 -21.347  1.00 17.130          O  
ATOM   4960  CB  SER A 311     -17.956  54.134 -18.713  1.00 22.870          C  
ATOM   4961  OG  SER A 311     -17.698  53.465 -17.502  1.00 22.870          O  
ATOM   4962  H   SER A 311     -15.551  53.594 -19.418  1.00 18.860          H  
ATOM   4963  HA  SER A 311     -18.132  52.304 -19.787  1.00 19.900          H  
ATOM   4964 1HB  SER A 311     -17.345  55.042 -18.766  1.00 27.440          H  
ATOM   4965 2HB  SER A 311     -18.998  54.439 -18.752  1.00 27.440          H  
ATOM   4966  HG  SER A 311     -17.903  54.093 -16.806  1.00 27.440          H  
ATOM   4967  N   LEU A 312     -17.400  54.534 -22.031  1.00 16.090          N  
ATOM   4968  CA  LEU A 312     -17.872  55.244 -23.221  1.00 16.210          C  
ATOM   4969  C   LEU A 312     -17.697  54.538 -24.574  1.00 15.730          C  
ATOM   4970  O   LEU A 312     -18.447  54.827 -25.512  1.00 16.040          O  
ATOM   4971  CB  LEU A 312     -17.166  56.603 -23.283  1.00 22.650          C  
ATOM   4972  CG  LEU A 312     -17.439  57.583 -22.095  1.00 22.650          C  
ATOM   4973  CD1 LEU A 312     -16.537  58.794 -22.246  1.00 22.650          C  
ATOM   4974  CD2 LEU A 312     -18.912  58.024 -22.087  1.00 22.650          C  
ATOM   4975  H   LEU A 312     -16.391  54.530 -21.847  1.00 19.310          H  
ATOM   4976  HA  LEU A 312     -18.937  55.403 -23.101  1.00 19.450          H  
ATOM   4977 1HB  LEU A 312     -16.091  56.414 -23.309  1.00 27.180          H  
ATOM   4978 2HB  LEU A 312     -17.450  57.099 -24.208  1.00 27.180          H  
ATOM   4979  HG  LEU A 312     -17.213  57.094 -21.156  1.00 27.180          H  
ATOM   4980 1HD1 LEU A 312     -16.709  59.478 -21.417  1.00 27.180          H  
ATOM   4981 2HD1 LEU A 312     -15.495  58.468 -22.235  1.00 27.180          H  
ATOM   4982 3HD1 LEU A 312     -16.753  59.298 -23.186  1.00 27.180          H  
ATOM   4983 1HD2 LEU A 312     -19.072  58.712 -21.258  1.00 27.180          H  
ATOM   4984 2HD2 LEU A 312     -19.149  58.525 -23.025  1.00 27.180          H  
ATOM   4985 3HD2 LEU A 312     -19.567  57.168 -21.960  1.00 27.180          H  
ATOM   4986  N   VAL A 313     -16.715  53.646 -24.706  1.00 15.060          N  
ATOM   4987  CA  VAL A 313     -16.422  53.047 -26.014  1.00 14.700          C  
ATOM   4988  C   VAL A 313     -16.474  51.513 -25.987  1.00 14.950          C  
ATOM   4989  O   VAL A 313     -16.656  50.904 -24.936  1.00 15.130          O  
ATOM   4990  CB  VAL A 313     -15.032  53.471 -26.514  1.00 20.720          C  
ATOM   4991  CG1 VAL A 313     -14.942  54.982 -26.594  1.00 20.720          C  
ATOM   4992  CG2 VAL A 313     -13.955  52.875 -25.656  1.00 20.720          C  
ATOM   4993  H   VAL A 313     -16.124  53.442 -23.896  1.00 18.070          H  
ATOM   4994  HA  VAL A 313     -17.164  53.396 -26.730  1.00 17.640          H  
ATOM   4995  HB  VAL A 313     -14.925  53.117 -27.519  1.00 24.870          H  
ATOM   4996 1HG1 VAL A 313     -13.972  55.269 -26.994  1.00 24.870          H  
ATOM   4997 2HG1 VAL A 313     -15.732  55.355 -27.245  1.00 24.870          H  
ATOM   4998 3HG1 VAL A 313     -15.059  55.409 -25.597  1.00 24.870          H  
ATOM   4999 1HG2 VAL A 313     -12.989  53.156 -26.044  1.00 24.870          H  
ATOM   5000 2HG2 VAL A 313     -14.068  53.231 -24.681  1.00 24.870          H  
ATOM   5001 3HG2 VAL A 313     -14.023  51.804 -25.643  1.00 24.870          H  
ATOM   5002  N   ASP A 314     -16.363  50.886 -27.170  1.00 15.110          N  
ATOM   5003  CA  ASP A 314     -16.374  49.423 -27.293  1.00 15.520          C  
ATOM   5004  C   ASP A 314     -15.192  48.765 -26.582  1.00 15.170          C  
ATOM   5005  O   ASP A 314     -14.164  49.400 -26.327  1.00 15.100          O  
ATOM   5006  CB  ASP A 314     -16.344  48.979 -28.757  1.00 21.560          C  
ATOM   5007  CG  ASP A 314     -16.693  47.490 -28.918  1.00 21.560          C  
ATOM   5008  OD1 ASP A 314     -17.854  47.190 -29.010  1.00 21.560          O  
ATOM   5009  OD2 ASP A 314     -15.790  46.656 -28.873  1.00 21.560          O  
ATOM   5010  H   ASP A 314     -16.206  51.427 -28.038  1.00 18.130          H  
ATOM   5011  HA  ASP A 314     -17.294  49.051 -26.839  1.00 18.620          H  
ATOM   5012 1HB  ASP A 314     -17.048  49.578 -29.333  1.00 25.880          H  
ATOM   5013 2HB  ASP A 314     -15.359  49.161 -29.178  1.00 25.880          H  
ATOM   5014  N   LYS A 315     -15.318  47.489 -26.234  1.00 15.070          N  
ATOM   5015  CA  LYS A 315     -14.189  46.805 -25.622  1.00 14.900          C  
ATOM   5016  C   LYS A 315     -12.944  46.908 -26.520  1.00 14.460          C  
ATOM   5017  O   LYS A 315     -11.835  47.110 -26.013  1.00 14.390          O  
ATOM   5018  CB  LYS A 315     -14.530  45.335 -25.352  1.00 20.930          C  
ATOM   5019  CG  LYS A 315     -13.587  44.608 -24.360  1.00 20.930          C  
ATOM   5020  CD  LYS A 315     -12.424  43.872 -25.051  1.00 20.930          C  
ATOM   5021  CE  LYS A 315     -11.642  43.010 -24.050  1.00 20.930          C  
ATOM   5022  NZ  LYS A 315     -10.422  42.396 -24.661  1.00 20.930          N  
ATOM   5023  H   LYS A 315     -16.174  46.980 -26.434  1.00 18.080          H  
ATOM   5024  HA  LYS A 315     -13.963  47.292 -24.673  1.00 17.880          H  
ATOM   5025 1HB  LYS A 315     -15.543  45.268 -24.956  1.00 25.110          H  
ATOM   5026 2HB  LYS A 315     -14.517  44.787 -26.295  1.00 25.110          H  
ATOM   5027 1HG  LYS A 315     -13.163  45.342 -23.671  1.00 25.110          H  
ATOM   5028 2HG  LYS A 315     -14.164  43.889 -23.780  1.00 25.110          H  
ATOM   5029 1HD  LYS A 315     -12.805  43.242 -25.852  1.00 25.110          H  
ATOM   5030 2HD  LYS A 315     -11.719  44.586 -25.478  1.00 25.110          H  
ATOM   5031 1HE  LYS A 315     -11.334  43.636 -23.213  1.00 25.110          H  
ATOM   5032 2HE  LYS A 315     -12.289  42.216 -23.682  1.00 25.110          H  
ATOM   5033 1HZ  LYS A 315      -9.931  41.851 -23.976  1.00 25.110          H  
ATOM   5034 2HZ  LYS A 315     -10.677  41.813 -25.435  1.00 25.110          H  
ATOM   5035 3HZ  LYS A 315      -9.795  43.151 -25.001  1.00 25.110          H  
ATOM   5036  N   GLU A 316     -13.112  46.757 -27.849  1.00 14.260          N  
ATOM   5037  CA  GLU A 316     -11.951  46.837 -28.740  1.00 14.030          C  
ATOM   5038  C   GLU A 316     -11.322  48.216 -28.669  1.00 13.630          C  
ATOM   5039  O   GLU A 316     -10.099  48.349 -28.578  1.00 13.520          O  
ATOM   5040  CB  GLU A 316     -12.309  46.528 -30.194  1.00 19.730          C  
ATOM   5041  CG  GLU A 316     -11.087  46.557 -31.137  1.00 19.730          C  
ATOM   5042  CD  GLU A 316     -11.400  46.209 -32.558  1.00 19.730          C  
ATOM   5043  OE1 GLU A 316     -12.534  45.929 -32.847  1.00 19.730          O  
ATOM   5044  OE2 GLU A 316     -10.499  46.226 -33.361  1.00 19.730          O  
ATOM   5045  H   GLU A 316     -14.062  46.613 -28.231  1.00 17.110          H  
ATOM   5046  HA  GLU A 316     -11.212  46.109 -28.405  1.00 16.840          H  
ATOM   5047 1HB  GLU A 316     -12.769  45.543 -30.254  1.00 23.680          H  
ATOM   5048 2HB  GLU A 316     -13.039  47.256 -30.553  1.00 23.680          H  
ATOM   5049 1HG  GLU A 316     -10.659  47.555 -31.123  1.00 23.680          H  
ATOM   5050 2HG  GLU A 316     -10.332  45.870 -30.757  1.00 23.680          H  
ATOM   5051  N   ASP A 317     -12.171  49.240 -28.694  1.00 13.560          N  
ATOM   5052  CA  ASP A 317     -11.745  50.630 -28.653  1.00 13.340          C  
ATOM   5053  C   ASP A 317     -10.970  50.896 -27.365  1.00 13.020          C  
ATOM   5054  O   ASP A 317      -9.958  51.606 -27.370  1.00 12.470          O  
ATOM   5055  CB  ASP A 317     -12.973  51.527 -28.631  1.00 18.760          C  
ATOM   5056  CG  ASP A 317     -13.830  51.609 -29.894  1.00 18.760          C  
ATOM   5057  OD1 ASP A 317     -13.351  51.357 -30.973  1.00 18.760          O  
ATOM   5058  OD2 ASP A 317     -15.047  51.817 -29.723  1.00 18.760          O  
ATOM   5059  H   ASP A 317     -13.155  49.031 -28.793  1.00 16.270          H  
ATOM   5060  HA  ASP A 317     -11.115  50.846 -29.514  1.00 16.010          H  
ATOM   5061 1HB  ASP A 317     -13.603  51.184 -27.851  1.00 22.520          H  
ATOM   5062 2HB  ASP A 317     -12.655  52.537 -28.378  1.00 22.520          H  
ATOM   5063  N   THR A 318     -11.436  50.295 -26.262  1.00 13.450          N  
ATOM   5064  CA  THR A 318     -10.793  50.461 -24.966  1.00 13.290          C  
ATOM   5065  C   THR A 318      -9.396  49.859 -25.007  1.00 12.790          C  
ATOM   5066  O   THR A 318      -8.449  50.501 -24.546  1.00 12.400          O  
ATOM   5067  CB  THR A 318     -11.602  49.827 -23.814  1.00 18.670          C  
ATOM   5068  OG1 THR A 318     -12.890  50.427 -23.749  1.00 18.670          O  
ATOM   5069  CG2 THR A 318     -10.894  50.122 -22.475  1.00 18.670          C  
ATOM   5070  H   THR A 318     -12.304  49.759 -26.334  1.00 16.140          H  
ATOM   5071  HA  THR A 318     -10.694  51.522 -24.765  1.00 15.950          H  
ATOM   5072  HB  THR A 318     -11.700  48.751 -23.966  1.00 22.400          H  
ATOM   5073  HG1 THR A 318     -13.430  50.121 -24.508  1.00 22.400          H  
ATOM   5074 1HG2 THR A 318     -11.475  49.695 -21.660  1.00 22.400          H  
ATOM   5075 2HG2 THR A 318      -9.898  49.686 -22.470  1.00 22.400          H  
ATOM   5076 3HG2 THR A 318     -10.814  51.200 -22.333  1.00 22.400          H  
ATOM   5077  N   ASP A 319      -9.249  48.638 -25.561  1.00 12.900          N  
ATOM   5078  CA  ASP A 319      -7.924  48.019 -25.660  1.00 12.640          C  
ATOM   5079  C   ASP A 319      -6.970  48.866 -26.500  1.00 11.890          C  
ATOM   5080  O   ASP A 319      -5.785  48.983 -26.169  1.00 11.560          O  
ATOM   5081  CB  ASP A 319      -7.981  46.603 -26.243  1.00 17.800          C  
ATOM   5082  CG  ASP A 319      -8.521  45.519 -25.276  1.00 17.800          C  
ATOM   5083  OD1 ASP A 319      -8.649  45.771 -24.099  1.00 17.800          O  
ATOM   5084  OD2 ASP A 319      -8.770  44.417 -25.741  1.00 17.800          O  
ATOM   5085  H   ASP A 319     -10.087  48.128 -25.870  1.00 15.480          H  
ATOM   5086  HA  ASP A 319      -7.513  47.943 -24.658  1.00 15.170          H  
ATOM   5087 1HB  ASP A 319      -8.626  46.618 -27.127  1.00 21.360          H  
ATOM   5088 2HB  ASP A 319      -6.986  46.310 -26.575  1.00 21.360          H  
ATOM   5089  N   ILE A 320      -7.492  49.491 -27.563  1.00 11.750          N  
ATOM   5090  CA  ILE A 320      -6.664  50.345 -28.406  1.00 11.220          C  
ATOM   5091  C   ILE A 320      -6.155  51.516 -27.566  1.00 10.880          C  
ATOM   5092  O   ILE A 320      -4.954  51.829 -27.600  1.00 10.470          O  
ATOM   5093  CB  ILE A 320      -7.461  50.815 -29.646  1.00 15.920          C  
ATOM   5094  CG1 ILE A 320      -7.702  49.576 -30.567  1.00 15.920          C  
ATOM   5095  CG2 ILE A 320      -6.710  51.929 -30.370  1.00 15.920          C  
ATOM   5096  CD1 ILE A 320      -8.729  49.777 -31.670  1.00 15.920          C  
ATOM   5097  H   ILE A 320      -8.469  49.297 -27.809  1.00 14.100          H  
ATOM   5098  HA  ILE A 320      -5.811  49.777 -28.752  1.00 13.460          H  
ATOM   5099  HB  ILE A 320      -8.433  51.179 -29.337  1.00 19.100          H  
ATOM   5100 1HG1 ILE A 320      -6.758  49.300 -31.027  1.00 19.100          H  
ATOM   5101 2HG1 ILE A 320      -8.035  48.745 -29.949  1.00 19.100          H  
ATOM   5102 1HG2 ILE A 320      -7.271  52.254 -31.236  1.00 19.100          H  
ATOM   5103 2HG2 ILE A 320      -6.582  52.776 -29.706  1.00 19.100          H  
ATOM   5104 3HG2 ILE A 320      -5.734  51.558 -30.684  1.00 19.100          H  
ATOM   5105 1HD1 ILE A 320      -8.824  48.851 -32.244  1.00 19.100          H  
ATOM   5106 2HD1 ILE A 320      -9.694  50.020 -31.228  1.00 19.100          H  
ATOM   5107 3HD1 ILE A 320      -8.427  50.575 -32.333  1.00 19.100          H  
ATOM   5108  N   VAL A 321      -7.039  52.138 -26.794  1.00 11.190          N  
ATOM   5109  CA  VAL A 321      -6.635  53.219 -25.917  1.00 11.080          C  
ATOM   5110  C   VAL A 321      -5.628  52.734 -24.878  1.00 10.630          C  
ATOM   5111  O   VAL A 321      -4.621  53.400 -24.641  1.00 10.380          O  
ATOM   5112  CB  VAL A 321      -7.846  53.868 -25.233  1.00 15.560          C  
ATOM   5113  CG1 VAL A 321      -7.381  54.843 -24.145  1.00 15.560          C  
ATOM   5114  CG2 VAL A 321      -8.671  54.605 -26.299  1.00 15.560          C  
ATOM   5115  H   VAL A 321      -8.026  51.853 -26.849  1.00 13.430          H  
ATOM   5116  HA  VAL A 321      -6.155  53.983 -26.527  1.00 13.300          H  
ATOM   5117  HB  VAL A 321      -8.452  53.096 -24.760  1.00 18.670          H  
ATOM   5118 1HG1 VAL A 321      -8.224  55.287 -23.670  1.00 18.670          H  
ATOM   5119 2HG1 VAL A 321      -6.810  54.311 -23.396  1.00 18.670          H  
ATOM   5120 3HG1 VAL A 321      -6.761  55.624 -24.588  1.00 18.670          H  
ATOM   5121 1HG2 VAL A 321      -9.539  55.072 -25.848  1.00 18.670          H  
ATOM   5122 2HG2 VAL A 321      -8.054  55.371 -26.764  1.00 18.670          H  
ATOM   5123 3HG2 VAL A 321      -8.999  53.901 -27.058  1.00 18.670          H  
ATOM   5124  N   ASN A 322      -5.856  51.567 -24.268  1.00 10.650          N  
ATOM   5125  CA  ASN A 322      -4.928  51.077 -23.258  1.00 10.350          C  
ATOM   5126  C   ASN A 322      -3.513  50.997 -23.835  1.00  9.890          C  
ATOM   5127  O   ASN A 322      -2.542  51.381 -23.163  1.00  9.630          O  
ATOM   5128  CB  ASN A 322      -5.338  49.692 -22.788  1.00 14.610          C  
ATOM   5129  CG  ASN A 322      -6.584  49.642 -21.945  1.00 14.610          C  
ATOM   5130  OD1 ASN A 322      -7.035  50.626 -21.362  1.00 14.610          O  
ATOM   5131  ND2 ASN A 322      -7.155  48.467 -21.874  1.00 14.610          N  
ATOM   5132  H   ASN A 322      -6.711  51.049 -24.478  1.00 12.780          H  
ATOM   5133  HA  ASN A 322      -4.916  51.771 -22.417  1.00 12.420          H  
ATOM   5134 1HB  ASN A 322      -5.486  49.055 -23.652  1.00 17.530          H  
ATOM   5135 2HB  ASN A 322      -4.519  49.263 -22.218  1.00 17.530          H  
ATOM   5136 1HD2 ASN A 322      -7.978  48.335 -21.322  1.00 17.530          H  
ATOM   5137 2HD2 ASN A 322      -6.757  47.687 -22.362  1.00 17.530          H  
ATOM   5138  N   ASN A 323      -3.391  50.549 -25.097  1.00  9.910          N  
ATOM   5139  CA  ASN A 323      -2.083  50.474 -25.735  1.00  9.710          C  
ATOM   5140  C   ASN A 323      -1.494  51.867 -25.973  1.00  9.630          C  
ATOM   5141  O   ASN A 323      -0.307  52.087 -25.710  1.00  9.460          O  
ATOM   5142  CB  ASN A 323      -2.167  49.702 -27.037  1.00 13.670          C  
ATOM   5143  CG  ASN A 323      -2.337  48.218 -26.827  1.00 13.670          C  
ATOM   5144  OD1 ASN A 323      -2.040  47.677 -25.755  1.00 13.670          O  
ATOM   5145  ND2 ASN A 323      -2.806  47.541 -27.842  1.00 13.670          N  
