REMARK ID 543791 MODEL 1 2023-08-19_00000041_1_19
PFRMAT TS
TARGET 2023-08-19_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.426  -1.151  -1.665  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.933   0.081  -2.256  1.00  0.87           C  
ATOM      3  C   MET A   1       2.278   1.168  -1.238  1.00  0.87           C  
ATOM      4  O   MET A   1       3.438   1.569  -1.117  1.00  0.87           O  
ATOM      5  CB  MET A   1       0.951   0.650  -3.278  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.454   1.943  -4.022  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.883   1.707  -5.101  1.00  0.87           S  
ATOM      8  CE  MET A   1       2.126   1.006  -6.569  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.454  -1.059  -1.430  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.532  -1.889  -2.360  1.00  0.87           H  
ATOM     11 3H   MET A   1       1.962  -1.391  -0.848  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.841  -0.173  -2.786  1.00  0.87           H  
ATOM     13 1HB  MET A   1       0.752  -0.117  -4.033  1.00  0.87           H  
ATOM     14 2HB  MET A   1       0.006   0.880  -2.795  1.00  0.87           H  
ATOM     15 1HG  MET A   1       0.641   2.356  -4.615  1.00  0.87           H  
ATOM     16 2HG  MET A   1       1.740   2.686  -3.283  1.00  0.87           H  
ATOM     17 1HE  MET A   1       2.881   0.825  -7.329  1.00  0.87           H  
ATOM     18 2HE  MET A   1       1.630   0.068  -6.310  1.00  0.87           H  
ATOM     19 3HE  MET A   1       1.392   1.708  -6.967  1.00  0.87           H  
ATOM     20  N   ILE A   2       1.264   1.715  -0.560  1.00  0.80           N  
ATOM     21  CA  ILE A   2       1.477   2.897   0.286  1.00  0.80           C  
ATOM     22  C   ILE A   2       1.738   2.645   1.775  1.00  0.80           C  
ATOM     23  O   ILE A   2       0.959   1.963   2.444  1.00  0.80           O  
ATOM     24  CB  ILE A   2       0.263   3.837   0.172  1.00  0.80           C  
ATOM     25  CG1 ILE A   2       0.104   4.279  -1.249  1.00  0.80           C  
ATOM     26  CG2 ILE A   2       0.473   5.010   1.025  1.00  0.80           C  
ATOM     27  CD1 ILE A   2      -1.161   5.034  -1.531  1.00  0.80           C  
ATOM     28  H   ILE A   2       0.326   1.355  -0.645  1.00  0.80           H  
ATOM     29  HA  ILE A   2       2.341   3.431  -0.108  1.00  0.80           H  
ATOM     30  HB  ILE A   2      -0.645   3.317   0.471  1.00  0.80           H  
ATOM     31 1HG1 ILE A   2       0.951   4.889  -1.494  1.00  0.80           H  
ATOM     32 2HG1 ILE A   2       0.106   3.412  -1.880  1.00  0.80           H  
ATOM     33 1HG2 ILE A   2      -0.366   5.695   0.936  1.00  0.80           H  
ATOM     34 2HG2 ILE A   2       0.586   4.714   2.065  1.00  0.80           H  
ATOM     35 3HG2 ILE A   2       1.370   5.471   0.671  1.00  0.80           H  
ATOM     36 1HD1 ILE A   2      -1.192   5.309  -2.583  1.00  0.80           H  
ATOM     37 2HD1 ILE A   2      -2.019   4.403  -1.294  1.00  0.80           H  
ATOM     38 3HD1 ILE A   2      -1.188   5.933  -0.917  1.00  0.80           H  
ATOM     39  N   LYS A   3       2.829   3.235   2.283  1.00  0.73           N  
ATOM     40  CA  LYS A   3       3.198   3.147   3.694  1.00  0.73           C  
ATOM     41  C   LYS A   3       3.626   4.526   4.259  1.00  0.73           C  
ATOM     42  O   LYS A   3       4.400   5.233   3.623  1.00  0.73           O  
ATOM     43  CB  LYS A   3       4.364   2.173   3.838  1.00  0.73           C  
ATOM     44  CG  LYS A   3       4.840   1.947   5.259  1.00  0.73           C  
ATOM     45  CD  LYS A   3       5.962   0.920   5.313  1.00  0.73           C  
ATOM     46  CE  LYS A   3       6.450   0.716   6.740  1.00  0.73           C  
ATOM     47  NZ  LYS A   3       7.542  -0.296   6.816  1.00  0.73           N  
ATOM     48  H   LYS A   3       3.439   3.745   1.644  1.00  0.73           H  
ATOM     49  HA  LYS A   3       2.351   2.745   4.234  1.00  0.73           H  
ATOM     50 1HB  LYS A   3       4.076   1.206   3.425  1.00  0.73           H  
ATOM     51 2HB  LYS A   3       5.211   2.538   3.251  1.00  0.73           H  
ATOM     52 1HG  LYS A   3       5.206   2.883   5.668  1.00  0.73           H  
ATOM     53 2HG  LYS A   3       4.009   1.606   5.872  1.00  0.73           H  
ATOM     54 1HD  LYS A   3       5.609  -0.031   4.914  1.00  0.73           H  
ATOM     55 2HD  LYS A   3       6.796   1.266   4.702  1.00  0.73           H  
ATOM     56 1HE  LYS A   3       6.819   1.667   7.127  1.00  0.73           H  
ATOM     57 2HE  LYS A   3       5.616   0.384   7.358  1.00  0.73           H  
ATOM     58 1HZ  LYS A   3       7.837  -0.401   7.776  1.00  0.73           H  
ATOM     59 2HZ  LYS A   3       7.204  -1.183   6.469  1.00  0.73           H  
ATOM     60 3HZ  LYS A   3       8.324   0.008   6.255  1.00  0.73           H  
ATOM     61  N   PRO A   4       3.137   4.966   5.431  1.00  0.68           N  
ATOM     62  CA  PRO A   4       3.600   6.165   6.126  1.00  0.68           C  
ATOM     63  C   PRO A   4       5.082   6.087   6.486  1.00  0.68           C  
ATOM     64  O   PRO A   4       5.572   5.026   6.878  1.00  0.68           O  
ATOM     65  CB  PRO A   4       2.730   6.183   7.386  1.00  0.68           C  
ATOM     66  CG  PRO A   4       1.484   5.402   7.004  1.00  0.68           C  
ATOM     67  CD  PRO A   4       1.970   4.320   6.054  1.00  0.68           C  
ATOM     68  HA  PRO A   4       3.403   7.050   5.503  1.00  0.68           H  