ATOM   5146  H   ASN A 323      -4.227  50.186 -25.572  1.00 11.890          H  
ATOM   5147  HA  ASN A 323      -1.405  49.946 -25.065  1.00 11.650          H  
ATOM   5148 1HB  ASN A 323      -3.018  50.070 -27.615  1.00 16.410          H  
ATOM   5149 2HB  ASN A 323      -1.269  49.880 -27.626  1.00 16.410          H  
ATOM   5150 1HD2 ASN A 323      -2.939  46.553 -27.762  1.00 16.410          H  
ATOM   5151 2HD2 ASN A 323      -3.035  48.007 -28.695  1.00 16.410          H  
ATOM   5152  N   PHE A 324      -2.317  52.825 -26.418  1.00  9.910          N  
ATOM   5153  CA  PHE A 324      -1.804  54.178 -26.631  1.00 10.130          C  
ATOM   5154  C   PHE A 324      -1.348  54.835 -25.339  1.00  9.970          C  
ATOM   5155  O   PHE A 324      -0.303  55.491 -25.321  1.00  9.970          O  
ATOM   5156  CB  PHE A 324      -2.824  55.085 -27.314  1.00 14.090          C  
ATOM   5157  CG  PHE A 324      -2.866  54.953 -28.806  1.00 14.090          C  
ATOM   5158  CD1 PHE A 324      -3.894  54.302 -29.457  1.00 14.090          C  
ATOM   5159  CD2 PHE A 324      -1.845  55.508 -29.568  1.00 14.090          C  
ATOM   5160  CE1 PHE A 324      -3.905  54.207 -30.836  1.00 14.090          C  
ATOM   5161  CE2 PHE A 324      -1.854  55.413 -30.941  1.00 14.090          C  
ATOM   5162  CZ  PHE A 324      -2.888  54.761 -31.575  1.00 14.090          C  
ATOM   5163  H   PHE A 324      -3.283  52.581 -26.672  1.00 11.890          H  
ATOM   5164  HA  PHE A 324      -0.938  54.102 -27.287  1.00 12.160          H  
ATOM   5165 1HB  PHE A 324      -3.815  54.852 -26.924  1.00 16.910          H  
ATOM   5166 2HB  PHE A 324      -2.612  56.126 -27.065  1.00 16.910          H  
ATOM   5167  HD1 PHE A 324      -4.698  53.869 -28.873  1.00 16.910          H  
ATOM   5168  HD2 PHE A 324      -1.025  56.029 -29.062  1.00 16.910          H  
ATOM   5169  HE1 PHE A 324      -4.717  53.699 -31.344  1.00 16.910          H  
ATOM   5170  HE2 PHE A 324      -1.048  55.856 -31.527  1.00 16.910          H  
ATOM   5171  HZ  PHE A 324      -2.900  54.686 -32.661  1.00 16.910          H  
ATOM   5172  N   ILE A 325      -2.104  54.649 -24.257  1.00  9.980          N  
ATOM   5173  CA  ILE A 325      -1.726  55.241 -22.985  1.00  9.980          C  
ATOM   5174  C   ILE A 325      -0.422  54.637 -22.532  1.00  9.560          C  
ATOM   5175  O   ILE A 325       0.444  55.352 -22.035  1.00  9.620          O  
ATOM   5176  CB  ILE A 325      -2.782  55.086 -21.885  1.00 13.970          C  
ATOM   5177  CG1 ILE A 325      -4.015  55.897 -22.246  1.00 13.970          C  
ATOM   5178  CG2 ILE A 325      -2.189  55.576 -20.543  1.00 13.970          C  
ATOM   5179  CD1 ILE A 325      -5.195  55.590 -21.382  1.00 13.970          C  
ATOM   5180  H   ILE A 325      -2.963  54.100 -24.342  1.00 11.980          H  
ATOM   5181  HA  ILE A 325      -1.571  56.311 -23.139  1.00 11.980          H  
ATOM   5182  HB  ILE A 325      -3.087  54.036 -21.808  1.00 16.770          H  
ATOM   5183 1HG1 ILE A 325      -3.786  56.962 -22.177  1.00 16.770          H  
ATOM   5184 2HG1 ILE A 325      -4.284  55.671 -23.277  1.00 16.770          H  
ATOM   5185 1HG2 ILE A 325      -2.913  55.491 -19.778  1.00 16.770          H  
ATOM   5186 2HG2 ILE A 325      -1.324  54.986 -20.262  1.00 16.770          H  
ATOM   5187 3HG2 ILE A 325      -1.892  56.624 -20.636  1.00 16.770          H  
ATOM   5188 1HD1 ILE A 325      -6.019  56.164 -21.717  1.00 16.770          H  
ATOM   5189 2HD1 ILE A 325      -5.428  54.534 -21.480  1.00 16.770          H  
ATOM   5190 3HD1 ILE A 325      -5.001  55.825 -20.343  1.00 16.770          H  
ATOM   5191  N   THR A 326      -0.296  53.316 -22.649  1.00  9.300          N  
ATOM   5192  CA  THR A 326       0.913  52.628 -22.249  1.00  9.070          C  
ATOM   5193  C   THR A 326       2.118  53.234 -22.971  1.00  9.080          C  
ATOM   5194  O   THR A 326       3.163  53.478 -22.350  1.00  9.110          O  
ATOM   5195  CB  THR A 326       0.809  51.124 -22.546  1.00 12.790          C  
ATOM   5196  OG1 THR A 326      -0.306  50.558 -21.822  1.00 12.790          O  
ATOM   5197  CG2 THR A 326       2.065  50.445 -22.100  1.00 12.790          C  
ATOM   5198  H   THR A 326      -1.076  52.768 -23.013  1.00 11.160          H  
ATOM   5199  HA  THR A 326       1.054  52.757 -21.183  1.00 10.880          H  
ATOM   5200  HB  THR A 326       0.665  50.964 -23.611  1.00 15.350          H  
ATOM   5201  HG1 THR A 326      -1.150  50.856 -22.234  1.00 15.350          H  
ATOM   5202 1HG2 THR A 326       1.974  49.387 -22.311  1.00 15.350          H  
ATOM   5203 2HG2 THR A 326       2.929  50.838 -22.628  1.00 15.350          H  
ATOM   5204 3HG2 THR A 326       2.193  50.598 -21.039  1.00 15.350          H  
ATOM   5205  N   LYS A 327       1.994  53.465 -24.286  1.00  9.230          N  
ATOM   5206  CA  LYS A 327       3.084  54.088 -25.029  1.00  9.510          C  
ATOM   5207  C   LYS A 327       3.390  55.490 -24.487  1.00  9.800          C  
ATOM   5208  O   LYS A 327       4.564  55.840 -24.317  1.00 10.040          O  
ATOM   5209  CB  LYS A 327       2.753  54.147 -26.521  1.00 13.200          C  
ATOM   5210  CG  LYS A 327       2.775  52.785 -27.215  1.00 13.200          C  
ATOM   5211  CD  LYS A 327       2.402  52.886 -28.695  1.00 13.200          C  
ATOM   5212  CE  LYS A 327       2.434  51.512 -29.361  1.00 13.200          C  
ATOM   5213  NZ  LYS A 327       2.044  51.572 -30.799  1.00 13.200          N  
ATOM   5214  H   LYS A 327       1.135  53.173 -24.766  1.00 11.080          H  
ATOM   5215  HA  LYS A 327       3.978  53.479 -24.899  1.00 11.410          H  
ATOM   5216 1HB  LYS A 327       1.756  54.571 -26.650  1.00 15.840          H  
ATOM   5217 2HB  LYS A 327       3.459  54.804 -27.025  1.00 15.840          H  
ATOM   5218 1HG  LYS A 327       3.772  52.355 -27.125  1.00 15.840          H  
ATOM   5219 2HG  LYS A 327       2.071  52.122 -26.715  1.00 15.840          H  
ATOM   5220 1HD  LYS A 327       1.395  53.303 -28.787  1.00 15.840          H  
ATOM   5221 2HD  LYS A 327       3.101  53.547 -29.207  1.00 15.840          H  
ATOM   5222 1HE  LYS A 327       3.442  51.107 -29.287  1.00 15.840          H  
ATOM   5223 2HE  LYS A 327       1.746  50.847 -28.836  1.00 15.840          H  
ATOM   5224 1HZ  LYS A 327       2.081  50.643 -31.197  1.00 15.840          H  
ATOM   5225 2HZ  LYS A 327       1.103  51.933 -30.881  1.00 15.840          H  
ATOM   5226 3HZ  LYS A 327       2.681  52.176 -31.299  1.00 15.840          H  
ATOM   5227  N   GLU A 328       2.345  56.276 -24.174  1.00  9.960          N  
ATOM   5228  CA  GLU A 328       2.536  57.612 -23.615  1.00 10.440          C  
ATOM   5229  C   GLU A 328       3.254  57.546 -22.267  1.00 10.310          C  
ATOM   5230  O   GLU A 328       4.119  58.384 -21.991  1.00 10.780          O  
ATOM   5231  CB  GLU A 328       1.203  58.346 -23.456  1.00 14.420          C  
ATOM   5232  CG  GLU A 328       0.530  58.761 -24.762  1.00 14.420          C  
ATOM   5233  CD  GLU A 328      -0.820  59.367 -24.526  1.00 14.420          C  
ATOM   5234  OE1 GLU A 328      -1.244  59.353 -23.396  1.00 14.420          O  
ATOM   5235  OE2 GLU A 328      -1.426  59.837 -25.459  1.00 14.420          O  
ATOM   5236  H   GLU A 328       1.394  55.949 -24.390  1.00 11.950          H  
ATOM   5237  HA  GLU A 328       3.157  58.184 -24.303  1.00 12.530          H  
ATOM   5238 1HB  GLU A 328       0.508  57.716 -22.912  1.00 17.310          H  
ATOM   5239 2HB  GLU A 328       1.356  59.245 -22.862  1.00 17.310          H  
ATOM   5240 1HG  GLU A 328       1.164  59.486 -25.271  1.00 17.310          H  
ATOM   5241 2HG  GLU A 328       0.433  57.893 -25.406  1.00 17.310          H  
ATOM   5242  N   ILE A 329       2.930  56.540 -21.444  1.00  9.780          N  
ATOM   5243  CA  ILE A 329       3.588  56.392 -20.155  1.00  9.740          C  
ATOM   5244  C   ILE A 329       5.056  56.176 -20.374  1.00  9.840          C  
ATOM   5245  O   ILE A 329       5.859  56.838 -19.745  1.00 10.180          O  
ATOM   5246  CB  ILE A 329       3.063  55.202 -19.315  1.00 13.650          C  
ATOM   5247  CG1 ILE A 329       1.629  55.448 -18.871  1.00 13.650          C  
ATOM   5248  CG2 ILE A 329       4.000  54.971 -18.067  1.00 13.650          C  
ATOM   5249  CD1 ILE A 329       0.952  54.213 -18.337  1.00 13.650          C  
ATOM   5250  H   ILE A 329       2.163  55.921 -21.722  1.00 11.740          H  
ATOM   5251  HA  ILE A 329       3.452  57.314 -19.585  1.00 11.690          H  
ATOM   5252  HB  ILE A 329       3.060  54.302 -19.933  1.00 16.380          H  
ATOM   5253 1HG1 ILE A 329       1.625  56.204 -18.087  1.00 16.380          H  
ATOM   5254 2HG1 ILE A 329       1.057  55.824 -19.707  1.00 16.380          H  
ATOM   5255 1HG2 ILE A 329       3.662  54.132 -17.478  1.00 16.380          H  
ATOM   5256 2HG2 ILE A 329       5.013  54.767 -18.388  1.00 16.380          H  
ATOM   5257 3HG2 ILE A 329       4.000  55.860 -17.451  1.00 16.380          H  
ATOM   5258 1HD1 ILE A 329      -0.059  54.461 -18.041  1.00 16.380          H  
ATOM   5259 2HD1 ILE A 329       0.918  53.452 -19.097  1.00 16.380          H  
ATOM   5260 3HD1 ILE A 329       1.482  53.834 -17.489  1.00 16.380          H  
ATOM   5261  N   LYS A 330       5.416  55.257 -21.278  1.00  9.710          N  
ATOM   5262  CA  LYS A 330       6.822  54.960 -21.529  1.00 10.020          C  
ATOM   5263  C   LYS A 330       7.590  56.196 -22.017  1.00 10.580          C  
ATOM   5264  O   LYS A 330       8.763  56.385 -21.684  1.00 11.000          O  
ATOM   5265  CB  LYS A 330       6.955  53.817 -22.535  1.00 13.900          C  
ATOM   5266  CG  LYS A 330       8.405  53.347 -22.821  1.00 13.900          C  
ATOM   5267  CD  LYS A 330       9.072  52.720 -21.579  1.00 13.900          C  
ATOM   5268  CE  LYS A 330      10.426  52.110 -21.916  1.00 13.900          C  
ATOM   5269  NZ  LYS A 330      11.131  51.608 -20.695  1.00 13.900          N  
ATOM   5270  H   LYS A 330       4.682  54.730 -21.766  1.00 11.650          H  
ATOM   5271  HA  LYS A 330       7.258  54.629 -20.598  1.00 12.020          H  
ATOM   5272 1HB  LYS A 330       6.373  52.962 -22.191  1.00 16.680          H  
ATOM   5273 2HB  LYS A 330       6.520  54.136 -23.487  1.00 16.680          H  
ATOM   5274 1HG  LYS A 330       8.385  52.610 -23.623  1.00 16.680          H  
ATOM   5275 2HG  LYS A 330       9.004  54.195 -23.157  1.00 16.680          H  
ATOM   5276 1HD  LYS A 330       9.227  53.479 -20.811  1.00 16.680          H  
ATOM   5277 2HD  LYS A 330       8.430  51.941 -21.176  1.00 16.680          H  
ATOM   5278 1HE  LYS A 330      10.275  51.277 -22.602  1.00 16.680          H  
ATOM   5279 2HE  LYS A 330      11.050  52.860 -22.402  1.00 16.680          H  
ATOM   5280 1HZ  LYS A 330      12.019  51.208 -20.955  1.00 16.680          H  
ATOM   5281 2HZ  LYS A 330      11.290  52.384 -20.063  1.00 16.680          H  
ATOM   5282 3HZ  LYS A 330      10.570  50.903 -20.231  1.00 16.680          H  
ATOM   5283  N   ASN A 331       6.935  57.011 -22.846  1.00 10.740          N  
ATOM   5284  CA  ASN A 331       7.529  58.226 -23.390  1.00 11.460          C  
ATOM   5285  C   ASN A 331       7.654  59.377 -22.372  1.00 11.730          C  
ATOM   5286  O   ASN A 331       8.540  60.234 -22.501  1.00 12.430          O  
ATOM   5287  CB  ASN A 331       6.708  58.691 -24.572  1.00 15.760          C  
ATOM   5288  CG  ASN A 331       6.852  57.798 -25.761  1.00 15.760          C  
ATOM   5289  OD1 ASN A 331       7.847  57.082 -25.923  1.00 15.760          O  
ATOM   5290  ND2 ASN A 331       5.861  57.819 -26.611  1.00 15.760          N  
ATOM   5291  H   ASN A 331       5.995  56.732 -23.148  1.00 12.890          H  
ATOM   5292  HA  ASN A 331       8.534  57.984 -23.730  1.00 13.750          H  
ATOM   5293 1HB  ASN A 331       5.658  58.718 -24.283  1.00 18.910          H  
ATOM   5294 2HB  ASN A 331       6.999  59.703 -24.848  1.00 18.910          H  
ATOM   5295 1HD2 ASN A 331       5.892  57.242 -27.425  1.00 18.910          H  
ATOM   5296 2HD2 ASN A 331       5.073  58.410 -26.450  1.00 18.910          H  
ATOM   5297  N   CYS A 332       6.743  59.423 -21.398  1.00 11.340          N  
ATOM   5298  CA  CYS A 332       6.654  60.471 -20.387  1.00 11.710          C  
ATOM   5299  C   CYS A 332       7.895  60.625 -19.515  1.00 11.740          C  
ATOM   5300  O   CYS A 332       8.379  59.669 -18.904  1.00 11.620          O  
ATOM   5301  CB  CYS A 332       5.456  60.200 -19.475  1.00 16.250          C  
ATOM   5302  SG  CYS A 332       5.191  61.441 -18.186  1.00 16.250          S  
ATOM   5303  H   CYS A 332       6.005  58.712 -21.386  1.00 13.610          H  
ATOM   5304  HA  CYS A 332       6.478  61.412 -20.907  1.00 14.050          H  
ATOM   5305 1HB  CYS A 332       4.552  60.137 -20.081  1.00 19.500          H  
ATOM   5306 2HB  CYS A 332       5.583  59.230 -18.992  1.00 19.500          H  
ATOM   5307  HG  CYS A 332       3.990  60.985 -17.820  1.00 19.500          H  
ATOM   5308  N   GLY A 333       8.361  61.869 -19.367  1.00 11.980          N  
ATOM   5309  CA  GLY A 333       9.538  62.137 -18.542  1.00 12.150          C  
ATOM   5310  C   GLY A 333       9.366  61.620 -17.112  1.00 11.610          C  
ATOM   5311  O   GLY A 333      10.336  61.180 -16.491  1.00 11.530          O  
ATOM   5312  H   GLY A 333       7.919  62.625 -19.874  1.00 14.380          H  
ATOM   5313 1HA  GLY A 333      10.409  61.669 -18.996  1.00 14.580          H  
ATOM   5314 2HA  GLY A 333       9.727  63.210 -18.525  1.00 14.580          H  
ATOM   5315  N   GLY A 334       8.135  61.665 -16.595  1.00 11.340          N  
ATOM   5316  CA  GLY A 334       7.833  61.189 -15.257  1.00 10.960          C  
ATOM   5317  C   GLY A 334       8.141  59.707 -15.056  1.00  9.910          C  
ATOM   5318  O   GLY A 334       8.590  59.323 -13.969  1.00  9.390          O  
ATOM   5319  H   GLY A 334       7.387  62.078 -17.139  1.00 13.610          H  
ATOM   5320 1HA  GLY A 334       8.395  61.777 -14.531  1.00 13.150          H  
ATOM   5321 2HA  GLY A 334       6.777  61.366 -15.050  1.00 13.150          H  
ATOM   5322  N   VAL A 335       7.939  58.860 -16.084  1.00  9.760          N  
ATOM   5323  CA  VAL A 335       8.199  57.444 -15.868  1.00  8.990          C  
ATOM   5324  C   VAL A 335       9.682  57.261 -15.936  1.00  8.530          C  
ATOM   5325  O   VAL A 335      10.232  56.435 -15.221  1.00  7.980          O  
ATOM   5326  CB  VAL A 335       7.521  56.480 -16.882  1.00 12.890          C  
ATOM   5327  CG1 VAL A 335       8.258  56.402 -18.196  1.00 12.890          C  
ATOM   5328  CG2 VAL A 335       7.434  55.094 -16.280  1.00 12.890          C  
ATOM   5329  H   VAL A 335       7.644  59.200 -17.001  1.00 11.710          H  
ATOM   5330  HA  VAL A 335       7.869  57.170 -14.869  1.00 10.790          H  
ATOM   5331  HB  VAL A 335       6.521  56.853 -17.105  1.00 15.470          H  