ATOM     69 1HB  PRO A   4       3.280   5.735   8.225  1.00  0.68           H  
ATOM     70 2HB  PRO A   4       2.513   7.225   7.668  1.00  0.68           H  
ATOM     71 1HG  PRO A   4       1.004   4.992   7.907  1.00  0.68           H  
ATOM     72 2HG  PRO A   4       0.750   6.076   6.536  1.00  0.68           H  
ATOM     73 1HD  PRO A   4       2.263   3.410   6.599  1.00  0.68           H  
ATOM     74 2HD  PRO A   4       1.167   4.142   5.320  1.00  0.68           H  
ATOM     75  N   VAL A   5       5.758   7.227   6.416  1.00  0.66           N  
ATOM     76  CA  VAL A   5       7.167   7.377   6.773  1.00  0.66           C  
ATOM     77  C   VAL A   5       7.441   8.472   7.791  1.00  0.66           C  
ATOM     78  O   VAL A   5       6.978   9.605   7.648  1.00  0.66           O  
ATOM     79  CB  VAL A   5       8.011   7.678   5.528  1.00  0.66           C  
ATOM     80  CG1 VAL A   5       9.442   7.954   5.914  1.00  0.66           C  
ATOM     81  CG2 VAL A   5       7.968   6.521   4.620  1.00  0.66           C  
ATOM     82  H   VAL A   5       5.269   8.045   6.074  1.00  0.66           H  
ATOM     83  HA  VAL A   5       7.507   6.431   7.195  1.00  0.66           H  
ATOM     84  HB  VAL A   5       7.621   8.560   5.020  1.00  0.66           H  
ATOM     85 1HG1 VAL A   5      10.031   8.164   5.021  1.00  0.66           H  
ATOM     86 2HG1 VAL A   5       9.470   8.810   6.564  1.00  0.66           H  
ATOM     87 3HG1 VAL A   5       9.851   7.095   6.430  1.00  0.66           H  
ATOM     88 1HG2 VAL A   5       8.577   6.763   3.779  1.00  0.66           H  
ATOM     89 2HG2 VAL A   5       8.365   5.643   5.123  1.00  0.66           H  
ATOM     90 3HG2 VAL A   5       6.944   6.325   4.304  1.00  0.66           H  
ATOM     91  N   THR A   6       8.225   8.144   8.807  1.00  0.66           N  
ATOM     92  CA  THR A   6       8.609   9.150   9.779  1.00  0.66           C  
ATOM     93  C   THR A   6      10.122   9.128   9.976  1.00  0.66           C  
ATOM     94  O   THR A   6      10.719   8.059  10.120  1.00  0.66           O  
ATOM     95  CB  THR A   6       7.877   8.931  11.106  1.00  0.66           C  
ATOM     96  OG1 THR A   6       6.462   8.961  10.867  1.00  0.66           O  
ATOM     97  CG2 THR A   6       8.229  10.022  12.069  1.00  0.66           C  
ATOM     98  H   THR A   6       8.567   7.198   8.896  1.00  0.66           H  
ATOM     99  HA  THR A   6       8.341  10.136   9.401  1.00  0.66           H  
ATOM    100  HB  THR A   6       8.151   7.968  11.533  1.00  0.66           H  
ATOM    101  HG1 THR A   6       6.258   9.687  10.266  1.00  0.66           H  
ATOM    102 1HG2 THR A   6       7.684   9.859  12.988  1.00  0.66           H  
ATOM    103 2HG2 THR A   6       9.297  10.016  12.272  1.00  0.66           H  
ATOM    104 3HG2 THR A   6       7.952  10.980  11.642  1.00  0.66           H  
ATOM    105  N   PHE A   7      10.738  10.305   9.987  1.00  0.68           N  
ATOM    106  CA  PHE A   7      12.176  10.411  10.219  1.00  0.68           C  
ATOM    107  C   PHE A   7      12.536  11.720  10.904  1.00  0.68           C  
ATOM    108  O   PHE A   7      11.725  12.640  10.968  1.00  0.68           O  
ATOM    109  CB  PHE A   7      12.954  10.253   8.902  1.00  0.68           C  
ATOM    110  CG  PHE A   7      12.681  11.309   7.846  1.00  0.68           C  
ATOM    111  CD1 PHE A   7      13.460  12.460   7.742  1.00  0.68           C  
ATOM    112  CD2 PHE A   7      11.647  11.129   6.943  1.00  0.68           C  
ATOM    113  CE1 PHE A   7      13.192  13.399   6.759  1.00  0.68           C  
ATOM    114  CE2 PHE A   7      11.381  12.059   5.965  1.00  0.68           C  
ATOM    115  CZ  PHE A   7      12.156  13.193   5.879  1.00  0.68           C  
ATOM    116  H   PHE A   7      10.184  11.148   9.821  1.00  0.68           H  
ATOM    117  HA  PHE A   7      12.475   9.599  10.882  1.00  0.68           H  
ATOM    118 1HB  PHE A   7      14.022  10.267   9.116  1.00  0.68           H  
ATOM    119 2HB  PHE A   7      12.727   9.278   8.468  1.00  0.68           H  
ATOM    120  HD1 PHE A   7      14.281  12.618   8.445  1.00  0.68           H  
ATOM    121  HD2 PHE A   7      11.047  10.238   7.018  1.00  0.68           H  
ATOM    122  HE1 PHE A   7      13.788  14.304   6.682  1.00  0.68           H  
ATOM    123  HE2 PHE A   7      10.560  11.906   5.264  1.00  0.68           H  
ATOM    124  HZ  PHE A   7      11.941  13.934   5.122  1.00  0.68           H  
ATOM    125  N   MET A   8      13.742  11.799  11.447  1.00  0.70           N  
ATOM    126  CA  MET A   8      14.168  13.044  12.073  1.00  0.70           C  
ATOM    127  C   MET A   8      15.084  13.844  11.160  1.00  0.70           C  
ATOM    128  O   MET A   8      15.864  13.275  10.391  1.00  0.70           O  
ATOM    129  CB  MET A   8      14.856  12.773  13.408  1.00  0.70           C  
ATOM    130  CG  MET A   8      14.010  12.008  14.414  1.00  0.70           C  
ATOM    131  SD  MET A   8      12.513  12.893  14.873  1.00  0.70           S  
ATOM    132  CE  MET A   8      13.177  14.299  15.753  1.00  0.70           C  
ATOM    133  H   MET A   8      14.375  11.013  11.404  1.00  0.70           H  
ATOM    134  HA  MET A   8      13.290  13.659  12.263  1.00  0.70           H  
ATOM    135 1HB  MET A   8      15.772  12.212  13.239  1.00  0.70           H  
ATOM    136 2HB  MET A   8      15.134  13.727  13.864  1.00  0.70           H  