ATOM   5332 1HG1 VAL A 335       7.733  55.734 -18.816  1.00 15.470          H  
ATOM   5333 2HG1 VAL A 335       8.305  57.353 -18.674  1.00 15.470          H  
ATOM   5334 3HG1 VAL A 335       9.261  56.008 -18.070  1.00 15.470          H  
ATOM   5335 1HG2 VAL A 335       6.942  54.426 -16.979  1.00 15.470          H  
ATOM   5336 2HG2 VAL A 335       8.444  54.718 -16.071  1.00 15.470          H  
ATOM   5337 3HG2 VAL A 335       6.864  55.142 -15.368  1.00 15.470          H  
ATOM   5338  N   LYS A 336      10.334  58.008 -16.825  1.00  9.010          N  
ATOM   5339  CA  LYS A 336      11.765  57.866 -16.976  1.00  8.930          C  
ATOM   5340  C   LYS A 336      12.477  58.207 -15.674  1.00  8.670          C  
ATOM   5341  O   LYS A 336      13.355  57.460 -15.234  1.00  8.500          O  
ATOM   5342  CB  LYS A 336      12.240  58.759 -18.110  1.00 12.530          C  
ATOM   5343  CG  LYS A 336      11.769  58.278 -19.463  1.00 12.530          C  
ATOM   5344  CD  LYS A 336      12.169  59.212 -20.573  1.00 12.530          C  
ATOM   5345  CE  LYS A 336      11.606  58.730 -21.892  1.00 12.530          C  
ATOM   5346  NZ  LYS A 336      11.884  59.686 -22.999  1.00 12.530          N  
ATOM   5347  H   LYS A 336       9.794  58.648 -17.422  1.00 10.810          H  
ATOM   5348  HA  LYS A 336      11.986  56.827 -17.222  1.00 10.720          H  
ATOM   5349 1HB  LYS A 336      11.875  59.769 -17.958  1.00 15.040          H  
ATOM   5350 2HB  LYS A 336      13.328  58.796 -18.114  1.00 15.040          H  
ATOM   5351 1HG  LYS A 336      12.179  57.289 -19.659  1.00 15.040          H  
ATOM   5352 2HG  LYS A 336      10.677  58.199 -19.458  1.00 15.040          H  
ATOM   5353 1HD  LYS A 336      11.777  60.206 -20.371  1.00 15.040          H  
ATOM   5354 2HD  LYS A 336      13.253  59.268 -20.640  1.00 15.040          H  
ATOM   5355 1HE  LYS A 336      12.044  57.766 -22.137  1.00 15.040          H  
ATOM   5356 2HE  LYS A 336      10.527  58.609 -21.789  1.00 15.040          H  
ATOM   5357 1HZ  LYS A 336      11.480  59.328 -23.852  1.00 15.040          H  
ATOM   5358 2HZ  LYS A 336      11.459  60.581 -22.776  1.00 15.040          H  
ATOM   5359 3HZ  LYS A 336      12.879  59.803 -23.115  1.00 15.040          H  
ATOM   5360  N   ASN A 337      12.051  59.293 -15.017  1.00  8.900          N  
ATOM   5361  CA  ASN A 337      12.669  59.675 -13.758  1.00  9.000          C  
ATOM   5362  C   ASN A 337      12.355  58.661 -12.674  1.00  8.490          C  
ATOM   5363  O   ASN A 337      13.229  58.317 -11.869  1.00  8.630          O  
ATOM   5364  CB  ASN A 337      12.232  61.065 -13.360  1.00 12.560          C  
ATOM   5365  CG  ASN A 337      12.898  62.105 -14.207  1.00 12.560          C  
ATOM   5366  OD1 ASN A 337      13.966  61.848 -14.781  1.00 12.560          O  
ATOM   5367  ND2 ASN A 337      12.303  63.261 -14.304  1.00 12.560          N  
ATOM   5368  H   ASN A 337      11.333  59.889 -15.443  1.00 10.680          H  
ATOM   5369  HA  ASN A 337      13.751  59.673 -13.889  1.00 10.800          H  
ATOM   5370 1HB  ASN A 337      11.147  61.150 -13.483  1.00 15.070          H  
ATOM   5371 2HB  ASN A 337      12.465  61.244 -12.311  1.00 15.070          H  
ATOM   5372 1HD2 ASN A 337      12.711  63.985 -14.860  1.00 15.070          H  
ATOM   5373 2HD2 ASN A 337      11.440  63.424 -13.828  1.00 15.070          H  
ATOM   5374  N   ARG A 338      11.121  58.140 -12.680  1.00  8.130          N  
ATOM   5375  CA  ARG A 338      10.731  57.133 -11.724  1.00  7.890          C  
ATOM   5376  C   ARG A 338      11.652  55.927 -11.887  1.00  7.450          C  
ATOM   5377  O   ARG A 338      12.291  55.511 -10.929  1.00  7.560          O  
ATOM   5378  CB  ARG A 338       9.284  56.719 -11.952  1.00 11.140          C  
ATOM   5379  CG  ARG A 338       8.720  55.723 -10.977  1.00 11.140          C  
ATOM   5380  CD  ARG A 338       7.398  55.210 -11.426  1.00 11.140          C  
ATOM   5381  NE  ARG A 338       7.510  54.450 -12.660  1.00 11.140          N  
ATOM   5382  CZ  ARG A 338       7.928  53.170 -12.750  1.00 11.140          C  
ATOM   5383  NH1 ARG A 338       8.226  52.488 -11.663  1.00 11.140          N  
ATOM   5384  NH2 ARG A 338       8.044  52.608 -13.928  1.00 11.140          N  
ATOM   5385  H   ARG A 338      10.418  58.479 -13.342  1.00  9.760          H  
ATOM   5386  HA  ARG A 338      10.840  57.534 -10.716  1.00  9.470          H  
ATOM   5387 1HB  ARG A 338       8.653  57.602 -11.926  1.00 13.370          H  
ATOM   5388 2HB  ARG A 338       9.194  56.296 -12.940  1.00 13.370          H  
ATOM   5389 1HG  ARG A 338       9.407  54.894 -10.857  1.00 13.370          H  
ATOM   5390 2HG  ARG A 338       8.572  56.224 -10.025  1.00 13.370          H  
ATOM   5391 1HD  ARG A 338       6.990  54.560 -10.664  1.00 13.370          H  
ATOM   5392 2HD  ARG A 338       6.717  56.049 -11.601  1.00 13.370          H  
ATOM   5393  HE  ARG A 338       7.295  54.930 -13.521  1.00 13.370          H  
ATOM   5394 1HH1 ARG A 338       8.119  52.917 -10.760  1.00 13.370          H  
ATOM   5395 2HH1 ARG A 338       8.555  51.535 -11.735  1.00 13.370          H  
ATOM   5396 1HH2 ARG A 338       7.847  53.127 -14.763  1.00 13.370          H  
ATOM   5397 2HH2 ARG A 338       8.404  51.666 -14.012  1.00 13.370          H  
ATOM   5398  N   ASP A 339      11.779  55.392 -13.113  1.00  7.270          N  
ATOM   5399  CA  ASP A 339      12.625  54.220 -13.335  1.00  7.230          C  
ATOM   5400  C   ASP A 339      14.075  54.447 -12.959  1.00  7.320          C  
ATOM   5401  O   ASP A 339      14.710  53.550 -12.401  1.00  7.560          O  
ATOM   5402  CB  ASP A 339      12.594  53.751 -14.800  1.00 10.140          C  
ATOM   5403  CG  ASP A 339      11.322  52.991 -15.247  1.00 10.140          C  
ATOM   5404  OD1 ASP A 339      10.573  52.543 -14.418  1.00 10.140          O  
ATOM   5405  OD2 ASP A 339      11.128  52.861 -16.434  1.00 10.140          O  
ATOM   5406  H   ASP A 339      11.254  55.787 -13.892  1.00  8.720          H  
ATOM   5407  HA  ASP A 339      12.237  53.413 -12.718  1.00  8.680          H  
ATOM   5408 1HB  ASP A 339      12.698  54.634 -15.439  1.00 12.170          H  
ATOM   5409 2HB  ASP A 339      13.462  53.118 -14.990  1.00 12.170          H  
ATOM   5410  N   LYS A 340      14.639  55.625 -13.243  1.00  7.450          N  
ATOM   5411  CA  LYS A 340      16.035  55.830 -12.879  1.00  7.900          C  
ATOM   5412  C   LYS A 340      16.223  55.721 -11.371  1.00  8.100          C  
ATOM   5413  O   LYS A 340      17.139  55.037 -10.892  1.00  8.570          O  
ATOM   5414  CB  LYS A 340      16.532  57.201 -13.350  1.00 10.880          C  
ATOM   5415  CG  LYS A 340      16.722  57.350 -14.861  1.00 10.880          C  
ATOM   5416  CD  LYS A 340      17.172  58.778 -15.215  1.00 10.880          C  
ATOM   5417  CE  LYS A 340      17.335  58.968 -16.721  1.00 10.880          C  
ATOM   5418  NZ  LYS A 340      17.771  60.363 -17.072  1.00 10.880          N  
ATOM   5419  H   LYS A 340      14.113  56.347 -13.752  1.00  8.940          H  
ATOM   5420  HA  LYS A 340      16.631  55.052 -13.350  1.00  9.480          H  
ATOM   5421 1HB  LYS A 340      15.812  57.963 -13.036  1.00 13.060          H  
ATOM   5422 2HB  LYS A 340      17.479  57.428 -12.865  1.00 13.060          H  
ATOM   5423 1HG  LYS A 340      17.477  56.639 -15.201  1.00 13.060          H  
ATOM   5424 2HG  LYS A 340      15.793  57.128 -15.371  1.00 13.060          H  
ATOM   5425 1HD  LYS A 340      16.422  59.488 -14.854  1.00 13.060          H  
ATOM   5426 2HD  LYS A 340      18.119  58.995 -14.725  1.00 13.060          H  
ATOM   5427 1HE  LYS A 340      18.080  58.263 -17.087  1.00 13.060          H  
ATOM   5428 2HE  LYS A 340      16.381  58.763 -17.211  1.00 13.060          H  
ATOM   5429 1HZ  LYS A 340      17.870  60.439 -18.074  1.00 13.060          H  
ATOM   5430 2HZ  LYS A 340      17.089  61.044 -16.755  1.00 13.060          H  
ATOM   5431 3HZ  LYS A 340      18.659  60.558 -16.633  1.00 13.060          H  
ATOM   5432  N   ILE A 341      15.324  56.351 -10.618  1.00  8.030          N  
ATOM   5433  CA  ILE A 341      15.423  56.339  -9.171  1.00  8.580          C  
ATOM   5434  C   ILE A 341      15.101  54.961  -8.595  1.00  8.710          C  
ATOM   5435  O   ILE A 341      15.809  54.488  -7.693  1.00  9.380          O  
ATOM   5436  CB  ILE A 341      14.527  57.397  -8.540  1.00 11.790          C  
ATOM   5437  CG1 ILE A 341      15.018  58.797  -8.943  1.00 11.790          C  
ATOM   5438  CG2 ILE A 341      14.660  57.268  -7.051  1.00 11.790          C  
ATOM   5439  CD1 ILE A 341      14.051  59.897  -8.617  1.00 11.790          C  
ATOM   5440  H   ILE A 341      14.586  56.903 -11.078  1.00  9.640          H  
ATOM   5441  HA  ILE A 341      16.449  56.579  -8.904  1.00 10.300          H  
ATOM   5442  HB  ILE A 341      13.490  57.266  -8.865  1.00 14.150          H  
ATOM   5443 1HG1 ILE A 341      15.961  59.002  -8.436  1.00 14.150          H  
ATOM   5444 2HG1 ILE A 341      15.191  58.811 -10.020  1.00 14.150          H  
ATOM   5445 1HG2 ILE A 341      14.059  58.004  -6.566  1.00 14.150          H  
ATOM   5446 2HG2 ILE A 341      14.358  56.315  -6.717  1.00 14.150          H  
ATOM   5447 3HG2 ILE A 341      15.707  57.415  -6.787  1.00 14.150          H  
ATOM   5448 1HD1 ILE A 341      14.469  60.848  -8.942  1.00 14.150          H  
ATOM   5449 2HD1 ILE A 341      13.115  59.707  -9.144  1.00 14.150          H  
ATOM   5450 3HD1 ILE A 341      13.867  59.945  -7.553  1.00 14.150          H  
ATOM   5451  N   VAL A 342      14.028  54.328  -9.087  1.00  8.300          N  
ATOM   5452  CA  VAL A 342      13.628  53.027  -8.592  1.00  8.710          C  
ATOM   5453  C   VAL A 342      14.735  52.043  -8.793  1.00  8.980          C  
ATOM   5454  O   VAL A 342      15.064  51.330  -7.850  1.00  9.730          O  
ATOM   5455  CB  VAL A 342      12.376  52.468  -9.330  1.00 12.030          C  
ATOM   5456  CG1 VAL A 342      12.136  50.991  -8.952  1.00 12.030          C  
ATOM   5457  CG2 VAL A 342      11.147  53.241  -8.957  1.00 12.030          C  
ATOM   5458  H   VAL A 342      13.484  54.775  -9.821  1.00  9.960          H  
ATOM   5459  HA  VAL A 342      13.413  53.106  -7.528  1.00 10.450          H  
ATOM   5460  HB  VAL A 342      12.543  52.536 -10.405  1.00 14.440          H  
ATOM   5461 1HG1 VAL A 342      11.259  50.622  -9.481  1.00 14.440          H  
ATOM   5462 2HG1 VAL A 342      12.990  50.369  -9.226  1.00 14.440          H  
ATOM   5463 3HG1 VAL A 342      11.969  50.912  -7.876  1.00 14.440          H  
ATOM   5464 1HG2 VAL A 342      10.294  52.841  -9.492  1.00 14.440          H  
ATOM   5465 2HG2 VAL A 342      10.982  53.143  -7.902  1.00 14.440          H  
ATOM   5466 3HG2 VAL A 342      11.270  54.270  -9.205  1.00 14.440          H  
ATOM   5467  N   ASN A 343      15.330  52.014  -9.988  1.00  8.620          N  
ATOM   5468  CA  ASN A 343      16.397  51.082 -10.261  1.00  9.190          C  
ATOM   5469  C   ASN A 343      17.649  51.389  -9.471  1.00  9.830          C  
ATOM   5470  O   ASN A 343      18.303  50.475  -8.990  1.00 10.650          O  
ATOM   5471  CB  ASN A 343      16.620  51.001 -11.744  1.00 12.640          C  
ATOM   5472  CG  ASN A 343      15.505  50.196 -12.361  1.00 12.640          C  
ATOM   5473  OD1 ASN A 343      15.050  49.210 -11.748  1.00 12.640          O  
ATOM   5474  ND2 ASN A 343      15.025  50.598 -13.502  1.00 12.640          N  
ATOM   5475  H   ASN A 343      15.011  52.639 -10.732  1.00 10.340          H  
ATOM   5476  HA  ASN A 343      16.070  50.100  -9.947  1.00 11.030          H  
ATOM   5477 1HB  ASN A 343      16.653  51.999 -12.181  1.00 15.170          H  
ATOM   5478 2HB  ASN A 343      17.569  50.515 -11.951  1.00 15.170          H  
ATOM   5479 1HD2 ASN A 343      14.269  50.107 -13.944  1.00 15.170          H  
ATOM   5480 2HD2 ASN A 343      15.403  51.400 -13.961  1.00 15.170          H  
ATOM   5481  N   SER A 344      17.972  52.648  -9.211  1.00  9.690          N  
ATOM   5482  CA  SER A 344      19.154  52.877  -8.393  1.00 10.530          C  
ATOM   5483  C   SER A 344      18.968  52.219  -7.014  1.00 11.170          C  
ATOM   5484  O   SER A 344      19.831  51.455  -6.533  1.00 12.050          O  
ATOM   5485  CB  SER A 344      19.381  54.369  -8.233  1.00 14.410          C  
ATOM   5486  OG  SER A 344      20.514  54.640  -7.451  1.00 14.410          O  
ATOM   5487  H   SER A 344      17.478  53.440  -9.637  1.00 11.630          H  
ATOM   5488  HA  SER A 344      20.016  52.427  -8.884  1.00 12.640          H  
ATOM   5489 1HB  SER A 344      19.493  54.822  -9.217  1.00 17.290          H  
ATOM   5490 2HB  SER A 344      18.499  54.818  -7.771  1.00 17.290          H  
ATOM   5491  HG  SER A 344      20.562  55.598  -7.390  1.00 17.290          H  
ATOM   5492  N   LEU A 345      17.801  52.477  -6.401  1.00 10.890          N  
ATOM   5493  CA  LEU A 345      17.509  51.955  -5.074  1.00 11.680          C  
ATOM   5494  C   LEU A 345      17.245  50.446  -5.068  1.00 12.120          C  
ATOM   5495  O   LEU A 345      17.586  49.759  -4.101  1.00 13.070          O  
ATOM   5496  CB  LEU A 345      16.294  52.695  -4.480  1.00 16.040          C  
ATOM   5497  CG  LEU A 345      16.475  54.232  -4.159  1.00 16.040          C  
ATOM   5498  CD1 LEU A 345      15.134  54.809  -3.692  1.00 16.040          C  
ATOM   5499  CD2 LEU A 345      17.542  54.452  -3.094  1.00 16.040          C  
ATOM   5500  H   LEU A 345      17.119  53.086  -6.871  1.00 13.070          H  
ATOM   5501  HA  LEU A 345      18.378  52.126  -4.448  1.00 14.020          H  
ATOM   5502 1HB  LEU A 345      15.473  52.610  -5.200  1.00 19.240          H  
ATOM   5503 2HB  LEU A 345      15.997  52.189  -3.564  1.00 19.240          H  
ATOM   5504  HG  LEU A 345      16.766  54.757  -5.074  1.00 19.240          H  
ATOM   5505 1HD1 LEU A 345      15.243  55.868  -3.490  1.00 19.240          H  
ATOM   5506 2HD1 LEU A 345      14.397  54.666  -4.465  1.00 19.240          H  
ATOM   5507 3HD1 LEU A 345      14.813  54.303  -2.784  1.00 19.240          H  
ATOM   5508 1HD2 LEU A 345      17.629  55.526  -2.911  1.00 19.240          H  
ATOM   5509 2HD2 LEU A 345      17.256  53.943  -2.176  1.00 19.240          H  
ATOM   5510 3HD2 LEU A 345      18.501  54.077  -3.429  1.00 19.240          H  
ATOM   5511  N   SER A 346      16.624  49.932  -6.131  1.00 11.570          N  
ATOM   5512  CA  SER A 346      16.285  48.522  -6.251  1.00 12.160          C  
ATOM   5513  C   SER A 346      17.509  47.667  -6.552  1.00 12.930          C  
ATOM   5514  O   SER A 346      17.732  46.639  -5.908  1.00 13.890          O  
ATOM   5515  CB  SER A 346      15.257  48.349  -7.355  1.00 16.790          C  
ATOM   5516  OG  SER A 346      14.054  48.979  -7.025  1.00 16.790          O  
ATOM   5517  H   SER A 346      16.335  50.552  -6.880  1.00 13.880          H  