ATOM    137 1HG  MET A   8      13.726  11.044  13.994  1.00  0.70           H  
ATOM    138 2HG  MET A   8      14.593  11.828  15.317  1.00  0.70           H  
ATOM    139 1HE  MET A   8      12.361  14.940  16.095  1.00  0.70           H  
ATOM    140 2HE  MET A   8      13.752  13.958  16.611  1.00  0.70           H  
ATOM    141 3HE  MET A   8      13.824  14.868  15.085  1.00  0.70           H  
ATOM    142  N   SER A   9      15.020  15.164  11.294  1.00  0.73           N  
ATOM    143  CA  SER A   9      15.899  16.070  10.572  1.00  0.73           C  
ATOM    144  C   SER A   9      16.317  17.201  11.494  1.00  0.73           C  
ATOM    145  O   SER A   9      15.472  17.957  11.978  1.00  0.73           O  
ATOM    146  CB  SER A   9      15.179  16.635   9.374  1.00  0.73           C  
ATOM    147  OG  SER A   9      15.988  17.529   8.668  1.00  0.73           O  
ATOM    148  H   SER A   9      14.309  15.555  11.915  1.00  0.73           H  
ATOM    149  HA  SER A   9      16.789  15.529  10.254  1.00  0.73           H  
ATOM    150 1HB  SER A   9      14.853  15.830   8.716  1.00  0.73           H  
ATOM    151 2HB  SER A   9      14.286  17.160   9.714  1.00  0.73           H  
ATOM    152  HG  SER A   9      15.359  18.073   8.130  1.00  0.73           H  
ATOM    153  N   GLU A  10      17.619  17.278  11.796  1.00  0.74           N  
ATOM    154  CA  GLU A  10      18.209  18.277  12.708  1.00  0.74           C  
ATOM    155  C   GLU A  10      17.780  18.129  14.189  1.00  0.74           C  
ATOM    156  O   GLU A  10      18.630  18.074  15.077  1.00  0.74           O  
ATOM    157  CB  GLU A  10      17.976  19.701  12.179  1.00  0.74           C  
ATOM    158  CG  GLU A  10      18.788  19.992  10.900  1.00  0.74           C  
ATOM    159  CD  GLU A  10      18.594  21.369  10.334  1.00  0.74           C  
ATOM    160  OE1 GLU A  10      17.614  22.004  10.658  1.00  0.74           O  
ATOM    161  OE2 GLU A  10      19.444  21.797   9.588  1.00  0.74           O  
ATOM    162  H   GLU A  10      18.240  16.611  11.361  1.00  0.74           H  
ATOM    163  HA  GLU A  10      19.289  18.127  12.686  1.00  0.74           H  
ATOM    164 1HB  GLU A  10      16.929  19.882  11.967  1.00  0.74           H  
ATOM    165 2HB  GLU A  10      18.281  20.421  12.936  1.00  0.74           H  
ATOM    166 1HG  GLU A  10      19.845  19.851  11.120  1.00  0.74           H  
ATOM    167 2HG  GLU A  10      18.506  19.260  10.141  1.00  0.74           H  
ATOM    168  N   GLY A  11      16.475  18.034  14.444  1.00  0.73           N  
ATOM    169  CA  GLY A  11      15.922  17.871  15.773  1.00  0.73           C  
ATOM    170  C   GLY A  11      14.407  17.777  15.676  1.00  0.73           C  
ATOM    171  O   GLY A  11      13.730  17.510  16.670  1.00  0.73           O  
ATOM    172  H   GLY A  11      15.829  18.104  13.671  1.00  0.73           H  
ATOM    173 1HA  GLY A  11      16.324  16.968  16.234  1.00  0.73           H  
ATOM    174 2HA  GLY A  11      16.204  18.717  16.396  1.00  0.73           H  
ATOM    175  N   GLU A  12      13.885  18.027  14.477  1.00  0.70           N  
ATOM    176  CA  GLU A  12      12.439  18.008  14.231  1.00  0.70           C  
ATOM    177  C   GLU A  12      11.963  16.739  13.524  1.00  0.70           C  
ATOM    178  O   GLU A  12      12.688  16.134  12.731  1.00  0.70           O  
ATOM    179  CB  GLU A  12      12.031  19.256  13.443  1.00  0.70           C  
ATOM    180  CG  GLU A  12      12.223  20.564  14.253  1.00  0.70           C  
ATOM    181  CD  GLU A  12      11.849  21.827  13.520  1.00  0.70           C  
ATOM    182  OE1 GLU A  12      11.574  21.760  12.355  1.00  0.70           O  
ATOM    183  OE2 GLU A  12      11.809  22.865  14.145  1.00  0.70           O  
ATOM    184  H   GLU A  12      14.523  18.213  13.700  1.00  0.70           H  
ATOM    185  HA  GLU A  12      11.930  18.050  15.195  1.00  0.70           H  
ATOM    186 1HB  GLU A  12      12.626  19.324  12.528  1.00  0.70           H  
ATOM    187 2HB  GLU A  12      10.980  19.183  13.152  1.00  0.70           H  
ATOM    188 1HG  GLU A  12      11.611  20.496  15.154  1.00  0.70           H  
ATOM    189 2HG  GLU A  12      13.265  20.628  14.563  1.00  0.70           H  
ATOM    190  N   GLN A  13      10.734  16.321  13.820  1.00  0.66           N  
ATOM    191  CA  GLN A  13      10.179  15.141  13.158  1.00  0.66           C  
ATOM    192  C   GLN A  13       9.505  15.490  11.831  1.00  0.66           C  
ATOM    193  O   GLN A  13       8.634  16.367  11.759  1.00  0.66           O  
ATOM    194  CB  GLN A  13       9.191  14.436  14.085  1.00  0.66           C  
ATOM    195  CG  GLN A  13       8.654  13.152  13.573  1.00  0.66           C  
ATOM    196  CD  GLN A  13       7.717  12.519  14.578  1.00  0.66           C  
ATOM    197  OE1 GLN A  13       6.629  13.042  14.837  1.00  0.66           O  
ATOM    198  NE2 GLN A  13       8.136  11.409  15.178  1.00  0.66           N  
ATOM    199  H   GLN A  13      10.181  16.827  14.504  1.00  0.66           H  
ATOM    200  HA  GLN A  13      10.990  14.453  12.930  1.00  0.66           H  
ATOM    201 1HB  GLN A  13       9.674  14.237  15.040  1.00  0.66           H  
ATOM    202 2HB  GLN A  13       8.349  15.087  14.281  1.00  0.66           H  
ATOM    203 1HG  GLN A  13       8.107  13.334  12.650  1.00  0.66           H  
ATOM    204 2HG  GLN A  13       9.490  12.474  13.388  1.00  0.66           H  
ATOM    205 1HE2 GLN A  13       7.557  10.960  15.861  1.00  0.66           H  
ATOM    206 2HE2 GLN A  13       9.030  11.017  14.950  1.00  0.66           H  
ATOM    207  N   ILE A  14       9.912  14.777  10.787  1.00  0.62           N  
ATOM    208  CA  ILE A  14       9.390  14.957   9.442  1.00  0.62           C  
ATOM    209  C   ILE A  14       8.540  13.753   9.052  1.00  0.62           C  
ATOM    210  O   ILE A  14       8.946  12.597   9.218  1.00  0.62           O  
ATOM    211  CB  ILE A  14      10.532  15.126   8.434  1.00  0.62           C  
ATOM    212  CG1 ILE A  14      11.471  16.249   8.881  1.00  0.62           C  
ATOM    213  CG2 ILE A  14       9.976  15.469   7.064  1.00  0.62           C  
ATOM    214  CD1 ILE A  14      10.808  17.607   8.985  1.00  0.62           C  
ATOM    215  H   ILE A  14      10.631  14.073  10.925  1.00  0.62           H  
ATOM    216  HA  ILE A  14       8.764  15.845   9.418  1.00  0.62           H  
ATOM    217  HB  ILE A  14      11.102  14.212   8.401  1.00  0.62           H  
ATOM    218 1HG1 ILE A  14      11.892  15.988   9.857  1.00  0.62           H  
ATOM    219 2HG1 ILE A  14      12.289  16.327   8.163  1.00  0.62           H  
ATOM    220 1HG2 ILE A  14      10.789  15.599   6.363  1.00  0.62           H  
ATOM    221 2HG2 ILE A  14       9.321  14.673   6.718  1.00  0.62           H  
ATOM    222 3HG2 ILE A  14       9.413  16.398   7.130  1.00  0.62           H  
ATOM    223 1HD1 ILE A  14      11.551  18.344   9.304  1.00  0.62           H  
ATOM    224 2HD1 ILE A  14      10.407  17.894   8.008  1.00  0.62           H  
ATOM    225 3HD1 ILE A  14      10.000  17.573   9.709  1.00  0.62           H  
ATOM    226  N   ILE A  15       7.335  14.025   8.571  1.00  0.60           N  
ATOM    227  CA  ILE A  15       6.415  12.959   8.185  1.00  0.60           C  
ATOM    228  C   ILE A  15       6.021  12.990   6.710  1.00  0.60           C  
ATOM    229  O   ILE A  15       5.721  14.051   6.153  1.00  0.60           O  
ATOM    230  CB  ILE A  15       5.174  12.953   9.089  1.00  0.60           C  
ATOM    231  CG1 ILE A  15       5.633  12.662  10.541  1.00  0.60           C  
ATOM    232  CG2 ILE A  15       4.166  11.909   8.619  1.00  0.60           C  
ATOM    233  CD1 ILE A  15       4.586  12.832  11.584  1.00  0.60           C  
ATOM    234  H   ILE A  15       7.051  15.001   8.483  1.00  0.60           H  
ATOM    235  HA  ILE A  15       6.918  12.011   8.353  1.00  0.60           H  
ATOM    236  HB  ILE A  15       4.708  13.942   9.081  1.00  0.60           H  
ATOM    237 1HG1 ILE A  15       5.990  11.647  10.584  1.00  0.60           H  
ATOM    238 2HG1 ILE A  15       6.445  13.329  10.798  1.00  0.60           H  
ATOM    239 1HG2 ILE A  15       3.303  11.916   9.280  1.00  0.60           H  
ATOM    240 2HG2 ILE A  15       3.840  12.136   7.608  1.00  0.60           H  
ATOM    241 3HG2 ILE A  15       4.632  10.918   8.638  1.00  0.60           H  
ATOM    242 1HD1 ILE A  15       5.011  12.603  12.565  1.00  0.60           H  
ATOM    243 2HD1 ILE A  15       4.235  13.850  11.579  1.00  0.60           H  
ATOM    244 3HD1 ILE A  15       3.755  12.160  11.384  1.00  0.60           H  
ATOM    245  N   GLY A  16       6.038  11.803   6.093  1.00  0.58           N  
ATOM    246  CA  GLY A  16       5.684  11.634   4.696  1.00  0.58           C  
ATOM    247  C   GLY A  16       5.104  10.259   4.382  1.00  0.58           C  
ATOM    248  O   GLY A  16       4.677   9.529   5.281  1.00  0.58           O  
ATOM    249  H   GLY A  16       6.315  10.982   6.629  1.00  0.58           H  
ATOM    250 1HA  GLY A  16       4.981  12.401   4.407  1.00  0.58           H  
ATOM    251 2HA  GLY A  16       6.579  11.772   4.096  1.00  0.58           H  
ATOM    252  N   VAL A  17       4.992   9.971   3.087  1.00  0.59           N  
ATOM    253  CA  VAL A  17       4.428   8.729   2.567  1.00  0.59           C  
ATOM    254  C   VAL A  17       5.292   8.090   1.487  1.00  0.59           C  
ATOM    255  O   VAL A  17       5.703   8.751   0.525  1.00  0.59           O  
ATOM    256  CB  VAL A  17       3.017   8.959   2.007  1.00  0.59           C  
ATOM    257  CG1 VAL A  17       2.513   7.685   1.432  1.00  0.59           C  
ATOM    258  CG2 VAL A  17       2.073   9.396   3.115  1.00  0.59           C  
ATOM    259  H   VAL A  17       5.364  10.650   2.431  1.00  0.59           H  
ATOM    260  HA  VAL A  17       4.352   8.018   3.391  1.00  0.59           H  
ATOM    261  HB  VAL A  17       3.054   9.711   1.226  1.00  0.59           H  
ATOM    262 1HG1 VAL A  17       1.517   7.829   1.044  1.00  0.59           H  
ATOM    263 2HG1 VAL A  17       3.162   7.353   0.625  1.00  0.59           H  
ATOM    264 3HG1 VAL A  17       2.491   6.927   2.218  1.00  0.59           H  
ATOM    265 1HG2 VAL A  17       1.076   9.543   2.705  1.00  0.59           H  
ATOM    266 2HG2 VAL A  17       2.041   8.622   3.885  1.00  0.59           H  
ATOM    267 3HG2 VAL A  17       2.414  10.310   3.551  1.00  0.59           H  
ATOM    268  N   LEU A  18       5.555   6.801   1.643  1.00  0.61           N  
ATOM    269  CA  LEU A  18       6.350   6.052   0.691  1.00  0.61           C  
ATOM    270  C   LEU A  18       5.469   5.141  -0.156  1.00  0.61           C  
ATOM    271  O   LEU A  18       4.643   4.383   0.360  1.00  0.61           O  
ATOM    272  CB  LEU A  18       7.378   5.215   1.436  1.00  0.61           C  
ATOM    273  CG  LEU A  18       8.311   4.403   0.646  1.00  0.61           C  