ATOM   5518  HA  SER A 346      15.853  48.193  -5.308  1.00 14.590          H  
ATOM   5519 1HB  SER A 346      15.645  48.765  -8.262  1.00 20.150          H  
ATOM   5520 2HB  SER A 346      15.080  47.314  -7.546  1.00 20.150          H  
ATOM   5521  HG  SER A 346      14.230  49.936  -7.141  1.00 20.150          H  
ATOM   5522  N   LEU A 347      18.366  48.127  -7.461  1.00 12.680          N  
ATOM   5523  CA  LEU A 347      19.571  47.402  -7.833  1.00 13.540          C  
ATOM   5524  C   LEU A 347      20.499  47.294  -6.639  1.00 14.490          C  
ATOM   5525  O   LEU A 347      21.128  46.258  -6.426  1.00 15.460          O  
ATOM   5526  CB  LEU A 347      20.270  48.116  -8.995  1.00 18.610          C  
ATOM   5527  CG  LEU A 347      19.520  48.072 -10.365  1.00 18.610          C  
ATOM   5528  CD1 LEU A 347      20.185  49.050 -11.323  1.00 18.610          C  
ATOM   5529  CD2 LEU A 347      19.558  46.657 -10.932  1.00 18.610          C  
ATOM   5530  H   LEU A 347      18.168  48.993  -7.956  1.00 15.220          H  
ATOM   5531  HA  LEU A 347      19.290  46.396  -8.130  1.00 16.250          H  
ATOM   5532 1HB  LEU A 347      20.414  49.162  -8.719  1.00 22.330          H  
ATOM   5533 2HB  LEU A 347      21.250  47.665  -9.137  1.00 22.330          H  
ATOM   5534  HG  LEU A 347      18.482  48.371 -10.226  1.00 22.330          H  
ATOM   5535 1HD1 LEU A 347      19.669  49.051 -12.264  1.00 22.330          H  
ATOM   5536 2HD1 LEU A 347      20.144  50.055 -10.899  1.00 22.330          H  
ATOM   5537 3HD1 LEU A 347      21.220  48.766 -11.471  1.00 22.330          H  
ATOM   5538 1HD2 LEU A 347      19.050  46.630 -11.852  1.00 22.330          H  
ATOM   5539 2HD2 LEU A 347      20.594  46.350 -11.078  1.00 22.330          H  
ATOM   5540 3HD2 LEU A 347      19.072  45.963 -10.258  1.00 22.330          H  
ATOM   5541  N   SER A 348      20.532  48.326  -5.799  1.00 14.320          N  
ATOM   5542  CA  SER A 348      21.379  48.337  -4.614  1.00 15.290          C  
ATOM   5543  C   SER A 348      21.038  47.208  -3.627  1.00 16.220          C  
ATOM   5544  O   SER A 348      21.849  46.867  -2.763  1.00 17.050          O  
ATOM   5545  CB  SER A 348      21.256  49.680  -3.915  1.00 21.020          C  
ATOM   5546  OG  SER A 348      21.788  50.724  -4.704  1.00 21.020          O  
ATOM   5547  H   SER A 348      20.012  49.182  -6.012  1.00 17.180          H  
ATOM   5548  HA  SER A 348      22.412  48.208  -4.936  1.00 18.350          H  
ATOM   5549 1HB  SER A 348      20.205  49.883  -3.702  1.00 25.220          H  
ATOM   5550 2HB  SER A 348      21.779  49.637  -2.963  1.00 25.220          H  
ATOM   5551  HG  SER A 348      21.112  50.935  -5.389  1.00 25.220          H  
ATOM   5552  N   ASN A 349      19.820  46.658  -3.729  1.00 16.200          N  
ATOM   5553  CA  ASN A 349      19.324  45.591  -2.876  1.00 17.150          C  
ATOM   5554  C   ASN A 349      19.118  44.289  -3.685  1.00 17.540          C  
ATOM   5555  O   ASN A 349      18.466  43.341  -3.229  1.00 17.890          O  
ATOM   5556  CB  ASN A 349      18.060  46.071  -2.217  1.00 23.630          C  
ATOM   5557  CG  ASN A 349      18.310  47.200  -1.264  1.00 23.630          C  
ATOM   5558  OD1 ASN A 349      19.267  47.181  -0.479  1.00 23.630          O  
ATOM   5559  ND2 ASN A 349      17.462  48.194  -1.301  1.00 23.630          N  
ATOM   5560  H   ASN A 349      19.202  46.949  -4.485  1.00 19.440          H  
ATOM   5561  HA  ASN A 349      20.067  45.381  -2.107  1.00 20.580          H  
ATOM   5562 1HB  ASN A 349      17.376  46.424  -2.984  1.00 28.360          H  
ATOM   5563 2HB  ASN A 349      17.598  45.266  -1.701  1.00 28.360          H  
ATOM   5564 1HD2 ASN A 349      17.581  48.974  -0.685  1.00 28.360          H  
ATOM   5565 2HD2 ASN A 349      16.701  48.186  -1.949  1.00 28.360          H  
ATOM   5566  N   ASP A 350      19.742  44.253  -4.870  1.00 17.640          N  
ATOM   5567  CA  ASP A 350      19.724  43.196  -5.890  1.00 18.120          C  
ATOM   5568  C   ASP A 350      18.337  42.856  -6.465  1.00 17.600          C  
ATOM   5569  O   ASP A 350      18.028  41.685  -6.700  1.00 18.120          O  
ATOM   5570  CB  ASP A 350      20.358  41.886  -5.380  1.00 25.180          C  
ATOM   5571  CG  ASP A 350      20.878  40.983  -6.581  1.00 25.180          C  
ATOM   5572  OD1 ASP A 350      21.375  41.562  -7.522  1.00 25.180          O  
ATOM   5573  OD2 ASP A 350      20.746  39.770  -6.577  1.00 25.180          O  
ATOM   5574  H   ASP A 350      20.288  45.073  -5.139  1.00 21.170          H  
ATOM   5575  HA  ASP A 350      20.335  43.554  -6.721  1.00 21.740          H  
ATOM   5576 1HB  ASP A 350      21.191  42.117  -4.717  1.00 30.210          H  
ATOM   5577 2HB  ASP A 350      19.621  41.323  -4.799  1.00 30.210          H  
ATOM   5578  N   PHE A 351      17.504  43.864  -6.732  1.00 16.680          N  
ATOM   5579  CA  PHE A 351      16.216  43.596  -7.357  1.00 16.220          C  
ATOM   5580  C   PHE A 351      16.305  43.971  -8.827  1.00 15.860          C  
ATOM   5581  O   PHE A 351      16.996  44.916  -9.194  1.00 15.710          O  
ATOM   5582  CB  PHE A 351      15.081  44.359  -6.693  1.00 22.890          C  
ATOM   5583  CG  PHE A 351      14.787  43.935  -5.309  1.00 22.890          C  
ATOM   5584  CD1 PHE A 351      15.272  44.669  -4.263  1.00 22.890          C  
ATOM   5585  CD2 PHE A 351      14.029  42.804  -5.040  1.00 22.890          C  
ATOM   5586  CE1 PHE A 351      15.010  44.306  -2.974  1.00 22.890          C  
ATOM   5587  CE2 PHE A 351      13.768  42.428  -3.738  1.00 22.890          C  
ATOM   5588  CZ  PHE A 351      14.262  43.186  -2.702  1.00 22.890          C  
ATOM   5589  H   PHE A 351      17.759  44.824  -6.498  1.00 20.020          H  
ATOM   5590  HA  PHE A 351      15.998  42.531  -7.285  1.00 19.460          H  
ATOM   5591 1HB  PHE A 351      15.352  45.382  -6.649  1.00 27.470          H  
ATOM   5592 2HB  PHE A 351      14.165  44.279  -7.285  1.00 27.470          H  
ATOM   5593  HD1 PHE A 351      15.868  45.555  -4.478  1.00 27.470          H  
ATOM   5594  HD2 PHE A 351      13.635  42.210  -5.869  1.00 27.470          H  
ATOM   5595  HE1 PHE A 351      15.395  44.904  -2.169  1.00 27.470          H  
ATOM   5596  HE2 PHE A 351      13.170  41.537  -3.531  1.00 27.470          H  
ATOM   5597  HZ  PHE A 351      14.059  42.902  -1.671  1.00 27.470          H  
ATOM   5598  N   ARG A 352      15.600  43.219  -9.670  1.00 15.900          N  
ATOM   5599  CA  ARG A 352      15.586  43.435 -11.121  1.00 15.770          C  
ATOM   5600  C   ARG A 352      14.180  43.762 -11.633  1.00 14.890          C  
ATOM   5601  O   ARG A 352      13.883  43.659 -12.832  1.00 14.700          O  
ATOM   5602  CB  ARG A 352      16.127  42.192 -11.795  1.00 22.130          C  
ATOM   5603  CG  ARG A 352      17.594  41.921 -11.507  1.00 22.130          C  
ATOM   5604  CD  ARG A 352      17.992  40.560 -11.926  1.00 22.130          C  
ATOM   5605  NE  ARG A 352      19.423  40.356 -11.800  1.00 22.130          N  
ATOM   5606  CZ  ARG A 352      20.104  40.041 -10.652  1.00 22.130          C  
ATOM   5607  NH1 ARG A 352      19.480  39.881  -9.486  1.00 22.130          N  
ATOM   5608  NH2 ARG A 352      21.411  39.898 -10.720  1.00 22.130          N  
ATOM   5609  H   ARG A 352      15.051  42.458  -9.288  1.00 19.080          H  
ATOM   5610  HA  ARG A 352      16.242  44.275 -11.355  1.00 18.920          H  
ATOM   5611 1HB  ARG A 352      15.549  41.322 -11.490  1.00 26.560          H  
ATOM   5612 2HB  ARG A 352      16.032  42.297 -12.865  1.00 26.560          H  
ATOM   5613 1HG  ARG A 352      18.205  42.635 -12.062  1.00 26.560          H  
ATOM   5614 2HG  ARG A 352      17.795  42.030 -10.444  1.00 26.560          H  
ATOM   5615 1HD  ARG A 352      17.478  39.814 -11.325  1.00 26.560          H  
ATOM   5616 2HD  ARG A 352      17.729  40.423 -12.977  1.00 26.560          H  
ATOM   5617  HE  ARG A 352      19.962  40.483 -12.678  1.00 26.560          H  
ATOM   5618 1HH1 ARG A 352      18.486  39.999  -9.412  1.00 26.560          H  
ATOM   5619 2HH1 ARG A 352      20.021  39.650  -8.617  1.00 26.560          H  
ATOM   5620 1HH2 ARG A 352      21.874  40.023 -11.608  1.00 26.560          H  
ATOM   5621 2HH2 ARG A 352      21.944  39.671  -9.888  1.00 26.560          H  
ATOM   5622  N   LEU A 353      13.324  44.112 -10.682  1.00 14.510          N  
ATOM   5623  CA  LEU A 353      11.916  44.438 -10.864  1.00 13.800          C  
ATOM   5624  C   LEU A 353      11.344  44.843  -9.513  1.00 13.900          C  
ATOM   5625  O   LEU A 353      10.446  45.682  -9.432  1.00 13.730          O  
ATOM   5626  OXT LEU A 353      11.646  44.164  -8.530  1.00 20.700          O  
ATOM   5627  CB  LEU A 353      11.137  43.217 -11.400  1.00 19.060          C  
ATOM   5628  CG  LEU A 353       9.585  43.367 -11.596  1.00 19.060          C  
ATOM   5629  CD1 LEU A 353       9.253  44.366 -12.719  1.00 19.060          C  
ATOM   5630  CD2 LEU A 353       9.000  41.999 -11.911  1.00 19.060          C  
ATOM   5631  H   LEU A 353      13.699  44.171  -9.747  1.00 17.410          H  
ATOM   5632  HA  LEU A 353      11.834  45.275 -11.554  1.00 16.560          H  
ATOM   5633 1HB  LEU A 353      11.550  42.946 -12.369  1.00 22.870          H  
ATOM   5634 2HB  LEU A 353      11.303  42.384 -10.718  1.00 22.870          H  
ATOM   5635  HG  LEU A 353       9.144  43.743 -10.673  1.00 22.870          H  
ATOM   5636 1HD1 LEU A 353       8.178  44.437 -12.815  1.00 22.870          H  
ATOM   5637 2HD1 LEU A 353       9.662  45.346 -12.472  1.00 22.870          H  
ATOM   5638 3HD1 LEU A 353       9.683  44.014 -13.655  1.00 22.870          H  
ATOM   5639 1HD2 LEU A 353       7.935  42.083 -12.023  1.00 22.870          H  
ATOM   5640 2HD2 LEU A 353       9.437  41.617 -12.831  1.00 22.870          H  
ATOM   5641 3HD2 LEU A 353       9.223  41.313 -11.092  1.00 22.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1771.47 170.764 1418.74 -114.413 41.2826 71.1886 720.513 -755.595 -2.65606 -17.6816 -667.285 -76.3207 -200.357 -72.3264 -58.0627 -33.7142 0 1.61081 19.4979 182.557 254.699 -70.4369 80.6529 -91.7983 -22.6514 176.93 -816.337
MET:NtermProteinFull_1 -1.75944 0.04428 2.84035 -0.57838 0.14888 0.16025 1.37655 -1.06757 -0.03956 -0.20782 -2.82627 0.90599 0 0 -0.98778 0 0 0.00709 0.02726 1.5792 0 0 0 0.60916 0 0.09984 0.33203
GLY_2 -1.12835 0.08383 0.75571 -0.00038 0 0 0.07206 -0.5006 -0.03319 -0.10204 -0.53625 -0.21346 0 0 0 0 0 -0.05377 0 0 0 -1.51723 0 0.83697 0.02453 0.14621 -2.16597
PHE_3 -2.2222 0.1607 0.74855 -0.62858 0.05616 0.36426 0.01265 -0.6196 -0 -1e-05 0.13598 0.1876 0 0 0 0 0 -0.00174 0.07189 0 1.87475 -0.29058 0 1.0402 -0.15475 0.09226 0.82754
CYS_4 -1.62912 0.10516 0.98412 -0.05291 0.01145 0.02128 0.25004 -0.45672 -0 -0 -0.14016 -0.51489 0 0 0 0 0 0.01545 0.03819 0.62101 0 -0.19351 0 3.6196 0.41456 0.14461 3.23815
ILE_5 -2.76118 0.51521 1.1877 -0.47369 0.34209 0.10594 0.25259 -0.76916 -0 -1e-05 -0.28543 -0.04641 0 0 0 0 0 -0.00611 0.02111 0.36519 0 -0.77801 0 0.73287 0.46969 0.86324 -0.26437
PRO_6 -1.8997 0.44092 0.83905 -0.20466 0.00741 0.14947 0.26587 -0.51317 -0 -0 -0.55375 -0.02366 0 0 0 0 0 -0.00342 0.00671 0.40299 0 -0.85776 0 -2.4119 -0.32341 0.91097 -3.76805
LEU_7 -1.9282 0.07452 1.30961 -0.46883 0.22071 0.08853 0.16607 -0.7406 -0 -0 -0.14754 0.15346 0 0 0 0 0 0.02553 0.06153 0.53881 0 -0.25377 0 0.18072 -0.28539 0.23094 -0.77391
ARG_8 -4.62889 0.27945 3.2965 -0.42714 0.05118 0.21445 0.8037 -1.43777 -0 -0 -1.01095 0.42373 0 0 0 0 0 0.04652 0.04423 2.11456 0 -0.09931 0 -1.2888 -0.23197 0.24833 -1.60218
SER_9 -3.41513 0.22796 3.51536 -0.0313 0 0.0538 1.91391 -1.60665 -0.01702 -0.13158 -1.8879 -1.0168 0 0 -1.39162 0 0 -0.05206 0.0005 0.78045 0 0.05927 0.60331 -0.77834 -0.42808 0.34995 -3.25197
LYS_10 -3.37942 0.15801 2.84763 -0.32874 0.05854 0.1929 0.52031 -1.20609 -0.0119 -0.07245 0.33067 -0.25402 0 0 0 0 0 -0.06686 0.00487 1.76161 0 0.02167 0 -1.5107 -0.44198 0.29184 -1.08409
MET_11 -5.94075 0.3818 2.72012 -0.40069 0.07556 0.05731 1.20583 -1.61028 -0.01702 -0.13158 -0.04864 0.24593 0 0 -0.80037 0 0 0.10256 0.05016 1.06862 0 0.68647 0 0.60916 0.38442 0.33226 -1.02912
LEU_12 -6.53254 0.81178 2.71111 -0.53707 0.13753 0.12287 1.46308 -2.07157 -0.02855 -0.21376 -0.44183 0.30623 0 0 0 0 0 -0.02626 0.01615 0.44081 0 -0.14098 0 0.18072 0.27189 0.60917 -2.92121
LYS_13 -6.65142 0.81409 3.59936 -0.31389 0.03504 0.14758 1.09626 -1.91243 -0.00572 -0.06218 -0.62698 0.12326 0 0 0 0 0 0.02343 0.0189 1.93482 0 -0.05588 0 -1.5107 -0.43561 0.58488 -3.19719
ARG_14 -7.11944 0.75922 5.51824 -0.63522 0.25092 0.34202 1.87584 -2.62412 -0 -0 -2.29977 0.33176 0 0 -0.45438 -0.66215 0 0.13343 0.26628 2.28717 0 -0.03692 0 -1.2888 -0.07152 0.46258 -2.96486
VAL_15 -4.62138 0.37533 1.31643 -0.34477 0.16482 0.08167 0.99765 -1.23997 -0.0158 -0.13203 0.78542 -0.0222 0 0 0 0 0 -0.06282 0.21749 0.75473 0 -0.53112 0 1.9342 0.02578 0.58803 0.27147
SER_16 -1.21479 0.06721 1.0583 -0.03121 0.00078 0.05322 0.16399 -0.56208 -0 -0 0.08049 -1.00616 0 0 0 0 0 -0.04389 0.00177 0.22851 0 -0.33205 0.61304 -0.77834 -0.40625 0.54306 -1.5644
ARG_17 -5.18628 0.76452 3.87968 -0.44716 0.07451 0.22632 2.10642 -1.95862 -0.0176 -0.1464 -0.53985 0.52708 0 0 0 -0.76169 0 0.07002 0.04551 1.84243 0 0.22422 0 -1.2888 -0.19272 0.39137 -0.38704
LYS_18 -3.68039 0.36223 2.78931 -0.43798 0.06898 0.22889 1.14171 -1.3278 -0 -0 -0.94747 0.49774 0 0 -1.23349 0 0 -0.11722 0.02704 1.88632 0 -0.02123 0 -1.5107 -0.03043 0.29532 -2.00917
SER_19 -1.66892 0.0558 1.91858 -0.02662 0 0.06348 0.6647 -0.8612 -0.0158 -0.13204 0.04143 -0.40413 0 0 0 0 0 -0.00713 0.00631 0.03669 0 -0.54963 0.62175 -0.77834 -0.34577 0.20246 -1.17837
SER_20 -1.10994 0.03239 1.58695 -0.02479 0 0.05703 0.63258 -0.69134 -0 -0 0.07875 -0.6166 0 0 0 0 0 -0.02401 0.05247 0.16728 0 -0.4691 0.60718 -0.77834 -0.41386 0.13134 -0.782
SER_21 -1.1789 0.10086 1.39995 -0.02757 0 0.06415 0.31826 -0.64583 -0.00229 -0.00639 0.28631 -0.47088 0 0 0 0 0 0.07003 0.00489 0.15757 0 -0.44391 0.60079 -0.77834 -0.536 0.10514 -0.98216
ILE_22 -5.22954 0.47818 2.86989 -0.51152 0.52799 0.13822 0.7458 -1.75641 -0 -0 -0.09316 -0.21995 0 0 0 0 0 0.26669 0.11664 0.24679 0 -0.49212 0 0.73287 -0.31634 0.26595 -2.23
LEU_23 -6.46391 0.82546 2.2486 -0.51689 0.23554 0.12293 1.38011 -1.9928 -0.00229 -0.00639 -0.39518 0.19054 0 0 0 0 0 0.17002 0.30159 0.30674 0 0.0644 0 0.18072 0.84815 1.1997 -1.30295
ALA_24 -4.76223 0.87687 2.05413 -0.0245 0 0 1.55898 -1.86883 -0 -0 0.29289 -0.12983 0 0 0 0 0 0.02377 0 0 0 -0.13279 0 1.8394 0.62656 1.273 1.6274
ARG_25 -6.10987 0.38115 5.95319 -0.65955 0.16176 0.40379 2.02894 -2.4811 -0.0002 -0.00093 -2.69844 -0.0397 0 0 0 -1.57956 0 -0.05896 0.20739 2.27682 0 -0.10571 0 -1.2888 -0.47518 0.43092 -3.65403
ARG_26 -4.01124 0.48204 4.05331 -0.58101 0.08047 0.36853 2.18983 -1.89552 -0.00758 -0.11852 -2.55326 0.42815 0 0 -1.07512 -0.54655 0 -0.00761 0.18506 3.36434 0 -0.12547 0 -1.2888 -0.36365 1.15706 -0.26557