ATOM    274  CD1 LEU A  18       9.260   5.331  -0.079  1.00  0.61           C  
ATOM    275  CD2 LEU A  18       9.027   3.441   1.574  1.00  0.61           C  
ATOM    276  H   LEU A  18       5.182   6.312   2.449  1.00  0.61           H  
ATOM    277  HA  LEU A  18       6.864   6.749   0.038  1.00  0.61           H  
ATOM    278 1HB  LEU A  18       7.996   5.892   1.948  1.00  0.61           H  
ATOM    279 2HB  LEU A  18       6.868   4.575   2.162  1.00  0.61           H  
ATOM    280  HG  LEU A  18       7.771   3.855  -0.099  1.00  0.61           H  
ATOM    281 1HD1 LEU A  18       9.946   4.750  -0.661  1.00  0.61           H  
ATOM    282 2HD1 LEU A  18       8.697   5.987  -0.727  1.00  0.61           H  
ATOM    283 3HD1 LEU A  18       9.812   5.925   0.637  1.00  0.61           H  
ATOM    284 1HD2 LEU A  18       9.706   2.830   0.999  1.00  0.61           H  
ATOM    285 2HD2 LEU A  18       9.577   3.990   2.328  1.00  0.61           H  
ATOM    286 3HD2 LEU A  18       8.292   2.800   2.060  1.00  0.61           H  
ATOM    287  N   HIS A  19       5.640   5.227  -1.461  1.00  0.65           N  
ATOM    288  CA  HIS A  19       4.931   4.391  -2.407  1.00  0.65           C  
ATOM    289  C   HIS A  19       5.931   3.399  -3.030  1.00  0.65           C  
ATOM    290  O   HIS A  19       6.870   3.798  -3.728  1.00  0.65           O  
ATOM    291  CB  HIS A  19       4.333   5.254  -3.515  1.00  0.65           C  
ATOM    292  CG  HIS A  19       3.342   6.264  -3.173  1.00  0.65           C  
ATOM    293  ND1 HIS A  19       2.021   6.158  -3.549  1.00  0.65           N  
ATOM    294  CD2 HIS A  19       3.454   7.423  -2.504  1.00  0.65           C  
ATOM    295  CE1 HIS A  19       1.365   7.217  -3.132  1.00  0.65           C  
ATOM    296  NE2 HIS A  19       2.209   7.997  -2.493  1.00  0.65           N  
ATOM    297  H   HIS A  19       6.301   5.906  -1.817  1.00  0.65           H  
ATOM    298  HA  HIS A  19       4.140   3.832  -1.914  1.00  0.65           H  
ATOM    299 1HB  HIS A  19       5.141   5.770  -4.005  1.00  0.65           H  
ATOM    300 2HB  HIS A  19       3.858   4.597  -4.227  1.00  0.65           H  
ATOM    301  HD1 HIS A  19       1.612   5.411  -4.077  1.00  0.65           H  
ATOM    302  HD2 HIS A  19       4.301   7.928  -2.025  1.00  0.65           H  
ATOM    303  HE1 HIS A  19       0.301   7.329  -3.330  1.00  0.65           H  
ATOM    304  N   VAL A  20       5.768   2.111  -2.747  1.00  0.71           N  
ATOM    305  CA  VAL A  20       6.689   1.094  -3.255  1.00  0.71           C  
ATOM    306  C   VAL A  20       5.919   0.149  -4.171  1.00  0.71           C  
ATOM    307  O   VAL A  20       4.966  -0.465  -3.708  1.00  0.71           O  
ATOM    308  CB  VAL A  20       7.277   0.257  -2.114  1.00  0.71           C  
ATOM    309  CG1 VAL A  20       8.216  -0.787  -2.667  1.00  0.71           C  
ATOM    310  CG2 VAL A  20       7.995   1.132  -1.138  1.00  0.71           C  
ATOM    311  H   VAL A  20       4.980   1.835  -2.161  1.00  0.71           H  
ATOM    312  HA  VAL A  20       7.507   1.586  -3.764  1.00  0.71           H  
ATOM    313  HB  VAL A  20       6.464  -0.265  -1.608  1.00  0.71           H  
ATOM    314 1HG1 VAL A  20       8.609  -1.392  -1.857  1.00  0.71           H  
ATOM    315 2HG1 VAL A  20       7.690  -1.433  -3.373  1.00  0.71           H  
ATOM    316 3HG1 VAL A  20       9.027  -0.282  -3.165  1.00  0.71           H  
ATOM    317 1HG2 VAL A  20       8.393   0.527  -0.326  1.00  0.71           H  
ATOM    318 2HG2 VAL A  20       8.804   1.645  -1.627  1.00  0.71           H  
ATOM    319 3HG2 VAL A  20       7.286   1.841  -0.744  1.00  0.71           H  
ATOM    320  N   PRO A  21       6.282  -0.031  -5.441  1.00  0.80           N  
ATOM    321  CA  PRO A  21       5.565  -0.889  -6.354  1.00  0.80           C  
ATOM    322  C   PRO A  21       5.425  -2.271  -5.747  1.00  0.80           C  
ATOM    323  O   PRO A  21       6.390  -2.853  -5.239  1.00  0.80           O  
ATOM    324  CB  PRO A  21       6.475  -0.891  -7.577  1.00  0.80           C  
ATOM    325  CG  PRO A  21       7.185   0.427  -7.487  1.00  0.80           C  
ATOM    326  CD  PRO A  21       7.393   0.682  -6.027  1.00  0.80           C  
ATOM    327  HA  PRO A  21       4.587  -0.457  -6.577  1.00  0.80           H  
ATOM    328 1HB  PRO A  21       7.121  -1.758  -7.576  1.00  0.80           H  
ATOM    329 2HB  PRO A  21       5.864  -0.956  -8.492  1.00  0.80           H  
ATOM    330 1HG  PRO A  21       8.145   0.344  -7.984  1.00  0.80           H  
ATOM    331 2HG  PRO A  21       6.621   1.225  -7.990  1.00  0.80           H  
ATOM    332 1HD  PRO A  21       8.337   0.288  -5.683  1.00  0.80           H  
ATOM    333 2HD  PRO A  21       7.293   1.765  -5.871  1.00  0.80           H  
ATOM    334  N   ASP A  22       4.233  -2.831  -5.895  1.00  0.90           N  
ATOM    335  CA  ASP A  22       3.874  -4.140  -5.357  1.00  0.90           C  
ATOM    336  C   ASP A  22       4.671  -5.288  -5.971  1.00  0.90           C  
ATOM    337  O   ASP A  22       4.733  -6.380  -5.407  1.00  0.90           O  
ATOM    338  CB  ASP A  22       2.370  -4.364  -5.517  1.00  0.90           C  
ATOM    339  CG  ASP A  22       1.521  -3.494  -4.529  1.00  0.90           C  
ATOM    340  OD1 ASP A  22       2.072  -2.954  -3.576  1.00  0.90           O  
ATOM    341  OD2 ASP A  22       0.344  -3.378  -4.744  1.00  0.90           O  
ATOM    342  H   ASP A  22       3.510  -2.296  -6.356  1.00  0.90           H  
ATOM    343  HA  ASP A  22       4.092  -4.128  -4.288  1.00  0.90           H  
ATOM    344 1HB  ASP A  22       2.076  -4.132  -6.542  1.00  0.90           H  
ATOM    345 2HB  ASP A  22       2.142  -5.417  -5.345  1.00  0.90           H  
ATOM    346  N   ASP A  23       5.286  -5.033  -7.123  1.00  1.03           N  
ATOM    347  CA  ASP A  23       6.070  -6.037  -7.818  1.00  1.03           C  
ATOM    348  C   ASP A  23       7.575  -5.951  -7.533  1.00  1.03           C  
ATOM    349  O   ASP A  23       8.361  -6.648  -8.173  1.00  1.03           O  
ATOM    350  CB  ASP A  23       5.806  -5.982  -9.325  1.00  1.03           C  
ATOM    351  CG  ASP A  23       4.395  -6.424  -9.706  1.00  1.03           C  
ATOM    352  OD1 ASP A  23       3.939  -7.417  -9.188  1.00  1.03           O  
ATOM    353  OD2 ASP A  23       3.778  -5.753 -10.498  1.00  1.03           O  
ATOM    354  H   ASP A  23       5.204  -4.109  -7.517  1.00  1.03           H  
ATOM    355  HA  ASP A  23       5.736  -7.015  -7.474  1.00  1.03           H  
ATOM    356 1HB  ASP A  23       5.914  -4.983  -9.663  1.00  1.03           H  
ATOM    357 2HB  ASP A  23       6.542  -6.598  -9.857  1.00  1.03           H  
ATOM    358  N   LEU A  24       8.013  -5.159  -6.551  1.00  1.15           N  
ATOM    359  CA  LEU A  24       9.454  -5.216  -6.306  1.00  1.15           C  
ATOM    360  C   LEU A  24       9.762  -6.470  -5.510  1.00  1.15           C  
ATOM    361  O   LEU A  24       9.569  -6.566  -4.294  1.00  1.15           O  
ATOM    362  CB  LEU A  24      10.012  -3.979  -5.608  1.00  1.15           C  
ATOM    363  CG  LEU A  24       9.929  -2.724  -6.416  1.00  1.15           C  
ATOM    364  CD1 LEU A  24      10.492  -1.590  -5.674  1.00  1.15           C  
ATOM    365  CD2 LEU A  24      10.673  -2.929  -7.664  1.00  1.15           C  
ATOM    366  H   LEU A  24       7.394  -4.545  -6.013  1.00  1.15           H  
ATOM    367  HA  LEU A  24       9.968  -5.295  -7.266  1.00  1.15           H  
ATOM    368 1HB  LEU A  24       9.472  -3.819  -4.673  1.00  1.15           H  
ATOM    369 2HB  LEU A  24      11.065  -4.158  -5.384  1.00  1.15           H  
ATOM    370  HG  LEU A  24       8.902  -2.517  -6.625  1.00  1.15           H  
ATOM    371 1HD1 LEU A  24      10.417  -0.691  -6.279  1.00  1.15           H  
ATOM    372 2HD1 LEU A  24       9.952  -1.468  -4.766  1.00  1.15           H  
ATOM    373 3HD1 LEU A  24      11.540  -1.797  -5.461  1.00  1.15           H  
ATOM    374 1HD2 LEU A  24      10.605  -2.045  -8.289  1.00  1.15           H  
ATOM    375 2HD2 LEU A  24      11.720  -3.144  -7.436  1.00  1.15           H  
ATOM    376 3HD2 LEU A  24      10.241  -3.764  -8.170  1.00  1.15           H  
ATOM    377  N   ARG A  25      10.238  -7.459  -6.241  1.00  1.23           N  
ATOM    378  CA  ARG A  25      10.433  -8.811  -5.743  1.00  1.23           C  
ATOM    379  C   ARG A  25      11.613  -8.966  -4.789  1.00  1.23           C  
ATOM    380  O   ARG A  25      12.665  -9.525  -5.130  1.00  1.23           O  
ATOM    381  CB  ARG A  25      10.634  -9.762  -6.914  1.00  1.23           C  
ATOM    382  CG  ARG A  25       9.455  -9.832  -7.868  1.00  1.23           C  
ATOM    383  CD  ARG A  25       9.660 -10.782  -8.980  1.00  1.23           C  
ATOM    384  NE  ARG A  25       8.579 -10.689  -9.949  1.00  1.23           N  
ATOM    385  CZ  ARG A  25       8.397 -11.504 -11.003  1.00  1.23           C  
ATOM    386  NH1 ARG A  25       9.215 -12.513 -11.222  1.00  1.23           N  
ATOM    387  NH2 ARG A  25       7.387 -11.279 -11.823  1.00  1.23           N  
ATOM    388  H   ARG A  25      10.337  -7.258  -7.233  1.00  1.23           H  
ATOM    389  HA  ARG A  25       9.524  -9.104  -5.216  1.00  1.23           H  
ATOM    390 1HB  ARG A  25      11.506  -9.458  -7.481  1.00  1.23           H  
ATOM    391 2HB  ARG A  25      10.820 -10.767  -6.539  1.00  1.23           H  
ATOM    392 1HG  ARG A  25       8.553 -10.109  -7.327  1.00  1.23           H  
ATOM    393 2HG  ARG A  25       9.318  -8.858  -8.322  1.00  1.23           H  
ATOM    394 1HD  ARG A  25      10.591 -10.548  -9.489  1.00  1.23           H  
ATOM    395 2HD  ARG A  25       9.694 -11.799  -8.598  1.00  1.23           H  
ATOM    396  HE  ARG A  25       7.929  -9.913  -9.844  1.00  1.23           H  
ATOM    397 1HH1 ARG A  25       9.989 -12.679 -10.597  1.00  1.23           H  
ATOM    398 2HH1 ARG A  25       9.073 -13.114 -12.021  1.00  1.23           H  
ATOM    399 1HH2 ARG A  25       6.771 -10.492 -11.657  1.00  1.23           H  
ATOM    400 2HH2 ARG A  25       7.239 -11.873 -12.626  1.00  1.23           H  
ATOM    401  N   GLY A  26      11.443  -8.465  -3.575  1.00  1.24           N  
ATOM    402  CA  GLY A  26      12.484  -8.651  -2.580  1.00  1.24           C  
ATOM    403  C   GLY A  26      13.773  -7.950  -2.945  1.00  1.24           C  
ATOM    404  O   GLY A  26      13.971  -6.772  -2.662  1.00  1.24           O  
ATOM    405  H   GLY A  26      10.586  -7.949  -3.382  1.00  1.24           H  
ATOM    406 1HA  GLY A  26      12.129  -8.277  -1.620  1.00  1.24           H  
ATOM    407 2HA  GLY A  26      12.674  -9.716  -2.454  1.00  1.24           H  
ATOM    408  N   ASP A  27      14.697  -8.753  -3.456  1.00  1.19           N  
ATOM    409  CA  ASP A  27      16.050  -8.349  -3.815  1.00  1.19           C  
ATOM    410  C   ASP A  27      16.076  -7.322  -4.943  1.00  1.19           C  