PRO_27 -2.84663 0.30878 1.29797 -0.18846 0.0014 0.13304 0.40917 -0.60301 -0 -0 -0.40154 0.04198 0 0 0 0 0 0.00495 0.00042 0.61499 0 -0.9217 0 -2.4119 -0.43752 1.17346 -3.82459
THR_28 -3.74871 0.5153 2.73103 -0.15323 0.03865 0.05457 1.75655 -1.43931 -0.00758 -0.11852 -0.84661 -0.09964 0 0 -0.91189 0 0 -0.03413 0.00017 0.0844 0 -0.00789 2.37782 -1.0874 -0.36183 1.08048 -0.17774
PRO_29 -2.44982 0.44932 1.81724 -0.18274 0.00049 0.12895 0.70801 -0.7821 -0 -0 -0.42468 0.10098 0 0 0 0 0 -0.02556 0.00504 0.85737 0 -1.09228 0 -2.4119 -0.41406 1.05752 -2.65822
LYS_30 -2.74458 0.16466 2.51348 -0.39318 0.07196 0.18152 0.95312 -1.04331 -0 -0 -1.52533 0.19758 0 0 0 -0.88446 0 -0.03284 0.24032 1.71492 0 -0.00031 0 -1.5107 -0.66324 0.28887 -2.47152
LYS_31 -3.98387 0.17282 5.6009 -0.28944 0.04658 0.14881 2.66755 -2.18043 -0.02339 -0.14952 -4.09237 -0.28518 0 0 -0.36152 -0.60708 0 0.05529 0.07956 2.06181 0 0.03558 0 -1.5107 -0.35955 0.53334 -2.4408
MET_32 -2.10928 0.08563 1.03578 -0.32161 0.10254 0.024 0.03136 -0.58559 -0.00414 -0.06954 -0.01245 0.11975 0 0 0 0 0 -0.00386 0.00645 1.38122 0 0.13739 0 0.60916 -0.36141 0.48193 0.54735
ASN_33 -1.44676 0.10459 1.57135 -0.28296 0.0615 0.53081 0.21995 -0.74007 -0.01674 -0.11008 0.42906 -0.83475 0 0 0 0 0 -0.0378 0.02909 0 2.13135 -0.52442 0 -0.93687 -0.37703 0.16721 -0.06258
ILE_34 -5.27759 0.70363 3.2232 -0.47268 0.35313 0.10012 1.35012 -1.9129 -0.022 -0.11306 -0.8452 -0.06543 0 0 0 0 0 -0.04256 0.02332 0.38148 0 -0.77132 0 0.73287 -0.32398 0.34273 -2.63611
VAL_35 -1.73607 0.18985 0.78857 -0.27301 0.15579 0.04627 0.37627 -0.68378 -0.0126 -0.04054 0.07543 0.32839 0 0 0 0 0 -0.09335 0.01861 0.53507 0 0.47235 0 1.9342 -0.34591 0.53837 2.2739
THR_36 -2.30951 0.46772 1.71297 -0.13794 0.06341 0.09652 0.83173 -1.08305 -0 -0 0.07356 -1.04706 0 0 0 0 0 -0.03574 0.00339 0.03886 0 -0.34526 2.28733 -1.0874 -0.06488 0.39172 -0.14362
ASP_37 -4.05489 0.35682 6.59513 -0.14838 0.01574 0.45875 2.9462 -2.60505 -0.00886 -0.08197 -5.16908 -0.97901 0 0 0 -1.38164 0 -0.09641 0.18719 0 3.65504 -0.20619 0 -2.3716 -0.13559 0.23208 -2.79172
SER_38 -1.92088 0.02747 2.93537 -0.02566 0 0.05851 0.73583 -1.21072 -0.00886 -0.08197 0.40018 -0.5431 0 0 0 0 0 0.03208 0.04188 0.14653 0 -0.4673 0.61422 -0.77834 -0.43466 0.20343 -0.27598
GLU_39 -4.05342 0.3311 3.87082 -0.2345 0.03436 0.36589 2.49602 -1.81139 -0 -0 -3.08649 -0.42208 0 0 0 -0.89011 0 -0.06623 0.0255 0 3.62734 -0.03637 0 -2.7348 -0.60998 0.44214 -2.75221
ASN_40 -5.91318 0.6674 4.89001 -0.36967 0.03254 0.73729 1.87873 -2.56116 -0 -0 0.19051 -0.38415 0 0 0 -0.77144 0 0.25404 0.00605 0 3.37541 -0.11883 0 -0.93687 -0.50813 0.51566 0.98419
ARG_41 -5.65315 0.41211 4.70395 -0.97068 0.13796 0.64544 1.52223 -2.09436 -0 -0 -1.09487 0.02745 0 0 0 -0.89011 0 -0.05288 0.11168 2.83593 0 -0.11584 0 -1.2888 -0.41138 0.48279 -1.69254
LEU_42 -3.4079 0.18892 2.98693 -0.48672 0.25128 0.11968 0.99472 -1.47259 -0 -0 -0.19525 0.12577 0 0 0 0 0 -0.02033 0.04424 0.46832 0 -0.1646 0 0.18072 -0.02462 0.45251 0.04107
LYS_43 -5.24228 0.36092 6.92699 -0.40513 0.06431 0.20454 3.05218 -2.75981 -0 -0 -4.96164 0.16327 0 0 0 -0.60716 0 -0.05312 0.11301 1.68743 0 0.00543 0 -1.5107 -0.08714 0.33265 -2.71624
LYS_44 -1.46939 0.08212 1.56744 -0.33208 0.04161 0.19669 0.54074 -0.72657 -0.00802 -0.11599 0.70336 -0.20213 0 0 0 0 0 0.03163 0.00192 1.55364 0 0.22543 0 -1.5107 0.01488 0.32593 0.92053
ASN_45 -4.43561 0.45468 5.7034 -0.37263 0.04528 0.76527 2.65622 -2.2631 -0 -0 -4.01797 -0.5141 0 0 -1.11405 0 0 -0.06894 0.12922 0 2.95762 -0.51196 0 -0.93687 -0.09413 0.38694 -1.23073
SER_46 -2.92103 0.16928 2.75155 -0.02787 0 0.06643 0.6992 -1.34901 -0 -0 -1.11561 -0.24129 0 0 0 0 0 -0.00364 0.00139 0.03705 0 -0.54172 0.60417 -0.77834 -0.56783 0.31099 -2.90629
TYR_47 -2.76995 0.1178 3.07972 -0.64657 0.08442 0.36393 1.47031 -1.47024 -0.01371 -0.13288 -1.40828 -0.09716 0 0 -0.91048 0 0 -0.00655 0.03425 0 1.89996 -0.41382 0.0021 1.2797 -0.29659 0.20242 0.36836
ILE_48 -5.0219 0.46996 -0.10624 -0.4453 0.2982 0.08768 0.26692 -0.9813 -0.01353 -0.11331 -0.30848 0.15408 0 0 0 0 0 -0.05051 0.06223 0.51104 0 -0.72263 0 0.73287 -0.40976 0.41266 -5.1773
GLU_49 -4.25418 0.29534 4.37148 -0.1757 0.01669 0.24455 2.64021 -2.11769 -0.00551 -0.01721 -3.73375 -0.4617 0 0 0 -0.54655 0 0.03081 0.00309 0 3.48721 0.03692 0 -2.7348 -0.26021 0.47627 -2.70473
ASN_50 -4.07354 0.23845 2.87274 -0.41127 0.02208 0.8184 0.81961 -1.59944 -0.00904 -0.14476 -1.24663 -0.80823 0 0 0 0 0 0.00769 0.05946 0 4.07847 -0.00548 0 -0.93687 0.04264 0.31107 0.03532
THR_51 -6.6391 0.61198 5.60002 -0.11996 0.06498 0.0855 3.24991 -3.04206 -0.04201 -0.35896 -3.25415 -0.75094 0 0 -1.1422 0 0 -0.01249 0.32398 0.0935 0 -0.59706 2.31716 -1.0874 -0.01353 0.51604 -4.19681
ASN_52 -2.01493 0.07241 2.22215 -0.32481 0.06868 0.63113 0.54604 -0.98288 -0.02815 -0.08832 -0.17715 -1.44445 0 0 0 0 0 0.01493 0.09085 0 2.89139 -0.07308 0 -0.93687 -0.10956 0.59098 0.94835
GLN_53 -4.77706 0.31323 5.11392 -0.27317 0.04603 0.22916 2.42002 -2.31419 -0.06725 -0.3602 -2.31704 -0.76608 0 0 -2.92295 0 0 -0.05556 0.02046 0 2.78681 -0.01737 0 -0.18838 -0.13581 0.28175 -2.98368
GLY_54 -4.22004 0.41987 3.16831 -5e-05 0 0 1.72209 -1.99295 -0 -0 -1.16418 -0.37791 0 0 0 0 0 -0.17799 0 0 0 -1.43507 0 0.83697 -0.55019 0.35475 -3.41639
ASN_55 -6.76465 0.47199 5.30837 -0.15784 0.04857 0.21817 2.89525 -3.00136 -0.08303 -0.47364 -1.88221 -0.10452 0 0 -1.05586 0 0 0.00256 0.00347 0 1.53691 -0.27957 0 -0.93687 -0.51762 0.36598 -4.40591
ILE_56 -7.11668 0.93735 0.2005 -0.50154 0.47213 0.11156 1.10621 -1.49536 -0.01378 -0.0512 -0.07853 0.01183 0 0 0 0 0 -0.05023 0.03156 0.37864 0 -0.72231 0 0.73287 -0.29813 0.25409 -6.09102
LEU_57 -8.37868 1.17131 4.36069 -0.60629 0.21408 0.21767 2.60564 -2.90203 -0.00601 -0.01769 -2.73588 0.00361 0 0 0 0 0 0.33682 0.08816 1.3509 0 -0.28673 0 0.18072 -0.30282 0.61701 -4.08951
MET_58 -6.81137 1.10988 4.55388 -0.61646 0.05701 0.25706 2.52304 -2.53259 -0.01378 -0.0512 -2.29832 -0.10908 0 0 0 0 0 0.66013 0.19037 2.62309 0 0.15022 0 0.60916 0.03844 1.67809 2.01757
ASP_59 -4.80923 0.33159 6.11673 -0.1134 0.00876 0.34882 3.57063 -2.70777 -0.00027 -0.00161 -5.94969 -0.80478 0 0 -1.98561 -0.60708 0 0.03591 0.03848 0 1.99158 0.10375 0 -2.3716 0.55868 1.48927 -4.75681
SER_60 -4.49363 0.62111 3.62116 -0.03765 0.01113 0.07254 2.09378 -2.051 -0.00769 -0.03006 -0.72696 -0.39273 0 0 0 0 0 0.07579 0.03791 0.32487 0 -0.21775 0.6088 -0.77834 0.77467 0.51087 0.01682
ILE_61 -5.53289 0.47311 4.60219 -0.60581 0.34311 0.12236 2.7464 -2.31547 -0 -0 -2.1351 0.11892 0 0 0 0 0 0.02505 0.18328 1.16689 0 -0.72656 0 0.73287 0.12291 0.63452 -0.04421
PHE_62 -8.33217 1.38097 1.30044 -0.71395 0.03048 0.25707 1.03517 -1.88093 -0.00769 -0.03006 -0.90495 -0.23912 0 0 0 0 0 -2e-05 0.23222 0 1.51985 -0.4256 0 1.0402 -0.08305 1.31123 -4.50989
VAL_63 -3.75037 0.41572 1.25516 -0.31999 0.23579 0.06967 0.54919 -1.20098 -0.02179 -0.25778 -0.82697 -0.51986 0 0 -0.52752 0 0 0.00648 0.00159 0.26276 0 -0.37631 0 1.9342 -0.10218 0.99483 -2.17839
SER_64 -2.68345 0.14656 1.69791 -0.02688 0 0.06388 0.50243 -0.94388 -0.01346 -0.04872 -0.21414 -0.35272 0 0 0 0 0 -0.00455 0 0.03491 0 -0.55358 0.6001 -0.77834 -0.35885 0.11971 -2.81308
THR_65 -2.52451 0.10149 2.2733 -0.1785 0.11322 0.06604 1.31948 -1.08146 -2e-05 -0.00062 -1.47907 -0.31245 0 0 -2.30908 0 0 0.01509 0.00922 0.1267 0 -0.1045 2.31811 -1.0874 -0.11639 0.101 -2.75035
MET_66 -4.67865 0.60916 1.58697 -0.47195 0.12355 0.0668 1.02022 -1.26998 -0.0154 -0.08273 -0.87388 0.00927 0 0 0 0 0 -0.01632 0.0373 1.57982 0 -0.03964 0 0.60916 -0.02496 0.77916 -1.05212
PRO_67 -4.94019 0.56403 3.68224 -0.18664 0.06239 0.13537 1.41588 -1.54452 -0 -0 -1.68397 -0.04466 0 0 0 0 0 0.0817 0.00745 0.1772 0 -0.76158 0 -2.4119 0.26402 0.89399 -4.28921
VAL_68 -6.19047 0.81536 4.1294 -0.26663 0.12991 0.04404 2.42768 -2.56131 -0 -0 -2.42222 0.34121 0 0 0 0 0 -0.07613 4e-05 0.89245 0 0.0723 0 1.9342 0.18666 0.63912 0.09561
GLU_69 -4.06301 0.35218 4.30179 -0.46488 0.27812 1.47073 1.2586 -2.17631 -0.03153 -0.1935 -1.54279 -2.93473 0 0 0 0 0 0.01167 0.01508 0 3.97925 -0.22624 0 -2.7348 -0.39295 0.5507 -2.5426
THR_70 -4.76777 0.62329 4.48728 -0.18845 0.07177 0.06691 1.78404 -2.24222 -0.04062 -0.22705 -0.96999 -0.52478 0 0 0 0 0 0.00217 0.05635 0.093 0 -0.00532 2.31822 -1.0874 -0.2175 0.35126 -0.4168
LEU_71 -10.5708 1.45402 5.05082 -0.47018 0.25377 0.11003 3.26501 -3.52181 -0 -0 -1.8511 0.25005 0 0 0 0 0 0.04331 0.14225 0.38006 0 -0.27008 0 0.18072 -0.11828 0.63087 -5.04138
PHE_72 -4.75302 0.51362 3.36717 -0.52341 0.18679 0.2383 1.99272 -2.0419 -0 -0 -1.33506 -0.24731 0 0 0 0 0 -0.04938 0.11432 0 2.8052 0.23571 0 1.0402 -0.27624 0.88896 2.15665
GLY_73 -2.12946 0.2669 2.89859 -5e-05 0 0 1.60636 -1.43279 -0 -0 -1.70941 -0.41006 0 0 -0.72676 0 0 0.00903 0 0 0 0.0473 0 0.83697 0.46448 0.89168 0.61278
SER_74 -3.25617 0.60326 4.16161 -0.0409 0.0013 0.06794 2.82685 -2.0803 -0 -0 -2.10265 -0.63824 0 0 -0.72676 0 0 0.08043 0.01137 0.67267 0 1.3522 1.81797 -0.77834 1.68715 0.89832 4.5577
TYR_75 -7.93625 1.13897 5.41615 -0.86968 0.05948 0.44177 3.20037 -3.11175 -0 -0 -2.36334 -0.29037 0 0 0 -0.42759 0 -0.0485 0.22584 0 3.62917 0.19045 0.00692 1.2797 0.96198 0.93142 2.43473
ILE_76 -5.20911 0.89378 2.81808 -0.73188 0.51364 0.27368 1.6678 -1.98246 -0.01104 -0.06756 -0.00199 0.13587 0 0 0 0 0 -0.15695 0.00229 0.9203 0 0.3834 0 0.73287 -0.20203 0.77423 0.75293
THR_77 -2.45982 0.28504 2.40898 -0.13023 0.08761 0.07709 1.2993 -1.31237 -0 -0 -0.69977 -1.02004 0 0 0 0 0 0.01274 0.13911 0.06614 0 -0.27254 2.2552 -1.0874 -0.35182 0.55947 -0.14332
ASP_78 -3.41336 0.27413 4.8184 -0.10683 0.00587 0.30911 2.47761 -2.13665 -0 -0 -2.47299 -1.11587 0 0 -0.83141 0 0 0.15678 0.00011 0 2.42406 -0.2674 0 -2.3716 -0.26106 0.58126 -1.92983
ASP_79 -3.64919 0.43327 4.80902 -0.10575 0.00314 0.29996 2.42638 -2.06431 -0 -0 -3.15567 -0.39802 0 0 -1.56766 0 0 -0.07074 0.01103 0 2.15667 -0.04364 0 -2.3716 -0.26005 0.92324 -2.6239
ASN_80 -5.8647 0.62564 4.26214 -0.16393 0.00786 0.22022 2.21286 -2.42204 -0 -0 -0.83448 -0.6262 0 0 -0.94637 0 0 0.03101 0.01542 0 2.32128 -0.22617 0 -0.93687 -0.33285 0.85246 -1.80471
ASP_81 -3.94823 0.2266 4.22584 -0.10694 0.00462 0.32635 1.29271 -1.75996 -0.02048 -0.14515 -2.76323 -0.35298 0 0 -0.94637 -0.42759 0 -0.01824 0.02169 0 1.99309 -0.21771 0 -2.3716 -0.21657 0.71258 -4.49159
ASP_82 -4.25866 0.25503 5.60744 -0.19596 0.006 0.60207 2.78719 -2.40585 -0.02915 -0.17935 -4.31955 -0.37495 0 0 0 -1.45892 0 -0.0104 0.02626 0 3.70595 -0.78204 0 -2.3716 0.11912 0.5693 -2.70808
TYR_83 -5.94524 0.47213 4.40996 -0.89586 0.08836 0.20818 2.28881 -2.39289 -0.00029 -0.00143 -2.18487 -0.47981 0 0 0 0 0 -0.05729 0.1386 0 2.49284 0.00427 0.00058 1.2797 0.22912 0.25872 -0.08641
GLU_84 -4.69889 0.24162 4.45566 -0.31933 0.0486 0.40083 1.22007 -2.02718 -0.02607 -0.08578 -1.9614 -0.39611 0 0 0 -0.73853 0 -0.08741 0.13598 0 3.63281 0.22088 0 -2.7348 0.02703 0.15823 -2.53379
LEU_85 -5.98441 0.43721 3.61056 -0.57939 0.16759 0.14671 2.11237 -2.12565 -0.01486 -0.05523 -1.63653 0.28168 0 0 0 0 0 -0.01009 0.03678 0.66961 0 -0.347 0 0.18072 0.03848 0.24565 -2.82581
LYS_86 -3.82659 0.28615 2.95311 -0.3047 0.03826 0.14371 0.71284 -1.30054 -0.01712 -0.05015 -0.98222 -0.12933 0 0 0 0 0 0.02302 0.0501 2.16773 0 0.13735 0 -1.5107 -0.09023 0.47444 -1.22485
ASP_87 -4.78917 0.31624 6.85213 -0.10664 0.00378 0.30878 3.65869 -2.79937 -0.01486 -0.05523 -6.47834 -1.11655 0 0 -1.48521 0 0 0.01652 0.00479 0 2.43437 -0.36752 0 -2.3716 -0.18408 0.56402 -5.60925
LEU_88 -3.02466 0.20995 2.76559 -0.50109 0.21422 0.14089 0.96984 -1.26166 -0 -0 -1.15616 0.13095 0 0 -0.89396 0 0 0.0541 0.00629 0.13322 0 -0.09768 0 0.18072 -0.3524 0.40404 -2.0778
LEU_89 -5.57599 0.92033 3.6138 -0.52891 0.25081 0.16247 1.70239 -1.84396 -0 -0 -0.14051 0.05545 0 0 0 0 0 -0.00918 0.006 0.23581 0 -0.038 0 0.18072 -0.44865 0.30663 -1.15076
ASN_90 -4.21294 0.20278 4.29344 -0.18603 0.02096 0.30749 1.84971 -2.10892 -0.01643 -0.13262 -2.30233 -0.92658 0 0 0 0 0 -0.02889 0.03235 0 1.69719 -0.63369 0 -0.93687 -0.38594 0.43643 -3.03089
VAL_91 -8.41925 1.04641 4.28924 -0.28311 0.19838 0.05638 2.10742 -3.04641 -0 -0 -1.98991 0.19991 0 0 0 0 0 -0.08798 0.00432 0.09909 0 -0.40849 0 1.9342 -0.42751 0.40939 -4.31794
THR_92 -4.69473 0.45871 2.82381 -0.12269 0.03881 0.08371 1.44611 -1.57637 -0.014 -0.12112 -1.8942 -0.87869 0 0 0 -0.66215 0 -0.01073 0.26496 0.46878 0 0.02851 2.35733 -1.0874 -0.20578 0.83639 -2.46074
TYR_93 -4.25954 0.45977 3.57926 -0.53579 0.0135 -0.02933 2.66822 -1.89267 -0 -0 -1.93088 -0.39451 0 0 0 0 0 -0.01278 0.04229 0 1.59418 -0.34012 0.0001 1.2797 0.3681 1.31843 1.92793
ASN_94 -4.74737 0.56696 3.49677 -0.38666 0.0315 0.72537 1.50023 -1.72045 -0.01145 -0.04655 -0.42807 -0.53623 0 0 0 0 0 -0.00619 0.0295 0 2.2519 0.32043 0 -0.93687 0.41554 0.88587 1.40423
ILE_95 -5.1564 0.44983 3.0198 -0.45192 0.3119 0.09127 1.95596 -1.74197 -0 -0 -2.13631 0.01352 0 0 0 0 0 0.09116 0.05543 0.38199 0 -0.77369 0 0.73287 -0.10171 0.6584 -2.59988
LYS_96 -3.77593 0.38619 4.09295 -0.48639 0.10361 0.2804 1.86593 -1.74798 -0.01126 -0.04562 -3.14184 -0.05305 0 0 0 -0.61789 0 0.01194 0.07634 1.79291 0 -0.03076 0 -1.5107 -0.35314 1.55482 -1.60948
PRO_97 -3.79843 0.7555 2.36338 -0.1272 0.0074 0.09247 0.69456 -0.97057 -0 -0 -0.96387 0.21944 0 0 0 0 0 -0.03907 0.02416 0.13462 0 -0.96719 0 -2.4119 -0.52333 1.38197 -4.12806
VAL_98 -3.06691 0.23941 2.30206 -0.31017 0.20148 0.06743 1.44691 -1.2944 -0 -0 -1.59669 -0.44179 0 0 -0.73625 0 0 0.01544 0.00244 0.2353 0 -0.35465 0 1.9342 -0.6208 0.4349 -1.54209
ILE_99 -3.71423 0.5811 2.33037 -0.45975 0.2986 0.09886 1.63751 -1.34497 -0 -0 -1.55703 -0.08843 0 0 -0.77669 0 0 -0.07549 0.01255 0.36229 0 -0.663 0 0.73287 -0.40022 0.67721 -2.34843
VAL_100 -5.00088 0.99174 0.83114 -0.28997 0.26098 0.06708 0.50553 -1.31143 -0 -0 -0.25317 -0.429 0 0 0 0 0 0.25141 0.1 0.20061 0 -0.41289 0 1.9342 -0.18002 1.28996 -1.44469
PRO_101 -5.17635 0.81079 4.15358 -0.13754 0.00052 0.09951 2.54305 -1.81051 -0.00971 -0.07451 -3.23216 0.19981 0 0 0 0 0 -0.00846 0.00809 0.34558 0 -1.08887 0 -2.4119 -0.34421 1.14027 -4.99302
ASP_102 -4.0094 0.26278 4.48144 -0.10907 0.01005 0.33017 2.17646 -2.07192 -0 -0 -2.02543 -0.83418 0 0 0 -0.83137 0 -0.0471 0.10226 0 1.83995 0.1198 0 -2.3716 0.61669 0.55429 -1.80618
ILE_103 -6.24866 1.02311 1.6296 -0.51687 0.31816 0.11143 0.76003 -1.48879 -0.00058 -0.00709 0.2169 0.46138 0 0 0 0 0 -0.108 0.15769 0.7084 0 0.40493 0 0.73287 0.88885 0.63559 -0.32103
LYS_104 -7.14569 0.57596 6.00699 -0.51023 0.16755 0.33161 3.00264 -2.68382 -0 -0 -1.30515 -0.02584 0 0 -0.5527 0 0 -0.02091 0.05771 1.67689 0 -0.25422 0 -1.5107 0.02295 0.55833 -1.60864
LEU_105 -4.35181 0.40333 3.49082 -0.70241 0.26063 0.27739 1.40707 -1.88616 -0.00567 -0.0638 -0.43851 0.11967 0 0 0 0 0 -0.04056 0.03884 0.97611 0 -0.25486 0 0.18072 -0.00644 0.31446 -0.28117
ASP_106 -4.18207 0.23528 7.05917 -0.12964 0.04481 0.39787 2.99509 -2.89978 -0.02939 -0.29063 -5.01627 -1.23649 0 0 -1.26077 0 0 -0.01689 0.01171 0 4.08927 0.07824 0 -2.3716 -0.17006 0.37238 -2.31979