ATOM    411  O   ASP A  27      17.043  -6.573  -5.094  1.00  1.19           O  
ATOM    412  CB  ASP A  27      16.861  -9.572  -4.237  1.00  1.19           C  
ATOM    413  CG  ASP A  27      17.181 -10.501  -3.073  1.00  1.19           C  
ATOM    414  OD1 ASP A  27      16.979 -10.111  -1.945  1.00  1.19           O  
ATOM    415  OD2 ASP A  27      17.619 -11.597  -3.323  1.00  1.19           O  
ATOM    416  H   ASP A  27      14.377  -9.683  -3.694  1.00  1.19           H  
ATOM    417  HA  ASP A  27      16.517  -7.898  -2.939  1.00  1.19           H  
ATOM    418 1HB  ASP A  27      16.301 -10.130  -4.990  1.00  1.19           H  
ATOM    419 2HB  ASP A  27      17.793  -9.247  -4.698  1.00  1.19           H  
ATOM    420  N   LYS A  28      15.044  -7.313  -5.780  1.00  1.08           N  
ATOM    421  CA  LYS A  28      15.039  -6.331  -6.860  1.00  1.08           C  
ATOM    422  C   LYS A  28      14.914  -4.910  -6.303  1.00  1.08           C  
ATOM    423  O   LYS A  28      14.127  -4.650  -5.393  1.00  1.08           O  
ATOM    424  CB  LYS A  28      13.932  -6.609  -7.870  1.00  1.08           C  
ATOM    425  CG  LYS A  28      14.126  -7.891  -8.737  1.00  1.08           C  
ATOM    426  CD  LYS A  28      13.002  -8.006  -9.785  1.00  1.08           C  
ATOM    427  CE  LYS A  28      13.127  -9.181 -10.732  1.00  1.08           C  
ATOM    428  NZ  LYS A  28      14.192  -8.944 -11.774  1.00  1.08           N  
ATOM    429  H   LYS A  28      14.272  -7.967  -5.633  1.00  1.08           H  
ATOM    430  HA  LYS A  28      15.992  -6.395  -7.384  1.00  1.08           H  
ATOM    431 1HB  LYS A  28      12.978  -6.702  -7.346  1.00  1.08           H  
ATOM    432 2HB  LYS A  28      13.846  -5.761  -8.535  1.00  1.08           H  
ATOM    433 1HG  LYS A  28      15.090  -7.852  -9.243  1.00  1.08           H  
ATOM    434 2HG  LYS A  28      14.102  -8.768  -8.089  1.00  1.08           H  
ATOM    435 1HD  LYS A  28      12.020  -8.001  -9.315  1.00  1.08           H  
ATOM    436 2HD  LYS A  28      13.069  -7.157 -10.416  1.00  1.08           H  
ATOM    437 1HE  LYS A  28      13.365 -10.079 -10.172  1.00  1.08           H  
ATOM    438 2HE  LYS A  28      12.169  -9.320 -11.231  1.00  1.08           H  
ATOM    439 1HZ  LYS A  28      14.232  -9.741 -12.409  1.00  1.08           H  
ATOM    440 2HZ  LYS A  28      13.955  -8.078 -12.322  1.00  1.08           H  
ATOM    441 3HZ  LYS A  28      15.082  -8.818 -11.336  1.00  1.08           H  
ATOM    442  N   ARG A  29      15.677  -3.984  -6.878  1.00  0.95           N  
ATOM    443  CA  ARG A  29      15.662  -2.589  -6.445  1.00  0.95           C  
ATOM    444  C   ARG A  29      15.359  -1.658  -7.586  1.00  0.95           C  
ATOM    445  O   ARG A  29      15.800  -1.879  -8.716  1.00  0.95           O  
ATOM    446  CB  ARG A  29      16.994  -2.208  -5.816  1.00  0.95           C  
ATOM    447  CG  ARG A  29      17.234  -2.845  -4.490  1.00  0.95           C  
ATOM    448  CD  ARG A  29      18.553  -2.529  -3.886  1.00  0.95           C  
ATOM    449  NE  ARG A  29      18.663  -3.115  -2.550  1.00  0.95           N  
ATOM    450  CZ  ARG A  29      19.803  -3.243  -1.840  1.00  0.95           C  
ATOM    451  NH1 ARG A  29      20.950  -2.849  -2.357  1.00  0.95           N  
ATOM    452  NH2 ARG A  29      19.774  -3.769  -0.621  1.00  0.95           N  
ATOM    453  H   ARG A  29      16.302  -4.260  -7.621  1.00  0.95           H  
ATOM    454  HA  ARG A  29      14.881  -2.467  -5.694  1.00  0.95           H  
ATOM    455 1HB  ARG A  29      17.810  -2.484  -6.477  1.00  0.95           H  
ATOM    456 2HB  ARG A  29      17.029  -1.131  -5.678  1.00  0.95           H  
ATOM    457 1HG  ARG A  29      16.484  -2.456  -3.847  1.00  0.95           H  
ATOM    458 2HG  ARG A  29      17.127  -3.928  -4.553  1.00  0.95           H  
ATOM    459 1HD  ARG A  29      19.349  -2.929  -4.507  1.00  0.95           H  
ATOM    460 2HD  ARG A  29      18.661  -1.449  -3.793  1.00  0.95           H  
ATOM    461  HE  ARG A  29      17.780  -3.406  -2.106  1.00  0.95           H  
ATOM    462 1HH1 ARG A  29      20.970  -2.448  -3.284  1.00  0.95           H  
ATOM    463 2HH1 ARG A  29      21.804  -2.946  -1.828  1.00  0.95           H  
ATOM    464 1HH2 ARG A  29      18.883  -4.085  -0.208  1.00  0.95           H  
ATOM    465 2HH2 ARG A  29      20.628  -3.865  -0.095  1.00  0.95           H  
ATOM    466  N   ALA A  30      14.600  -0.619  -7.293  1.00  0.82           N  
ATOM    467  CA  ALA A  30      14.212   0.327  -8.315  1.00  0.82           C  
ATOM    468  C   ALA A  30      14.806   1.716  -8.087  1.00  0.82           C  
ATOM    469  O   ALA A  30      15.151   2.066  -6.966  1.00  0.82           O  
ATOM    470  CB  ALA A  30      12.696   0.451  -8.359  1.00  0.82           C  
ATOM    471  H   ALA A  30      14.280  -0.480  -6.333  1.00  0.82           H  
ATOM    472  HA  ALA A  30      14.557  -0.076  -9.256  1.00  0.82           H  
ATOM    473 1HB  ALA A  30      12.404   1.135  -9.154  1.00  0.82           H  
ATOM    474 2HB  ALA A  30      12.262  -0.516  -8.544  1.00  0.82           H  
ATOM    475 3HB  ALA A  30      12.342   0.832  -7.420  1.00  0.82           H  
ATOM    476  N   PRO A  31      14.951   2.508  -9.144  1.00  0.72           N  
ATOM    477  CA  PRO A  31      15.154   3.942  -9.101  1.00  0.72           C  
ATOM    478  C   PRO A  31      14.085   4.555  -8.232  1.00  0.72           C  