SER_107 -3.34426 0.24961 5.00343 -0.02881 0 0.04808 2.19833 -2.14289 -0.01257 -0.10474 -3.54436 -0.95589 0 0 -0.29398 0 0 0.02086 0.00894 0.88494 0 -0.00303 0.60098 -0.77834 -0.34789 0.36855 -2.17304
VAL_108 -3.07779 0.13684 2.44362 -0.32259 0.2907 0.07508 1.16947 -1.35471 -0 -0 -0.51632 -0.26777 0 0 -0.42372 0 0 -0.06663 0.00188 0.33724 0 -0.03374 0 1.9342 -0.38862 0.35712 0.29426
LEU_109 -2.52314 0.09753 2.34125 -0.50243 0.24845 0.13172 0.37153 -1.15708 -0 -0 0.4539 0.1699 0 0 0 0 0 -0.04257 0.03795 0.23761 0 -0.26151 0 0.18072 -0.23456 0.3415 -0.10924
ASP_110 -2.98916 0.12663 4.07011 -0.10788 0.01098 0.33228 0.83903 -1.677 -0.01401 -0.15232 -0.38272 -0.02675 0 0 0 0 0 0.25497 0.00774 0 2.224 -0.09535 0 -2.3716 -0.13144 0.22413 0.14163
ARG_111 -4.21028 0.37895 4.99707 -0.50824 0.12999 0.33669 2.34064 -2.2376 -0.00589 -0.08008 -3.17066 -0.14598 0 0 -0.42372 0 0 -0.08557 0.17544 1.70184 0 -0.17962 0 -1.2888 -0.13952 0.58275 -1.83259
ASP_112 -1.92481 0.06626 3.21445 -0.23372 0.03252 0.76644 1.17501 -1.29281 -0.03689 -0.31524 -1.47093 -0.62936 0 0 -0.96679 0 0 -0.00723 0.03803 0 1.99257 -0.65006 0 -2.3716 -0.16743 0.69168 -2.08992
GLY_113 -2.29104 0.33603 1.6853 -0.00033 0 0 0.81588 -1.03773 -0.01843 -0.13042 0.14307 -0.18476 0 0 0 0 0 -0.1146 0 0 0 -0.86527 0 0.83697 0.07073 0.27965 -0.47495
ASN_114 -2.48675 0.20502 2.68901 -0.20479 0.03695 0.34698 1.34296 -1.32272 -0.00058 -0.00709 -1.28769 -0.65612 0 0 -0.71023 -0.83137 0 -0.05662 0.06409 0 2.28202 -0.71371 0 -0.93687 0.15788 0.18368 -1.90595
PHE_115 -4.96841 0.3476 1.25369 -0.52295 0.03307 0.19741 0.7249 -1.05539 -0 -0 -0.23285 0.21995 0 0 0 0 0 0.02876 0.03627 0 2.31562 -0.17611 0 1.0402 -0.16158 0.29537 -0.62443
ARG_116 -5.95652 0.59631 4.97357 -0.79585 0.29248 0.56789 1.97698 -2.35931 -0.02175 -0.16435 -0.9937 0.3722 0 0 0 0 0 -0.02195 0.20034 3.51626 0 -0.07974 0 -1.2888 -0.51175 1.10321 1.4055
PRO_117 -2.998 0.52955 2.1088 -0.06665 0 0.04222 1.07825 -1.00217 -0 -0 -0.63065 0.61405 0 0 0 0 0 -0.12944 0.06082 0.16863 0 -0.57662 0 -2.4119 -0.1442 1.16652 -2.19078
ALA_118 -4.60951 0.7023 2.88365 -0.02381 0 0 2.04723 -1.97273 -0.02175 -0.16435 -0.72618 -0.37607 0 0 0 0 0 0.00709 0 0 0 -0.37051 0 1.8394 0.04875 0.48651 -0.24997
ASP_119 -4.39787 0.30483 4.87603 -0.23191 0.00847 0.76517 2.08533 -2.15833 -0.01872 -0.15349 -3.20643 0.1934 0 0 0 -0.44385 0 -0.0322 0.03196 0 4.02495 -0.34877 0 -2.3716 -0.4818 0.56095 -0.99389
CYS_120 -3.47699 0.16401 2.46765 -0.05952 0.00989 0.02156 1.0307 -1.19273 -0.0099 -0.07493 -1.33923 -0.51287 0 0 0 0 0 0.02186 0.00011 0.27383 0 0.30401 0 3.6196 0.19654 0.46819 1.91178
PHE_121 -4.99809 0.69379 2.25563 -0.66676 0.1614 0.13306 1.98219 -1.64226 -0 -0 -1.97686 -0.07572 0 0 0 0 0 -0.06316 0.01984 0 3.31511 -0.29002 0 1.0402 1.08725 0.57534 1.55093
LEU_122 -4.83047 0.63349 1.40725 -0.57179 0.09768 0.14851 0.58947 -1.36388 -0 -0 -0.42598 0.17559 0 0 0 0 0 0.08603 0.38133 0.91912 0 -0.07789 0 0.18072 0.63148 0.78873 -1.23062
VAL_123 -4.84395 0.57347 2.15561 -0.32608 0.29519 0.07149 2.14418 -1.82586 -0 -0 -2.19911 -0.49844 0 0 0 0 0 -0.02271 0.04315 0.17929 0 -0.41066 0 1.9342 -0.12893 0.49102 -2.36813
LYS_124 -3.1971 0.39691 1.10431 -0.30424 0.02834 0.15995 0.05604 -0.74497 -0.00492 -0.01435 -0.00567 -0.24617 0 0 0 0 0 0.12728 0.02796 2.45191 0 -0.07561 0 -1.5107 -0.0335 0.31812 -1.46641
LEU_125 -4.11299 0.18131 3.9804 -0.58683 0.17375 0.15022 2.10166 -2.01999 -0 -0 -1.88678 0.25875 0 0 0 0 0 -0.06078 0.04729 0.57622 0 -0.36335 0 0.18072 0.18978 0.26703 -0.92357
LYS_126 -4.03735 0.33495 4.38755 -0.3934 0.06468 0.19651 1.65547 -1.9594 -0.00492 -0.01435 -3.67058 0.04748 0 0 0 -0.40752 0 0.0802 0.03079 1.79829 0 0.15725 0 -1.5107 -0.00696 0.44206 -2.80996
HIS_D_127 -5.12568 0.26465 5.05432 -0.41682 0.01744 0.5003 2.60249 -2.44358 -0 -0 -2.87094 -0.40622 0 0 0 0 0 0.09121 0.00264 0 2.17457 -0.40243 0 -0.45461 0.5366 0.57261 -0.30344
SER_128 -3.14106 0.54203 4.21734 -0.01428 0 0.02823 1.38093 -1.78049 -0.0066 -0.10672 -0.70847 -0.90411 0 0 0 0 0 0.01128 0.00792 0.17825 0 0.17641 0.6194 -0.77834 1.46328 0.31858 1.50358
ASP_129 -3.28565 0.12617 5.03816 -0.11393 0.02415 0.3485 2.72319 -1.95927 -0.00023 -0.00094 -5.42303 -0.29413 0 0 -0.98778 -0.40752 0 -0.06353 0.0056 0 2.56332 -0.48938 0 -2.3716 0.70663 0.2962 -3.56506
GLY_130 -1.89389 0.21516 1.74385 -7e-05 0 0 1.01468 -1.00319 -0 -0 -0.54388 -0.31475 0 0 0 0 0 -0.00607 0 0 0 -0.33936 0 0.83697 1.20669 0.32276 1.23889
PHE_131 -3.26601 0.21202 3.29444 -0.61521 0.05846 0.34576 1.80446 -1.70062 -0 -0 -1.59086 0.19508 0 0 0 0 0 0.08734 0.00807 0 1.90596 -0.31756 0 1.0402 1.26122 0.25232 2.97507
THR_132 -3.04325 0.25094 1.53721 -0.16204 0.07258 0.05836 0.64837 -1.06977 -0.02014 -0.1419 -0.13796 -0.33701 0 0 0 0 0 -0.0283 0.00448 0.19416 0 -0.18744 2.30296 -1.0874 -0.11655 0.22292 -1.03979
LYS_133 -4.50701 0.16794 3.34228 -0.38615 0.04722 0.21162 1.94458 -1.71696 -0 -0 -2.05693 -0.06518 0 0 0 0 0 -0.06395 0.05369 2.03064 0 0.26779 0 -1.5107 0.28754 0.20063 -1.75294
GLY_134 -3.66575 0.45587 2.85215 -0.00041 0 0 1.91842 -1.6359 -0.00182 -0.02179 -2.34047 -0.2047 0 0 0 0 0 -0.0215 0 0 0 -0.865 0 0.83697 0.51438 0.27011 -1.90945
ALA_135 -5.39312 0.53532 2.86498 -0.02135 0 0 2.95203 -2.30284 -0 -0 -2.41881 -0.416 0 0 0 0 0 0.07561 0 0 0 -0.53942 0 1.8394 0.32196 0.33925 -2.16299
LEU_136 -6.57225 0.86687 3.41509 -0.46769 0.18843 0.08953 2.93717 -2.30735 -0 -0 -3.07874 0.04163 0 0 0 0 0 0.01509 0.07763 0.62479 0 -0.20233 0 0.18072 -0.05522 0.55888 -3.68774
TYR_137 -7.79026 1.01654 2.11018 -0.66068 0.08122 0.39686 1.88749 -2.16092 -0 -0 -1.36857 -0.23919 0 0 0 0 0 -0.04798 0.15655 0 2.42038 -0.17839 0.03356 1.2797 0.09665 0.65499 -2.31185
LEU_138 -6.34114 0.53929 4.2811 -0.6001 0.26225 0.20405 2.6735 -2.43072 -2e-05 -8e-05 -2.6431 -0.01933 0 0 0 0 0 -0.00563 0.11312 1.50486 0 -0.31593 0 0.18072 0.20009 0.61116 -1.78592
GLY_139 -3.23927 0.45 2.02722 -0.00023 0 0 1.37741 -1.44678 -0 -0 -1.95067 -0.21009 0 0 0 0 0 -0.06857 0 0 0 0.02507 0 0.83697 0.06058 0.74252 -1.39584
HIS_140 -5.86284 0.5838 5.6806 -0.47428 0.02421 0.27092 2.86023 -2.68361 -0 -0 -1.71235 -1.332 0 0 -1.14857 0 0 0.06717 0.00052 0 1.78472 -0.04847 0 -0.45461 0.53763 0.67875 -1.22818
SER_141 -1.82669 0.1969 2.40114 -0.02852 0 0.04673 1.19343 -1.15959 -0 -0 0.29933 -1.06769 0 0 0 0 0 -0.01904 0.00825 0.17443 0 -0.1884 0.60083 -0.77834 0.11585 0.41042 0.37901
ALA_142 -2.82545 0.36113 2.19311 -0.02702 0.00316 0 1.65813 -1.39225 -0.00021 -0.00083 -0.90974 -0.41639 0 0 -1.14857 0 0 -0.06309 0 0 0 -0.00935 0 1.8394 -0.67507 0.27891 -1.13414
GLY_143 -2.62707 0.11892 2.90545 -0.00055 0 0 1.15069 -1.52803 -0.0024 -0.05156 -0.96057 -0.19831 0 0 0 0 0 -0.07602 0 0 0 -1.53638 0 0.83697 -0.06391 0.1645 -1.86827
PHE_144 -6.12283 0.70625 3.40096 -0.52906 0.01839 0.21138 1.81896 -2.16729 -0 -0 -1.66447 0.13076 0 0 -1.38832 0 0 0.13874 0.11147 0 2.08882 -0.29513 0 1.0402 0.11199 0.2684 -2.12079
THR_145 -5.46187 0.56446 3.85726 -0.17865 0.08976 0.06658 2.53014 -2.19166 -0.00238 -0.05149 -2.13626 -0.24928 0 0 0 0 0 -0.08413 0.00182 0.08791 0 0.21508 2.30729 -1.0874 -0.03415 0.39841 -1.35856
ALA_146 -4.32952 0.35421 1.99612 -0.02798 0.00376 0 1.33147 -1.65413 -0.0054 -0.01991 -0.46237 -0.33092 0 0 0 0 0 -0.03779 0 0 0 0.45078 0 1.8394 0.22661 0.26469 -0.40097
THR_147 -7.06019 1.11274 4.36824 -0.18441 0.12329 0.07381 3.19993 -2.71346 -0 -0 -2.85968 -0.38896 0 0 0 0 0 0.00981 0.00034 0.14427 0 -0.08581 2.39506 -1.0874 0.19095 0.4191 -2.34238
ILE_148 -7.63806 1.03817 2.4693 -0.46512 0.31558 0.09007 2.43089 -2.33363 -0.0054 -0.01991 -2.06547 0.3393 0 0 0 0 0 -0.05269 0.08356 0.47071 0 -0.44756 0 0.73287 -0.18388 0.7612 -4.48006
CYS_149 -5.27027 0.45951 3.40124 -0.10644 0.00545 0.0654 1.76889 -1.96721 -0.02323 -0.16846 -1.87248 -0.65172 0 0 0 0 0 0.02749 0.01061 0.39025 0 -0.17755 0 3.6196 0.32471 0.64457 0.48036
LEU_150 -5.51544 0.40915 2.97751 -0.50075 0.16685 0.09712 2.21842 -1.91866 -0.00246 -0.00688 -2.09355 0.2589 0 0 0 0 0 0.03103 0.24867 1.02109 0 -0.25144 0 0.18072 0.48922 0.42051 -1.76997
LYS_151 -3.24163 0.15283 2.70423 -0.34755 0.03757 0.15029 0.48619 -1.25792 -0.01531 -0.16712 -0.19439 0.09655 0 0 0 0 0 -0.04775 0.06656 1.92019 0 0.12914 0 -1.5107 -0.13518 0.31293 -0.86107
ASN_152 -4.68977 0.23197 4.73872 -0.29763 0.01341 0.59059 2.25296 -2.35612 -0.01926 -0.18595 -1.77078 -0.58308 0 0 0 -0.45236 0 0.05588 0.00211 0 3.11735 -0.3441 0 -0.93687 0.23283 0.16598 -0.23413
GLU_153 -2.87481 0.15111 3.2141 -0.22245 0.04254 0.33621 0.55493 -1.42026 -0 -0 -0.27983 -0.51543 0 0 0 0 0 -0.0242 0.05318 0 3.05564 -0.00744 0 -2.7348 0.23914 0.22778 -0.20459
GLY_154 -1.74272 0.1507 1.57661 -6e-05 0 0 0.03423 -0.85468 -9e-05 -0.00217 0.31413 -0.36976 0 0 0 0 0 -0.16139 0 0 0 -1.50305 0 0.83697 -0.50113 0.34631 -1.87609
VAL_155 -5.77822 0.48002 3.93009 -0.30362 0.20416 0.06095 2.40594 -2.46612 -0 -0 -2.57789 -0.32086 0 0 0 0 0 -0.01208 0.06996 0.11779 0 -0.45874 0 1.9342 -0.67482 0.33065 -3.05857
SER_156 -4.37716 0.27143 4.27008 -0.02258 0 0.01918 2.52463 -2.08056 -0.00293 -0.01868 -3.23774 0.10122 0 0 0 0 0 0.23897 0.00011 0.72069 0 -0.17078 0.60406 -0.77834 -0.2668 0.33019 -1.87501
GLY_157 -3.83789 0.26788 3.14396 -0.00097 0 0 2.28666 -1.83711 -0.01521 -0.05688 -2.3558 -0.35568 0 0 0 0 0 0.05462 0 0 0 0.90174 0 0.83697 0.87026 0.26137 0.16393
LEU_158 -8.81132 1.21065 3.00646 -0.47791 0.24144 0.10546 3.25076 -2.58111 -0 -0 -2.67982 0.00665 0 0 0 0 0 0.16131 0.01588 0.99954 0 -0.17539 0 0.18072 1.04335 0.33973 -4.16361
TYR_159 -11.8143 1.61493 2.29073 -0.64214 0.32493 0.40072 2.62038 -2.73463 -0.01521 -0.05688 -1.93219 -0.15821 0 0 0 0 0 0.12736 0.46677 0 2.57168 -0.06888 0.0003 1.2797 0.32709 0.8843 -4.51358
ILE_160 -8.11907 1.26307 3.62722 -0.52246 0.66858 0.13216 3.20443 -2.64736 -0 -0 -2.84405 -0.26194 0 0 0 0 0 0.10798 0.00034 0.26615 0 -0.58756 0 0.73287 0.13172 2.11913 -2.72879
PRO_161 -7.81773 1.39477 2.59075 -0.07393 0 0.0454 1.4635 -1.57349 -0 -0 -0.14362 0.63248 0 0 0 0 0 -0.13303 0.05214 0.20968 0 -0.31305 0 -2.4119 -0.04484 1.8717 -4.25115
GLY_162 -2.42804 0.23532 1.65772 -4e-05 0 0 0.83017 -1.13611 -0 -0 0.13803 -0.42486 0 0 0 0 0 -0.12328 0 0 0 0.21502 0 0.83697 0.75408 0.47845 1.03343
THR_163 -4.8007 0.63613 2.85117 -0.11667 0.06745 0.06896 1.85822 -1.94737 -0.02746 -0.12784 -0.08353 -1.16573 0 0 0 0 0 -0.03188 0.00118 0.08894 0 -0.69392 2.27906 -1.0874 0.62301 0.40232 -1.20605
SER_164 -2.88266 0.29064 2.38957 -0.02913 0.01287 0.02871 1.31772 -1.38283 -0 -0 -0.29492 0.01671 0 0 0 0 0 -0.10507 0.01242 0.10244 0 0.19572 0.60003 -0.77834 0.16394 0.62013 0.27797
VAL_165 -5.70734 0.57125 3.04699 -0.26151 0.14513 0.05296 1.9188 -2.20046 -0.03375 -0.14767 -1.3798 -0.2107 0 0 0 0 0 -0.02907 0.05708 0.44849 0 -0.79047 0 1.9342 0.08376 0.50246 -1.99965
VAL_166 -6.99181 1.22283 1.10597 -0.28526 0.21208 0.06223 1.02669 -1.71588 -0.00808 -0.05535 0.27755 -0.29066 0 0 0 0 0 0.00125 0.0137 0.21371 0 -0.69711 0 1.9342 -0.38601 0.45268 -3.90727
ARG_167 -10.6211 1.78057 6.04501 -0.86252 0.19084 0.61289 3.55777 -3.23766 -0.00629 -0.01983 -3.17659 0.18295 0 0 0 -1.20779 0 -0.06972 0.74696 3.78286 0 0.04849 0 -1.2888 -0.18812 0.88845 -2.84167
SER_168 -4.49492 0.24247 3.79766 -0.02524 0 0.02062 1.34112 -1.91155 -0.06229 -0.33735 -0.45319 0.07672 0 0 0 0 0 0.03113 0.00898 0.57559 0 -0.09832 0.6075 -0.77834 0.0223 0.72346 -0.71364
ASN_169 -6.23737 0.90523 4.32745 -0.19354 0.03443 0.36585 2.31905 -2.26997 -0.00977 -0.03641 -1.08 -0.91526 0 0 -0.94581 0 0 -0.03556 0.03069 0 3.15148 -1.00292 0 -0.93687 0.25043 0.48729 -1.79158
ILE_170 -7.4383 0.71112 4.06213 -0.50677 0.51946 0.10812 2.24491 -2.66071 -0.00302 -0.02085 -3.44468 0.16343 0 0 0 0 0 0.0528 0.09457 0.57885 0 -0.70093 0 0.73287 0.02141 0.6986 -4.78698
CYS_171 -4.41275 0.45736 4.31864 -0.08229 0.00043 0.0618 1.99524 -1.97163 -0.00977 -0.03641 -3.29998 -0.38066 0 0 -0.76595 0 0 0.00656 0.21934 0.30841 0 -0.31755 0 3.6196 -0.28405 0.60399 0.03034
GLN_172 -3.16294 0.13184 2.6348 -0.33447 0.0527 0.16402 1.10367 -1.31716 -0 -0 -0.76519 -0.01887 0 0 -0.5527 0 0 -0.03137 0.00504 0 2.77354 0.08061 0 -0.18838 -0.27895 0.533 0.82922
GLY_173 -2.79404 0.28092 2.3539 -7e-05 0 0 0.9683 -1.2879 -0.01441 -0.14762 0.32439 -0.36396 0 0 0 0 0 -0.13409 0 0 0 -1.52858 0 0.83697 -0.49224 0.42687 -1.57154
ASP_174 -5.33908 0.34732 7.15604 -0.11183 0.00669 0.31654 3.23949 -3.0008 -0 -0 -4.1583 -0.48823 0 0 -0.76595 0 0 0.02316 0.01031 0 2.07631 0.03614 0 -2.3716 -0.56787 0.44283 -3.14881
THR_175 -4.20029 0.33727 3.31172 -0.18423 0.11093 0.07586 2.10613 -1.69136 -0.01441 -0.14762 -1.93162 -0.20922 0 0 -0.77669 0 0 -0.07692 0.00409 0.07038 0 0.41577 4.11997 -1.0874 -0.09586 0.49006 0.62655
ILE_176 -6.33168 0.68136 1.66407 -0.53948 0.45132 0.14255 0.73922 -1.40796 -0.00241 -0.00849 -0.43791 -0.26715 0 0 0 0 0 0.00575 0.18781 0.44752 0 -0.08826 0 0.73287 0.06477 0.47625 -3.48983
VAL_177 -3.81457 0.32216 2.88987 -0.27718 0.18678 0.06184 2.09924 -1.5856 -0.00093 -0.00269 -2.03074 -0.35571 0 0 0 0 0 -0.03771 0.00164 0.18873 0 -0.7208 0 1.9342 -0.32008 0.35223 -1.10931
SER_178 -2.95781 0.18369 2.20888 -0.03587 0.00363 0.06732 1.10532 -1.15431 -0.00241 -0.00849 -0.76776 -0.64615 0 0 0 0 0 -0.03104 0.00305 0.35367 0 0.39011 0.61409 -0.77834 0.26851 0.16084 -1.02305
ARG_179 -5.63988 0.43083 5.3249 -0.46783 0.06234 0.27979 2.90244 -2.5436 -0.00093 -0.00269 -2.82166 0.03751 0 0 0 0 0 0.10021 0.06456 1.88452 0 0.03153 0 -1.2888 0.72094 0.35809 -0.56771
SER_180 -3.69748 0.33231 4.80774 -0.02237 0 0.02091 2.2991 -2.12172 -0 -0 -2.11953 -0.47571 0 0 -0.71023 0 0 -0.05212 0.00678 0.54915 0 0.29743 0.60006 -0.77834 0.27945 0.59074 -0.19385
SER_181 -2.26108 0.20401 2.84211 -0.03022 0.00135 0.0487 0.75834 -1.23457 -0 -0 -0.68651 -0.97378 0 0 -0.4313 0 0 -0.0891 0.02223 0.14992 0 -0.3569 0.61305 -0.77834 -0.23561 0.43384 -2.00385
ARG_182 -4.27988 0.6055 4.21629 -0.9939 0.35621 0.78039 2.21892 -2.0416 -0.03018 -0.13928 -1.21084 -0.18806 0 0 -0.4313 0 0 -0.0547 0.0028 2.7742 0 -0.19602 0 -1.2888 -0.14567 0.50056 0.45465
GLY_183 -3.70479 0.18548 3.64608 -4e-05 0 0 2.0716 -1.98096 -0.01413 -0.05726 -1.75388 -0.39248 0 0 0 0 0 -0.11613 0 0 0 -1.09025 0 0.83697 -0.29458 0.58085 -2.0835
VAL_184 -6.44276 0.87007 2.91939 -0.27238 0.21776 0.05882 2.43712 -2.21901 -0.04023 -0.17998 -2.47471 -0.27072 0 0 0 0 0 -0.07927 0.00314 0.26652 0 -0.78069 0 1.9342 -0.61637 0.43814 -4.23096
GLN_185 -5.95784 0.36199 5.24376 -0.25428 0.02953 0.20154 3.58387 -2.59177 -0.0275 -0.15103 -4.94159 -0.73981 0 0 0 -1.65164 0 -0.02414 0.00486 0 3.37557 0.25525 0 -0.18838 -0.12105 0.44642 -3.14625
PHE_186 -6.92496 1.05768 2.5655 -0.54801 0.20568 0.28254 2.25616 -1.97317 -0.01005 -0.0407 -2.885 -0.17504 0 0 0 0 0 -0.07772 0.03062 0 4.02657 -0.23167 0 1.0402 0.20518 0.47642 -0.71978
LEU_187 -7.53811 1.06458 2.95161 -0.49593 0.14235 0.14424 1.89883 -2.2583 -0.00455 -0.01522 -2.08222 0.01568 0 0 0 0 0 0.4657 0.44222 1.57622 0 -0.01333 0 0.18072 0.67318 1.12276 -1.72957
PRO_188 -4.39061 0.82061 2.15351 -0.1331 0.00101 0.09617 0.85885 -0.98532 -0.02045 -0.164 -0.41979 0.21026 0 0 0 0 0 -0.0676 0.00639 0.18352 0 -1.02966 0 -2.4119 0.1414 1.08158 -4.06914
GLN_189 -6.64351 0.58746 5.4576 -0.32364 0.04632 0.19021 2.50623 -2.66354 -0.03159 -0.22514 -4.02178 -0.11068 0 0 0 0 0 0.06268 0.07477 0 3.03424 -0.00428 0 -0.18838 -0.57931 0.84705 -1.98529
ILE_190 -5.24295 0.89703 3.17247 -0.48718 0.32339 0.10793 1.9719 -1.84145 -0.03875 -0.21828 -1.35515 0.38095 0 0 -0.94581 0 0 -0.09651 0.27003 0.50513 0 -0.09542 0 0.73287 -0.33411 0.96175 -1.33216
GLY_191 -1.25406 0.07944 1.38242 -0.0001 0 0 0.50527 -0.70072 -0 -0 0.46897 -0.33452 0 0 0 0 0 0.01302 0 0 0 -1.52979 0 0.83697 0.15202 0.36664 -0.01445
GLY_192 -1.36146 0.06118 1.88584 -5e-05 0 0 1.06906 -0.89537 -0 -0 -1.01474 -0.36837 0 0 0 0 0 -0.1727 0 0 0 -1.42962 0 0.83697 -0.23108 0.31099 -1.30934
GLU_193 -1.44124 0.06721 1.76127 -0.22731 0.04423 0.3512 0.40556 -0.75772 -0 -0 -0.49157 -0.57011 0 0 0 0 0 -0.06587 0.00412 0 2.92698 -0.09262 0 -2.7348 -0.84643 0.47365 -1.19343
ALA_194 -3.161 0.27475 2.09086 -0.02148 0 0 1.53767 -1.39382 -0.01346 -0.09857 -1.61972 -0.39143 0 0 0 0 0 0.17033 0 0 0 -0.56271 0 1.8394 -0.29112 0.35381 -1.28649
ILE_195 -5.0181 0.52595 0.65384 -0.45117 0.28078 0.09521 0.07945 -1.0839 -0.00112 -0.00332 -0.07767 -0.07911 0 0 0 0 0 -0.07928 0.00669 0.30585 0 -0.61189 0 0.73287 -0.14852 0.48283 -4.39061
PHE_196 -8.73336 1.0508 3.3809 -0.71109 0.07538 0.42401 3.28902 -2.70176 -0.0199 -0.0714 -2.48704 0.28605 0 0 0 0 0 0.05407 0.34471 0 2.243 -0.22001 0 1.0402 -0.25435 0.61827 -2.39249
LEU_197 -4.27421 0.4888 1.09424 -0.47304 0.25075 0.1212 0.67665 -1.18023 -0.00112 -0.00332 -0.75589 0.04183 0 0 0 0 0 0.01179 0.06684 2.02503 0 -0.19718 0 0.18072 -0.07915 0.62138 -1.3849
ILE_198 -7.23212 1.07466 2.63469 -0.62486 0.50732 0.11798 2.54759 -2.16298 -0.0199 -0.0714 -2.186 0.27158 0 0 0 0 0 -0.06477 0.00715 1.0422 0 -0.7713 0 0.73287 -0.17836 0.634 -3.74166
VAL_199 -6.04472 0.93749 0.45313 -0.26299 0.15351 0.05323 1.3118 -1.55309 -0 -0 -0.48886 -0.35313 0 0 0 0 0 0.13741 0.00446 0.28136 0 -0.7422 0 1.9342 -0.39971 0.54096 -4.03715
SER_200 -3.75233 0.22192 2.76869 -0.03508 0.00309 0.06857 1.22378 -1.59802 -0.00386 -0.05424 -1.83495 -0.61872 0 0 0 0 0 -0.06194 0.00249 0.05944 0 -0.0471 0.69586 -0.77834 0.55343 0.40058 -2.78673
LEU_201 -8.15286 1.71664 2.21203 -0.46098 0.30404 0.08968 2.38233 -2.17391 -0.00386 -0.05424 -1.39616 0.18153 0 0 0 0 0 0.01483 0.15393 1.5092 0 0.03565 0 0.18072 0.81938 0.40617 -2.2359
CYS_202 -4.44539 0.90427 2.20654 -0.07375 0.00031 0.04018 1.2405 -1.32804 -0.02032 -0.15181 -1.09368 -0.05999 0 0 0 0 0 -0.04763 0.01328 0.4463 0 0.16075 0 3.6196 -0.09185 0.94531 2.26457
PRO_203 -4.7654 1.05313 1.19852 -0.17447 0.06056 0.12139 0.23221 -0.57435 -0 -0 -0.08026 0.05568 0 0 0 0 0 0.00783 0.00716 0.19068 0 -0.91555 0 -2.4119 0.21828 0.86206 -4.91443
THR_204 -4.84002 0.46585 4.36249 -0.12536 0.14258 0.08919 2.62015 -2.19149 -0.02288 -0.17996 -2.45903 -0.66076 0 0 -0.5553 0 0 -0.01381 0.20555 0.07724 0 -0.35969 2.26734 -1.0874 0.30518 0.33624 -1.62389
LYS_205 -3.3494 0.26045 5.02346 -0.43575 0.04985 0.25899 2.45545 -2.06522 -0 -0 -2.83817 0.12809 0 0 0 0 0 -0.01747 0.0367 2.3157 0 0.06519 0 -1.5107 -0.14472 0.26785 0.50028
LYS_206 -4.14544 0.2636 4.3744 -0.44951 0.11371 0.26584 1.74068 -2.03305 -0.01978 -0.15455 -0.39688 -0.13892 0 0 0 0 0 0.00065 0.01943 1.95648 0 0.05366 0 -1.5107 -0.14982 0.20794 -0.00226
LEU_207 -7.93125 0.67148 4.93306 -0.48827 0.30519 0.11987 3.12654 -2.92516 -0 -0 -1.9108 0.20755 0 0 -0.5553 0 0 0.26972 0.06421 0.28741 0 -0.31427 0 0.18072 -0.2751 0.53301 -3.7014
VAL_208 -4.50441 0.4733 4.11161 -0.30631 0.18816 0.0687 2.11689 -2.32977 -0.00256 -0.02815 -1.85306 -0.11605 0 0 0 0 0 -0.06958 0.00336 0.07101 0 -0.32571 0 1.9342 -0.23387 0.54315 -0.25908
GLU_209 -4.09335 0.33169 5.73 -0.22636 0.03324 0.32038 2.52403 -2.44627 -0.01978 -0.15455 -3.28286 -0.58413 0 0 0 0 0 -0.06905 0.02971 0 3.07246 -0.33561 0 -2.7348 -0.3932 0.29505 -2.00342
THR_210 -3.5429 0.28905 3.60552 -0.13351 0.05737 0.07757 1.8604 -1.83093 -0 -0 -0.87545 -0.87874 0 0 0 0 0 0.02784 0.01027 0.01434 0 -0.10744 2.32886 -1.0874 -0.46339 0.33561 -0.3129
GLY_211 -1.70024 0.12626 2.25556 -5e-05 0 0 0.97898 -1.14719 -0 -0 -1.19568 -0.33918 0 0 0 0 0 -0.17657 0 0 0 -1.49901 0 0.83697 -0.24753 0.61878 -1.4889
PHE_212 -6.36296 0.67199 1.49072 -0.57167 0.03292 0.24718 1.27563 -1.61783 -0 -0 -1.24262 0.29608 0 0 0 0 0 0.043 0.00629 0 2.10611 -0.25325 0 1.0402 -0.26198 0.63613 -2.46404
VAL_213 -5.50777 0.60225 2.42396 -0.27072 0.1618 0.05284 1.76085 -1.96876 -0 -0 -1.76345 0.08541 0 0 0 0 0 -0.06579 1e-05 0.11003 0 -0.43866 0 1.9342 -0.38918 0.39298 -2.87999
ILE_214 -7.30493 1.2564 2.40259 -0.55865 0.42237 0.16837 1.01892 -1.86454 -0 -0 -1.13467 -0.33247 0 0 0 0 0 -0.02207 0.04623 0.46929 0 -0.09809 0 0.73287 -0.21862 1.17533 -3.84167
PRO_215 -4.56456 0.93479 2.5001 -0.18392 0.06156 0.13222 0.96417 -0.97681 -0 -0 -0.05291 -0.04236 0 0 0 0 0 0.02527 0.00057 0.18174 0 -0.67355 0 -2.4119 0.43031 1.10305 -2.57224
GLU_216 -2.74497 0.31174 2.36064 -0.40213 0.21984 0.65184 0.51312 -1.01262 -0 -0 -1.13495 -0.51017 0 0 0 0 0 -0.00113 0.02343 0 4.68387 0.25148 0 -2.7348 1.26639 0.59508 2.33665
ILE_217 -5.33757 1.06359 2.40089 -0.45248 0.37301 0.0941 1.00098 -1.82465 -0.00021 -0.00083 -0.55305 -0.08058 0 0 0 0 0 -0.01537 0.04416 0.40779 0 -0.38585 0 0.73287 0.81872 1.16864 -0.54585
SER_218 -4.56673 0.28107 6.3527 -0.03936 0 0.07107 3.59725 -2.85051 -0.00487 -0.07473 -4.6722 -0.22895 0 0 -1.14328 -0.30298 0 -0.02765 0.02068 0.14286 0 -0.48825 1.74037 -0.77834 -0.31566 0.94657 -2.34094
SER_219 -4.02627 0.21489 4.36156 -0.0238 0 0.02101 2.40308 -2.19236 -0 -0 -1.70428 -0.46121 0 0 -0.76382 0 0 -0.0521 0.00552 0.56136 0 0.27488 0.60241 -0.77834 -0.29936 0.33679 -1.52002
ASN_220 -3.29674 0.19958 3.79328 -0.18702 0.03244 0.27749 1.39799 -1.8449 -0.00232 -0.03964 -0.83915 -0.30814 0 0 0 0 0 -0.05089 0.01087 0 1.47212 0.14762 0 -0.93687 -0.04603 0.1941 -0.02618
ASP_221 -6.13002 0.75603 6.96063 -0.10162 0.0001 0.29847 3.64821 -3.28822 -0 -0 -4.6656 -0.64183 0 0 -1.14328 -0.30298 0 0.04946 0.01249 0 2.41359 -0.19499 0 -2.3716 -0.13562 0.60048 -4.23631
ASN_222 -10.0287 0.95172 8.54638 -0.18267 0.02266 0.26675 4.32611 -4.54223 -0.00255 -0.03509 -3.27609 -0.38495 0 0 -0.6245 0 0 0.08636 0.11861 0 2.02339 0.305 0 -0.93687 -0.10255 0.69855 -2.77068
ALA_223 -4.11926 0.19886 3.74113 -0.02063 0 0 2.24462 -2.37123 -0 -0 -1.96094 -0.35193 0 0 0 0 0 0.02598 0 0 0 -0.12986 0 1.8394 -0.07849 0.30621 -0.67614
LYS_224 -4.89656 0.21088 5.42353 -0.30726 0.02975 0.13814 2.44032 -2.61513 -0 -0 -2.08361 0.00856 0 0 0 0 0 0.03188 0.0207 1.76204 0 -0.01143 0 -1.5107 -0.30923 0.16382 -1.50429
ILE_225 -8.61163 0.92714 5.55047 -0.51827 0.5013 0.1046 3.00698 -3.26103 -0 -0 -2.19939 -0.035 0 0 0 0 0 -0.0651 0.09669 0.52684 0 -0.45695 0 0.73287 -0.18495 0.23918 -3.64626
ALA_226 -6.5266 0.58165 4.32944 -0.02218 0 0 2.62311 -2.97581 -0 -0 -2.56302 -0.37167 0 0 0 0 0 0.04694 0 0 0 -0.30357 0 1.8394 -0.20099 0.31343 -3.22987
ALA_227 -4.08928 0.23154 4.16342 -0.02082 0 0 2.4217 -2.37433 -0 -0 -2.29967 -0.36208 0 0 0 0 0 0.08983 0 0 0 -0.17213 0 1.8394 -0.36066 0.25003 -0.68305
ARG_228 -5.67495 0.26192 6.56572 -0.73201 0.10597 0.4635 2.55797 -3.04037 -0 -0 -1.91613 0.3169 0 0 0 0 0 0.00331 0.08051 1.4518 0 -0.10809 0 -1.2888 -0.36539 0.32793 -0.99021
ILE_229 -8.57989 1.07042 4.24207 -0.51037 0.54618 0.1009 2.68894 -3.02621 -0 -0 -2.70195 -0.00481 0 0 0 0 0 -0.0088 0.01998 0.50767 0 -0.43551 0 0.73287 -0.19126 0.50151 -5.04824
LEU_230 -7.94028 0.9104 4.23812 -0.72267 0.35804 0.32591 2.59492 -2.8432 -0.0044 -0.02394 -2.52219 0.09522 0 0 0 0 0 -0.02459 0.13068 0.89243 0 -0.22451 0 0.18072 -0.03317 0.67047 -3.94204
SER_231 -4.22876 0.22938 5.42607 -0.02634 0 0.06151 2.2966 -2.45444 -0 -0 -2.05954 -0.60806 0 0 0 0 0 -0.01597 0.00856 0.60958 0 0.37002 0.60315 -0.77834 0.14338 0.44525 0.02205
GLU_232 -4.60812 0.20651 6.70133 -0.46383 0.08255 0.92541 2.88123 -2.83595 -0 -0 -3.25666 -0.42756 0 0 0 -0.79711 0 0.00958 0.007 0 3.19366 -0.29064 0 -2.7348 0.04994 0.23045 -1.127
LYS_233 -7.18982 0.78619 6.00614 -0.72602 0.30025 0.55843 2.75926 -2.78636 -0.0293 -0.13699 -2.66859 -0.18092 0 0 0 0 0 -0.0382 0.15479 2.71809 0 -0.05325 0 -1.5107 -0.34903 0.34613 -2.0399
ARG_234 -8.17477 0.68177 7.07112 -0.83134 0.27865 0.55667 3.21948 -3.49911 -0.0083 -0.05219 -3.14381 0.26008 0 0 0 -0.45236 0 0.15428 0.06224 2.86401 0 -0.09348 0 -1.2888 -0.40648 0.52416 -2.2782
LYS_235 -5.1929 0.3232 7.03888 -0.29432 0.02381 0.12344 3.2769 -3.04286 -0.0044 -0.02394 -4.23796 0.02225 0 0 0 -0.79711 0 0.14171 0.16761 1.72665 0 -0.00183 0 -1.5107 -0.31789 0.56779 -2.01169
ASP_236 -4.17355 0.21214 5.16778 -0.10853 0.01305 0.33499 2.35979 -2.50831 -0 -0 -1.95227 -0.25296 0 0 0 0 0 0.04999 0.04279 0 1.75535 0.09628 0 -2.3716 -0.25218 0.43257 -1.1547
ILE_237 -8.1356 0.75238 5.60695 -0.49455 0.37926 0.10216 3.24938 -3.14132 -0 -0 -2.5834 -0.04098 0 0 0 0 0 -0.02172 0.0398 0.56803 0 -0.4119 0 0.73287 -0.15446 0.40413 -3.14896
ILE_238 -6.53106 0.33231 5.89151 -0.49968 0.33796 0.10074 2.69647 -3.02193 -1e-05 -9e-05 -2.56022 0.00409 0 0 0 0 0 -0.02656 0.02537 0.51307 0 -0.43753 0 0.73287 0.02056 0.40067 -2.02147
ALA_239 -4.03876 0.15507 4.50786 -0.02137 0 0 2.58453 -2.42883 -0.00554 -0.03547 -2.98027 -0.37399 0 0 0 0 0 0.15161 0 0 0 -0.33134 0 1.8394 -0.20351 0.32181 -0.85881
HIS_D_240 -5.3009 0.34457 5.90636 -0.77472 0.02373 0.83862 2.80237 -2.83315 -0 -0 -2.92911 -0.29758 0 0 0 0 0 -0.00762 0.09784 0 1.55412 -0.19427 0 -0.45461 -0.17592 0.21488 -1.18539
ILE_241 -7.78307 0.55281 6.23353 -0.50966 0.43022 0.1037 3.18163 -3.35223 -0 -0 -2.59476 0.0108 0 0 0 0 0 -0.04461 0.01228 0.5113 0 -0.41364 0 0.73287 0.09589 0.26046 -2.57247
ASN_242 -5.30772 0.21327 5.51799 -0.17696 0.03489 0.26187 2.46384 -2.8371 -0 -0 -2.39711 -0.30213 0 0 0 0 0 0.05337 0.00076 0 1.41014 0.39813 0 -0.93687 0.08019 0.28512 -1.23832
THR_243 -5.24152 0.27553 5.82573 -0.20258 0.11832 0.07354 2.89174 -2.75135 -0.01527 -0.15345 -3.5028 -0.10347 0 0 0 0 0 -0.00325 0.00475 0.09083 0 -0.0146 2.2764 -1.0874 0.07205 0.24987 -1.1969
LEU_244 -7.58543 0.43393 6.18262 -0.69076 0.20022 0.27692 3.07592 -3.17725 -0 -0 -2.90414 0.07983 0 0 0 0 0 0.11593 0.02525 1.06682 0 -0.27666 0 0.18072 -0.12608 0.4003 -2.72186
ILE_245 -6.50465 0.4524 5.78434 -0.49715 0.35789 0.10127 2.83836 -2.99201 -0 -0 -2.29806 -0.00958 0 0 0 0 0 -0.03857 0.03742 0.52787 0 -0.41256 0 0.73287 -0.13367 0.44942 -1.60442
GLN_246 -5.98585 0.33121 6.90554 -0.26913 0.05339 0.21785 3.46743 -3.23179 -0.02753 -0.25788 -3.65022 -0.48733 0 0 0 -0.88446 0 0.07437 0.05698 0 2.77545 -0.11002 0 -0.18838 -0.10643 0.29709 -1.01969
TYR_247 -9.35705 0.96598 6.21299 -0.89165 0.04339 0.33375 4.26329 -3.59048 -0.01069 -0.09004 -2.89443 -0.2863 0 0 -0.91189 0 0 0.03542 0.01875 0 2.04595 -0.25717 0.11731 1.2797 -0.15682 0.28744 -2.84255
ARG_248 -9.46304 0.64661 8.44208 -0.43986 0.04835 0.21432 2.84246 -3.66002 -0.0119 -0.07245 -2.7815 0.35612 0 0 0 0 0 0.1083 0.34513 2.08449 0 -0.14545 0 -1.2888 -0.25499 0.34495 -2.6852
GLN_249 -5.2789 0.30309 5.66539 -0.25963 0.05304 0.21172 2.63989 -2.76042 -0.01227 -0.10452 -2.05223 -0.49668 0 0 0 0 0 0.12458 0.12454 0 2.71574 -0.10084 0 -0.18838 -0.35646 0.32135 0.54901
GLN_250 -5.43086 0.33038 5.76338 -0.26358 0.05055 0.20188 2.94518 -2.85013 -0.03407 -0.23956 -2.78745 -0.50036 0 0 0 0 0 0.02229 0.07477 0 2.73779 -0.15958 0 -0.18838 -0.27939 0.29007 -0.31706
LEU_251 -9.02537 1.41248 4.34496 -0.48831 0.22531 0.11125 3.37493 -3.1584 -0 -0 -2.27742 0.23667 0 0 0 0 0 0.14778 0.02676 0.36264 0 -0.27397 0 0.18072 -0.3037 0.49269 -4.61098
GLU_252 -5.32653 0.47382 5.74038 -0.34211 0.10158 0.39691 3.11738 -2.74744 -0 -0 -2.9294 -0.59051 0 0 0 -0.75538 0 0.03651 0.01602 0 3.20542 -0.1347 0 -2.7348 -0.34257 0.52615 -2.28925
LEU_253 -4.84017 0.30479 4.85674 -0.48082 0.23298 0.11187 2.3691 -2.47158 -0 -0 -1.92009 0.22566 0 0 0 0 0 0.03866 0.02127 0.32396 0 -0.28806 0 0.18072 -0.35756 0.34615 -1.34638
ALA_254 -4.42588 0.25728 4.15441 -0.02279 0 0 2.83133 -2.50862 -0.01208 -0.10628 -2.7032 -0.37633 0 0 0 0 0 0.00759 0 0 0 -0.3394 0 1.8394 -0.45958 0.27085 -1.59331
TYR_255 -10.1289 1.20191 6.20937 -0.91436 0.0898 0.34002 3.39845 -3.59106 -0.00187 -0.03998 -3.97753 -0.29447 0 0 -0.45438 0 0 -0.00696 0.00707 0 2.21077 -0.32737 0.20456 1.2797 -0.27361 0.56479 -4.50403
TYR_256 -6.84136 0.44463 5.55564 -0.62737 0.24022 0.33303 2.97517 -2.96254 -0.00572 -0.06218 -2.84662 -0.29787 0 0 0 -0.75538 0 0.04675 0.22287 0 3.02383 0.07575 0.17126 1.2797 -0.10487 0.68001 0.54494
ASN_257 -6.06737 0.43356 6.09529 -0.2985 0.00392 0.56181 2.98836 -3.13544 -0.01208 -0.10628 -2.90369 -0.14406 0 0 -0.55675 0 0 0.00373 0.00902 0 2.4999 0.62318 0 -0.93687 0.12911 0.31324 -0.49992
SER_258 -4.87 0.25331 5.85324 -0.0298 0 0.06826 3.01641 -2.77094 -0 -0 -3.62005 -0.5302 0 0 0 0 0 -0.03197 0.00201 0.84422 0 0.31855 0.60012 -0.77834 0.2821 0.16753 -1.22557
CYS_259 -6.39313 0.47136 5.37051 -0.0497 0 0.017 2.8369 -2.64097 -0.0176 -0.14639 -2.83992 -0.00147 0 0 0 0 0 0.05622 0.01187 0.28288 0 0.26079 0 3.6196 0.17489 0.20793 1.22079
MET_260 -5.15064 0.34972 5.11403 -0.3457 0.08143 0.10505 2.42803 -2.5666 -0.01481 -0.14702 -2.23213 -0.02414 0 0 0 0 0 0.09828 0.01208 1.75888 0 0.021 0 0.60916 0.1175 0.24669 0.46081
LEU_261 -7.15239 0.7955 5.02435 -0.488 0.24338 0.1136 2.8139 -2.95536 -0 -0 -2.27979 0.21804 0 0 0 0 0 0.11433 0.13107 0.30162 0 -0.30314 0 0.18072 -0.20607 0.29303 -3.15522
THR_262 -7.2706 0.91109 6.3321 -0.20894 0.11534 0.07329 3.63561 -3.3576 -0 -0 -3.43011 -0.10376 0 0 0 0 0 0.11338 0.00268 0.09736 0 -0.00442 2.28645 -1.0874 -0.15443 0.54373 -1.50625
GLU_263 -5.09502 0.24672 6.40146 -0.20746 0.02306 0.26983 3.10703 -2.89329 -0.01481 -0.14702 -3.13957 -0.57118 0 0 0 -0.76169 0 0.21992 0.01843 0 3.01024 -0.25279 0 -2.7348 -0.28166 0.512 -2.29058
PHE_264 -5.9212 0.66126 4.8377 -0.95792 0.05443 0.35706 2.78198 -2.54965 -0 -0 -2.72638 0.01429 0 0 0 0 0 0.02337 0.03571 0 1.85882 -0.3817 0 1.0402 -0.32622 0.33701 -0.86124
LEU_265 -6.14964 0.26482 5.41394 -0.47426 0.1823 0.10693 2.4384 -2.72413 -0 -0 -1.80152 0.23717 0 0 0 0 0 0.02841 0.01592 0.36863 0 -0.26095 0 0.18072 -0.17579 0.41062 -1.93841
HIS_D_266 -6.32454 0.36767 6.50868 -0.36994 0.01304 0.43521 3.4958 -3.17996 -0 -0 -4.10519 -0.45607 0 0 -1.23349 0 0 0.32665 0.25772 0 2.3607 0.06112 0 -0.45461 -0.26181 0.38172 -2.1773
TYR_267 -7.24697 0.75363 4.91081 -0.94314 0.07122 0.31984 3.12827 -2.85036 -0 -0 -2.68237 -0.31207 0 0 0 0 0 0.00231 0.24091 0 1.75933 -0.44227 0 1.2797 -0.05301 0.24632 -1.81783
CYS_268 -6.92097 0.48262 4.56007 -0.05151 0 0.01794 2.28179 -2.54599 -0 -0 -2.19877 0.05237 0 0 0 0 0 0.06466 0.0089 0.30093 0 0.27646 0 3.6196 0.1669 0.30756 0.42256
ASN_269 -3.96743 0.30987 4.4966 -0.17512 0.03283 0.25837 1.97662 -2.33226 -0 -0 -1.41546 -0.26358 0 0 0 0 0 -0.03108 0.00125 0 1.54791 0.35409 0 -0.93687 0.27284 0.34088 0.46946
SER_270 -3.2127 0.13187 3.39249 -0.02919 0 0.0667 1.68956 -1.70078 -0 -0 -1.28939 -0.52729 0 0 0 0 0 -0.04698 0.0073 1.03886 0 0.29265 0.62626 -0.77834 0.12389 0.23728 0.0222
TYR_271 -6.33797 0.84609 4.6337 -0.65033 0.06923 0.35619 2.63972 -2.57132 -0.00125 -0.01067 -3.18595 -0.25107 0 0 0 0 0 0.0529 0.03771 0 2.16827 -0.23664 3e-05 1.2797 -0.12084 0.38673 -0.89574
ALA_272 -4.78805 0.69243 5.23561 -0.02352 0 0 2.97688 -2.73494 -0 -0 -2.07416 -0.36265 0 0 0 0 0 -0.10615 0 0 0 -0.4025 0 1.8394 -0.22224 0.51795 0.54808
ASP_273 -2.39686 0.31996 2.73062 -0.11509 0.0083 0.35134 0.43241 -1.28335 -0 -0 -0.58417 -0.6802 0 0 0 0 0 0.01795 0.0155 0 1.70795 0.03066 0 -2.3716 0.01389 0.41055 -1.39215
THR_274 -3.39365 0.34031 3.99527 -0.1087 0.06369 0.05607 1.67843 -1.94399 -0 -0 -1.03585 -1.2743 0 0 0 0 0 -0.00112 1e-05 0.31703 0 -0.56856 2.26764 -1.0874 0.12081 0.32337 -0.25092
ILE_275 -6.70468 0.76704 4.62392 -0.66485 0.48343 0.15207 2.60423 -2.3783 -0.02192 -0.1637 -1.34683 0.18294 0 0 0 0 0 -0.06556 0.03981 0.63416 0 -0.30546 0 0.73287 -0.09552 0.45522 -1.07114
LYS_276 -4.59415 0.28207 5.5037 -0.47371 0.06543 0.29139 2.43208 -2.27008 -0.00125 -0.01067 -2.98606 0.34851 0 0 0 -0.63093 0 -0.0972 0.28262 1.84892 0 -0.02694 0 -1.5107 -0.28752 0.5547 -1.2798
GLU_277 -3.12655 0.26949 4.5035 -0.43265 0.06721 0.88441 1.96884 -1.80899 -0 -0 -2.85526 -0.35788 0 0 0 -0.63093 0 -0.00749 0.00365 0 2.8209 -0.06474 0 -2.7348 -0.49473 0.31235 -1.68367
SER_278 -4.09116 0.32866 5.33794 -0.03158 0 0.05505 2.94697 -2.40638 -0.02192 -0.1637 -2.16105 -0.87468 0 0 -0.36975 0 0 -0.04687 0.12111 0.71428 0 0.15064 0.69846 -0.77834 -0.44723 0.15547 -0.88409
LEU_279 -2.55269 0.06577 3.21881 -0.47846 0.19752 0.11303 1.57562 -1.50327 -0 -0 -1.56881 0.20059 0 0 0 0 0 -0.02047 0.0096 0.28347 0 -0.30234 0 0.18072 -0.36579 0.17722 -0.76949
LEU_280 -4.35798 0.36739 4.02019 -0.69768 0.24692 0.27816 1.87988 -2.04302 -0 -0 -1.09117 0.10693 0 0 0 0 0 -0.02318 0.01444 0.83542 0 -0.22312 0 0.18072 -0.23107 0.22221 -0.51495
LYS_281 -5.40994 0.21871 5.40501 -0.73186 0.13382 0.60977 2.16854 -2.47206 -0 -0 -1.28577 -0.21319 0 0 -0.36975 0 0 0.09525 0.12819 2.70378 0 0.00597 0 -1.5107 -0.23359 0.33193 -0.42589
GLU_282 -4.80346 0.20344 6.66246 -0.33768 0.08327 0.38993 2.60706 -2.81346 -0 -0 -3.51456 -0.57751 0 0 0 0 0 -0.00516 0.01897 0 3.30816 -0.1501 0 -2.7348 -0.39969 0.30503 -1.7581
THR_283 -5.1079 0.18582 6.29135 -0.20295 0.12583 0.07361 2.85117 -2.86672 -0 -0 -2.91662 -0.07498 0 0 0 0 0 -0.0183 0.00169 0.06934 0 -0.00101 2.2886 -1.0874 -0.16553 0.21177 -0.34221
ILE_284 -7.4006 0.65742 4.83897 -0.51161 0.43253 0.10594 2.87561 -2.92541 -0 -0 -2.38079 -0.057 0 0 0 0 0 -0.05878 0.01012 0.56364 0 -0.42063 0 0.73287 0.03946 0.43727 -3.06099
GLN_285 -6.0299 0.24741 6.2571 -0.86218 0.16483 0.93375 2.89727 -3.08039 -0 -0 -2.72501 -0.92672 0 0 0 -0.71459 0 0.10183 0.01139 0 2.87463 -0.19513 0 -0.18838 -0.17663 0.6085 -0.8022
LYS_286 -5.82648 0.34789 7.35492 -0.29818 0.03127 0.13101 3.12176 -3.21273 -0 -0 -3.6361 -0.04338 0 0 0 0 0 0.08891 0.02597 1.74435 0 0.0047 0 -1.5107 -0.3774 0.46636 -1.58783
ASP_287 -6.93109 0.72325 6.60744 -0.10239 0.00769 0.30866 3.03791 -3.33486 -0 -0 -2.52196 -0.37296 0 0 0 0 0 0.06566 0.08288 0 1.6864 0.20556 0 -2.3716 -0.31548 0.43144 -2.79344
ILE_288 -7.99595 0.61292 5.9873 -0.51156 0.42988 0.10491 2.96682 -3.38753 -0 -0 -2.35655 -0.0434 0 0 0 0 0 -0.06441 0.01634 0.58401 0 -0.43251 0 0.73287 -0.12123 0.42722 -3.05088
ASN_289 -5.68059 0.14122 6.50974 -0.16875 0.01353 0.24522 3.20813 -3.1162 -0.00045 -0.01198 -3.82345 -0.34248 0 0 0 -0.71459 0 0.13655 0.06332 0 1.43415 0.31945 0 -0.93687 0.00931 0.35028 -2.36444
ILE_290 -6.33043 0.54523 5.41835 -0.50151 0.40664 0.10314 2.87357 -2.92265 -0 -0 -2.34927 -0.07377 0 0 0 0 0 -0.05678 0.04665 0.57758 0 -0.45184 0 0.73287 0.01771 0.43836 -1.52617
ILE_291 -8.7287 0.93853 4.55236 -0.5032 0.56585 0.09967 2.85034 -2.94324 -0 -0 -2.3373 0.02671 0 0 0 0 0 -0.0187 0.02044 0.54584 0 -0.37417 0 0.73287 0.05382 0.71029 -3.80859
HIS_D_292 -5.78215 0.3613 5.44935 -0.41336 0.10191 0.41558 2.8157 -2.91457 -0.00045 -0.01198 -3.25782 -0.52061 0 0 0 0 0 0.01787 0 0 2.79354 0.06678 0 -0.45461 -0.05446 0.57353 -0.81445
THR_293 -4.56424 0.11743 5.79944 -0.20302 0.12189 0.07311 2.84134 -2.64446 -0 -0 -3.96832 -0.0649 0 0 0 0 0 -0.02508 1e-05 0.06688 0 -0.01566 2.30233 -1.0874 -0.05536 0.25007 -1.05595
ASN_294 -6.95668 0.27859 6.66549 -0.18108 0.04415 0.26962 2.97616 -3.32198 -0 -0 -2.51545 -0.26044 0 0 0 0 0 -0.00463 0.00089 0 1.48501 0.46069 0 -0.93687 0.2033 0.33453 -1.45871
ILE_295 -7.87955 0.92013 4.64837 -0.71399 0.36442 0.2642 2.7395 -2.92637 -0 -0 -2.41246 0.33246 0 0 0 0 0 -0.04529 0.01883 1.10969 0 -0.19142 0 0.73287 0.0949 0.80734 -2.13636
THR_296 -5.33908 0.32849 5.94824 -0.20581 0.15311 0.07529 2.80905 -2.91963 -0 -0 -3.2678 -0.12088 0 0 0 0 0 -0.01952 0.00492 0.07127 0 0.00892 2.26573 -1.0874 -0.01201 0.70101 -0.60611
THR_297 -4.98727 0.21968 5.98989 -0.19925 0.11355 0.07048 2.66859 -2.78792 -0 -0 -2.65445 0.0038 0 0 0 0 0 -0.01634 0.01467 0.05571 0 -0.01074 2.27875 -1.0874 0.12789 0.24806 0.0477
LEU_298 -8.78744 0.72659 4.47623 -0.46288 0.12836 0.10312 2.7803 -3.06861 -0.01959 -0.16497 -3.1248 0.22042 0 0 0 0 0 0.00434 0.0818 0.38129 0 -0.26707 0 0.18072 -0.05734 0.3327 -6.53684
LEU_299 -8.5549 0.85524 4.79275 -0.49709 0.21413 0.11954 3.10784 -3.20101 -0.01244 -0.12485 -2.43875 0.23085 0 0 0 0 0 -0.02676 0.23892 0.38511 0 -0.26664 0 0.18072 -0.28647 0.49324 -4.79057
ASN_300 -4.40591 0.15905 5.1551 -0.17264 0.02958 0.25538 2.40041 -2.58885 -0 -0 -2.38892 -0.29378 0 0 0 0 0 -0.01952 0.00201 0 1.46252 0.51525 0 -0.93687 -0.00708 0.39837 -0.4359
GLU_301 -4.41387 0.12836 5.45246 -0.214 0.03745 0.31347 2.10742 -2.52697 -0.01994 -0.17323 -1.94459 -0.60999 0 0 0 0 0 -0.03523 0.06589 0 3.06298 -0.16273 0 -2.7348 -0.04289 0.27908 -1.43113
THR_302 -7.36542 0.75872 5.32239 -0.19497 0.0859 0.06618 3.4934 -3.09836 -0 -0 -3.80903 0.04652 0 0 0 0 0 -0.01261 0.00038 0.06085 0 -0.00657 2.31253 -1.0874 0.04732 0.37945 -3.00072
ALA_303 -5.67507 0.40904 5.1327 -0.02174 0 0 2.87287 -3.00083 -0.00753 -0.04713 -2.5767 -0.35733 0 0 0 0 0 -0.03141 0 0 0 -0.18131 0 1.8394 0.0461 0.38408 -1.21486
LYS_304 -4.64517 0.25889 4.84591 -0.41512 0.06673 0.21346 2.07577 -2.32385 -0 -0 -2.07709 -0.07713 0 0 0 0 0 0.00801 0.00594 1.88195 0 0.07889 0 -1.5107 -0.1715 0.28053 -1.50449
VAL_305 -5.60936 0.51187 3.97714 -0.31788 0.2724 0.07355 2.41805 -2.43838 -0 -0 -2.04886 -0.26218 0 0 0 0 0 -0.04563 0.03812 0.13274 0 -0.34832 0 1.9342 -0.03025 0.37347 -1.36932
ILE_306 -8.16813 0.53069 4.33544 -0.5126 0.40618 0.10653 2.72812 -2.92867 -0 -0 -2.61207 -0.08259 0 0 0 0 0 -0.04781 0.01602 0.53543 0 -0.40915 0 0.73287 -0.01553 0.58572 -4.79955
LYS_307 -5.16971 0.24092 5.69525 -0.47057 0.13067 0.2471 2.17412 -2.62143 -0.02291 -0.13084 -2.02147 0.12422 0 0 0 0 0 0.02026 0.01565 2.57123 0 0.01223 0 -1.5107 -0.17468 0.48919 -0.40148
LEU_308 -5.36266 0.34685 4.97753 -0.47363 0.18446 0.10603 2.404 -2.52531 -0.00753 -0.04713 -1.46931 0.22186 0 0 0 0 0 -0.00668 0.10584 0.42803 0 -0.25688 0 0.18072 -0.32332 0.29162 -1.22552
VAL_309 -7.57556 1.33568 4.17234 -0.29982 0.16309 0.0595 3.34306 -3.03961 -0.0135 -0.06561 -2.75988 0.02312 0 0 0 0 0 -0.06351 0.04374 0.0325 0 -0.34242 0 1.9342 -0.11773 0.63833 -2.53208
LYS_310 -3.88472 0.19219 4.36521 -0.4202 0.0601 0.23639 1.94399 -2.12628 -0.02815 -0.08832 -1.5876 -0.15102 0 0 0 0 0 -0.00292 0.02663 1.83778 0 -0.05138 0 -1.5107 -0.05671 0.65421 -0.59151
SER_311 -2.47535 0.16003 3.07586 -0.02657 0.00403 0.02625 1.06961 -1.43991 -0 -0 -0.83946 -0.1725 0 0 0 0 0 -0.0416 0.01048 0.91723 0 -0.2434 0.6015 -0.77834 -0.38741 0.34006 -0.19946
LEU_312 -3.43991 0.26603 2.89593 -0.50274 0.24626 0.13731 1.77311 -1.5422 -0 -0 -1.22561 0.15289 0 0 0 0 0 -0.00401 0.09679 0.28076 0 -0.19505 0 0.18072 -0.28394 0.56771 -0.59595
VAL_313 -5.20878 1.16196 2.75982 -0.30439 0.22962 0.05836 1.75738 -1.96214 -0.0135 -0.06561 -1.17271 -0.0214 0 0 0 0 0 -0.04509 0.14445 0.02762 0 -0.46596 0 1.9342 0.05889 0.60007 -0.52719
ASP_314 -4.63173 0.47551 7.01705 -0.14344 0.00392 0.42638 3.55427 -2.9487 -0 -0 -5.4211 -1.00546 0 0 -1.80983 0 0 -0.00922 0.01559 0 3.56397 0.03198 0 -2.3716 -0.0565 0.45312 -2.85579
LYS_315 -3.72321 0.22953 6.17018 -0.70417 0.19097 0.69482 2.64243 -2.51017 -0 -0 -3.6449 -0.38569 0 0 0 -0.82941 0 -0.03825 0.12376 3.56883 0 -0.03232 0 -1.5107 -0.24406 0.38408 0.38174
GLU_316 -4.35294 0.35751 5.13677 -0.34098 0.08827 0.40203 2.28415 -2.32578 -0 -0 -2.54693 -0.61584 0 0 -1.02355 0 0 -0.02427 0.00105 0 3.28974 -0.12833 0 -2.7348 -0.33172 0.30263 -2.563
ASP_317 -6.38063 0.74241 6.73553 -0.10204 0.00137 0.29629 2.91695 -3.16925 -0 -0 -3.2098 -0.55925 0 0 -0.78628 0 0 -0.02673 0.03663 0 1.9554 0.17203 0 -2.3716 -0.31244 0.61376 -3.44765
THR_318 -7.41555 0.41483 6.85359 -0.20224 0.11422 0.07491 3.55575 -3.64334 -0 -0 -3.46776 -0.14528 0 0 0 0 0 0.06955 0.03352 0.08166 0 -0.02479 2.2515 -1.0874 -0.0863 0.7011 -1.92201
ASP_319 -5.43325 0.21024 7.82421 -0.1063 0.01041 0.32456 3.50453 -3.45061 -0 -0 -4.8082 -0.33351 0 0 0 -0.82941 0 0.02747 0.0542 0 1.69358 0.12153 0 -2.3716 -0.11944 0.41943 -3.26215
ILE_320 -5.95583 0.49979 5.16866 -0.48961 0.28765 0.09655 2.65543 -2.76992 -0 -0 -2.33312 0.06969 0 0 0 0 0 0.05628 0.05854 0.53343 0 -0.43445 0 0.73287 -0.16949 0.41006 -1.58347
VAL_321 -6.75965 0.68271 4.32741 -0.31509 0.24431 0.07175 2.80706 -2.80712 -0.00632 -0.04088 -2.43669 -0.13918 0 0 0 0 0 -0.05826 0.01668 0.08831 0 -0.25205 0 1.9342 -0.06558 0.38782 -2.32057
ASN_322 -7.32611 0.36268 6.96155 -0.1669 0.00808 0.23843 3.27123 -3.59477 -0 -0 -3.77742 -0.37323 0 0 0 0 0 0.03629 0.0263 0 1.47654 0.42729 0 -0.93687 0.03952 0.39798 -2.92943
ASN_323 -4.65724 0.28201 5.7616 -0.17338 0.03153 0.25654 2.59922 -2.70023 -0 -0 -2.23009 -0.2887 0 0 0 0 0 0.06318 0.00041 0 1.45123 0.49551 0 -0.93687 0.24174 0.36716 0.56361
PHE_324 -5.35606 0.36469 5.25441 -0.57766 0.03234 0.22009 2.62103 -2.62768 -0 -0 -2.0528 -0.07612 0 0 0 0 0 0.0021 0.25354 0 2.64078 0.0292 0 1.0402 0.02403 0.26553 2.05764
ILE_325 -8.03879 0.9604 4.83576 -0.52466 0.54417 0.10591 2.82375 -3.06945 -0.01792 -0.13998 -3.0057 -0.12027 0 0 0 0 0 -0.0599 0.00552 0.60867 0 -0.41565 0 0.73287 -0.1219 0.42122 -4.47594
THR_326 -5.98312 0.48762 5.83072 -0.20481 0.13334 0.07355 2.81176 -2.99898 -0.0289 -0.29895 -3.17198 -0.06177 0 0 0 0 0 0.09083 0.01043 0.07846 0 0.05485 2.26357 -1.0874 0.05575 0.47175 -1.47331
LYS_327 -4.94743 0.24763 5.71805 -0.29878 0.02804 0.13107 2.60581 -2.65854 -0 -0 -2.03408 -0.01146 0 0 0 0 0 0.06651 0.00403 1.73295 0 0.00959 0 -1.5107 -0.12529 0.30346 -0.73916
GLU_328 -5.05808 0.2774 6.16357 -0.21887 0.03459 0.31214 2.72613 -2.8399 -0.01792 -0.13998 -2.04412 -0.62119 0 0 0 0 0 0.03112 0.00888 0 3.0063 -0.28005 0 -2.7348 -0.51194 0.2591 -1.64762
ILE_329 -8.39496 1.05023 3.10944 -0.50831 0.48625 0.10071 2.80599 -2.71736 -0.00142 -0.00563 -1.3199 0.03646 0 0 0 0 0 -0.04794 0.02858 0.47769 0 -0.43245 0 0.73287 -0.24621 0.42281 -4.42313
LYS_330 -4.45601 0.2832 3.8926 -0.73314 0.19768 0.58209 1.5164 -2.06081 -0.03484 -0.14169 -1.25125 -0.18521 0 0 0 0 0 -0.02504 0.05828 2.84699 0 -0.04623 0 -1.5107 -0.19878 0.4767 -0.78977
ASN_331 -3.84862 0.13208 4.56583 -0.18583 0.029 0.28216 1.53723 -2.16901 -0 -0 -1.53109 -0.2915 0 0 0 0 0 -0.0459 0.01979 0 1.51474 0.09792 0 -0.93687 -0.25599 0.3922 -0.69385
CYS_332 -5.38084 0.62612 5.3556 -0.06853 0.00058 0.04848 3.50984 -2.60349 -0.00177 -0.01389 -2.92655 -0.25463 0 0 0 0 0 -0.08361 0.00098 0.48388 0 0.04337 0 3.6196 -0.28302 0.40108 2.4732
GLY_333 -2.86255 0.17556 3.21804 -4e-05 0 0 1.57346 -1.57996 -0 -0 -1.00727 -0.42273 0 0 0 0 0 -0.1243 0 0 0 0.37938 0 0.83697 -0.12239 0.23604 0.30021
GLY_334 -3.87927 0.38014 3.53008 -4e-05 0 0 1.82112 -1.91811 -0 -0 -1.50027 -0.40542 0 0 0 0 0 -0.09215 0 0 0 0.46615 0 0.83697 0.31527 0.26209 -0.18342
VAL_335 -8.34414 1.33594 4.88584 -0.36655 0.21215 0.092 3.39319 -3.31002 -0 -0 -1.63318 -0.07461 0 0 0 0 0 -0.04792 0.32903 0.96382 0 -0.1654 0 1.9342 0.13669 0.71369 0.05474
LYS_336 -6.2342 0.51579 6.78327 -0.32738 0.05237 0.16056 2.75996 -3.10231 -0 -0 -2.69388 0.02857 0 0 0 0 0 0.01944 0.09499 1.75591 0 0.02984 0 -1.5107 -0.17942 0.67337 -1.17383
ASN_337 -5.03795 0.16035 5.69047 -0.18459 0.06124 0.27578 2.34438 -2.73612 -0.02162 -0.14113 -2.11214 -0.29605 0 0 0 0 0 0.11715 0.00315 0 1.44376 0.37376 0 -0.93687 -0.10331 0.26905 -0.83069
ARG_338 -10.2252 0.87436 9.09061 -1.13164 0.27152 0.69611 4.28804 -4.2723 -0.00389 -0.02414 -3.17789 0.34478 0 0 0 0 0 0.00397 0.10656 2.08393 0 0.00337 0 -1.2888 0.20248 0.34085 -1.81733
ASP_339 -5.82607 0.34677 8.13271 -0.10748 0.00902 0.33016 3.2359 -3.66614 -0.03484 -0.14169 -4.17366 -0.36201 0 0 0 0 0 -0.03089 0.1144 0 1.6972 0.17573 0 -2.3716 -0.0007 0.54602 -2.12715
LYS_340 -4.86674 0.1991 5.48932 -0.29013 0.02143 0.1205 2.34067 -2.40631 -0.02162 -0.14113 -2.42947 -0.01206 0 0 0 0 0 -0.03047 0.01971 1.77685 0 0.04182 0 -1.5107 -0.28174 0.40498 -1.576
ILE_341 -7.70428 0.97308 4.58198 -0.52451 0.61381 0.10479 2.48663 -2.84758 -0 -0 -2.09935 -0.04793 0 0 0 0 0 -0.05791 0.04645 0.68497 0 -0.46733 0 0.73287 -0.14284 0.37063 -3.29651
VAL_342 -6.87333 0.63736 4.99749 -0.31461 0.24045 0.07261 2.88725 -2.96465 -0 -0 -3.59881 -0.0805 0 0 0 0 0 -0.03254 0.02588 0.04803 0 -0.24878 0 1.9342 0.00643 0.53343 -2.73009
ASN_343 -8.21385 0.7892 7.93945 -0.20317 0.12506 0.30126 3.30975 -3.97072 -0.00389 -0.02414 -3.15435 -0.33039 0 0 0 -0.77144 0 0.16702 0.0198 0 1.83995 0.23698 0 -0.93687 0.01934 0.87431 -1.98671
SER_344 -3.84689 0.17159 4.9351 -0.02445 0 0.0573 2.30918 -2.29877 -0 -0 -2.48483 -0.64801 0 0 0 0 0 -0.01663 0.00224 0.59919 0 0.35654 0.60101 -0.77834 0.191 0.72017 -0.15458
LEU_345 -6.12898 0.3258 3.67738 -0.48222 0.2157 0.11835 1.91056 -2.37214 -0 -0 -1.20966 0.22129 0 0 0 0 0 -0.03613 0.02969 0.35333 0 -0.29953 0 0.18072 0.05106 0.29302 -3.15176
SER_346 -6.0067 0.51934 6.54072 -0.02979 0.00023 0.02094 3.63356 -3.19366 -0 -0 -4.36793 -0.05564 0 0 0 0 0 0.01985 0.0041 0.44124 0 0.34284 1.8045 -0.77834 0.0652 0.33144 -0.70809
LEU_347 -7.07835 0.8832 5.10728 -0.48566 0.25065 0.11331 3.46047 -3.00829 -0.01285 -0.13855 -2.32407 0.2292 0 0 0 0 0 -0.0181 0.13048 0.27514 0 -0.3066 0 0.18072 -0.00321 0.33499 -2.41025
SER_348 -2.89288 0.17063 3.71161 -0.03366 0.00135 0.02475 1.50565 -1.74481 -0 -0 -1.64863 -0.00226 0 0 0 0 0 -0.10773 0.00194 1.2632 0 -0.21809 1.76599 -0.77834 -0.51646 0.37734 0.8796
ASN_349 -5.27373 0.61805 4.05632 -0.18886 0.02339 0.30039 1.96989 -2.34168 -0.03513 -0.15118 -1.13005 -0.49455 0 0 -0.55675 0 0 -0.02947 0.00937 0 2.20473 -0.5704 0 -0.93687 -0.55166 0.5956 -2.48259
ASP_350 -3.02588 0.11013 4.42851 -0.29063 0.08867 0.94117 1.61492 -2.01763 -0.01285 -0.13855 -2.8109 -0.12858 0 0 0 -0.35365 0 -0.03015 0.16473 0 2.31458 -0.54474 0 -2.3716 -0.40721 0.84253 -1.62712
PHE_351 -5.73372 0.51856 3.92958 -0.58748 0.03398 0.28299 1.8395 -2.23444 -0.03513 -0.15118 -0.62583 0.20571 0 0 0 0 0 0.06418 0.00177 0 2.05958 -0.35958 0 1.0402 -0.30324 0.58746 0.5329
ARG_352 -3.91194 0.20704 5.04922 -0.67245 0.1264 0.51141 1.76439 -2.04917 -0.03914 -0.18372 -3.50214 -0.22186 0 0 -0.75253 -1.12813 0 -0.02972 0.06916 1.82907 0 -0.22319 0 -1.2888 -0.16774 0.51489 -4.09894
LEU:CtermProteinFull_353 -4.32891 0.37805 1.94685 -0.72424 0.14469 0.56443 0.92181 -1.28195 -0.01714 -0.07067 -0.69384 -0.06613 0 0 0 0 0 0 0.05306 0.27114 0 0 0 0.18072 -0.04174 0.70065 -2.06322
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