ATOM    479  O   PRO A  31      13.040   3.933  -7.986  1.00  0.72           O  
ATOM    480  CB  PRO A  31      14.999   4.337 -10.564  1.00  0.72           C  
ATOM    481  CG  PRO A  31      15.503   3.103 -11.333  1.00  0.72           C  
ATOM    482  CD  PRO A  31      15.148   1.903 -10.464  1.00  0.72           C  
ATOM    483  HA  PRO A  31      16.155   4.173  -8.710  1.00  0.72           H  
ATOM    484 1HB  PRO A  31      13.974   4.567 -10.765  1.00  0.72           H  
ATOM    485 2HB  PRO A  31      15.562   5.254 -10.767  1.00  0.72           H  
ATOM    486 1HG  PRO A  31      15.028   3.061 -12.334  1.00  0.72           H  
ATOM    487 2HG  PRO A  31      16.578   3.183 -11.509  1.00  0.72           H  
ATOM    488 1HD  PRO A  31      14.310   1.358 -10.793  1.00  0.72           H  
ATOM    489 2HD  PRO A  31      16.034   1.247 -10.423  1.00  0.72           H  
ATOM    490  N   ALA A  32      14.377   5.729  -7.699  1.00  0.66           N  
ATOM    491  CA  ALA A  32      13.442   6.332  -6.766  1.00  0.66           C  
ATOM    492  C   ALA A  32      13.384   7.820  -6.873  1.00  0.66           C  
ATOM    493  O   ALA A  32      14.319   8.449  -7.341  1.00  0.66           O  
ATOM    494  CB  ALA A  32      13.828   5.989  -5.352  1.00  0.66           C  
ATOM    495  H   ALA A  32      15.238   6.208  -7.976  1.00  0.66           H  
ATOM    496  HA  ALA A  32      12.457   5.940  -6.992  1.00  0.66           H  
ATOM    497 1HB  ALA A  32      13.098   6.416  -4.667  1.00  0.66           H  
ATOM    498 2HB  ALA A  32      13.836   4.915  -5.249  1.00  0.66           H  
ATOM    499 3HB  ALA A  32      14.805   6.383  -5.130  1.00  0.66           H  
ATOM    500  N   ILE A  33      12.258   8.355  -6.467  1.00  0.62           N  
ATOM    501  CA  ILE A  33      11.981   9.770  -6.470  1.00  0.62           C  
ATOM    502  C   ILE A  33      11.515  10.365  -5.159  1.00  0.62           C  
ATOM    503  O   ILE A  33      10.654   9.802  -4.489  1.00  0.62           O  
ATOM    504  CB  ILE A  33      10.950  10.076  -7.558  1.00  0.62           C  
ATOM    505  CG1 ILE A  33      11.566   9.823  -8.940  1.00  0.62           C  
ATOM    506  CG2 ILE A  33      10.381  11.425  -7.354  1.00  0.62           C  
ATOM    507  CD1 ILE A  33      10.608   9.800 -10.064  1.00  0.62           C  
ATOM    508  H   ILE A  33      11.547   7.721  -6.113  1.00  0.62           H  
ATOM    509  HA  ILE A  33      12.898  10.270  -6.745  1.00  0.62           H  
ATOM    510  HB  ILE A  33      10.155   9.374  -7.476  1.00  0.62           H  
ATOM    511 1HG1 ILE A  33      12.296  10.608  -9.115  1.00  0.62           H  
ATOM    512 2HG1 ILE A  33      12.069   8.873  -8.945  1.00  0.62           H  
ATOM    513 1HG2 ILE A  33       9.647  11.584  -8.094  1.00  0.62           H  
ATOM    514 2HG2 ILE A  33       9.917  11.484  -6.378  1.00  0.62           H  
ATOM    515 3HG2 ILE A  33      11.169  12.173  -7.422  1.00  0.62           H  
ATOM    516 1HD1 ILE A  33      11.128   9.619 -10.996  1.00  0.62           H  
ATOM    517 2HD1 ILE A  33       9.916   8.989  -9.891  1.00  0.62           H  
ATOM    518 3HD1 ILE A  33      10.077  10.744 -10.127  1.00  0.62           H  
ATOM    519  N   ALA A  34      12.098  11.498  -4.797  1.00  0.60           N  
ATOM    520  CA  ALA A  34      11.645  12.256  -3.640  1.00  0.60           C  
ATOM    521  C   ALA A  34      10.741  13.380  -4.161  1.00  0.60           C  
ATOM    522  O   ALA A  34      11.036  13.933  -5.227  1.00  0.60           O  
ATOM    523  CB  ALA A  34      12.834  12.796  -2.863  1.00  0.60           C  
ATOM    524  H   ALA A  34      12.854  11.859  -5.382  1.00  0.60           H  
ATOM    525  HA  ALA A  34      11.053  11.610  -2.995  1.00  0.60           H  
ATOM    526 1HB  ALA A  34      12.479  13.367  -2.005  1.00  0.60           H  
ATOM    527 2HB  ALA A  34      13.446  11.969  -2.515  1.00  0.60           H  
ATOM    528 3HB  ALA A  34      13.426  13.425  -3.509  1.00  0.60           H  
ATOM    529  N   MET A  35       9.669  13.722  -3.429  1.00  0.61           N  
ATOM    530  CA  MET A  35       8.794  14.821  -3.858  1.00  0.61           C  
ATOM    531  C   MET A  35       8.635  15.959  -2.856  1.00  0.61           C  
ATOM    532  O   MET A  35       8.390  15.765  -1.651  1.00  0.61           O  
ATOM    533  CB  MET A  35       7.429  14.302  -4.245  1.00  0.61           C  
ATOM    534  CG  MET A  35       7.400  13.475  -5.439  1.00  0.61           C  
ATOM    535  SD  MET A  35       5.792  12.908  -5.782  1.00  0.61           S  
ATOM    536  CE  MET A  35       6.123  12.272  -7.307  1.00  0.61           C  
ATOM    537  H   MET A  35       9.450  13.189  -2.592  1.00  0.61           H  
ATOM    538  HA  MET A  35       9.232  15.247  -4.746  1.00  0.61           H  
ATOM    539 1HB  MET A  35       7.034  13.721  -3.445  1.00  0.61           H  
ATOM    540 2HB  MET A  35       6.754  15.146  -4.408  1.00  0.61           H  
ATOM    541 1HG  MET A  35       7.743  14.058  -6.280  1.00  0.61           H  
ATOM    542 2HG  MET A  35       8.054  12.617  -5.316  1.00  0.61           H  
ATOM    543 1HE  MET A  35       5.241  11.841  -7.689  1.00  0.61           H  
ATOM    544 2HE  MET A  35       6.443  13.072  -7.946  1.00  0.61           H  
ATOM    545 3HE  MET A  35       6.902  11.523  -7.232  1.00  0.61           H  
ATOM    546  N   PHE A  36       8.700  17.170  -3.421  1.00  0.64           N  
ATOM    547  CA  PHE A  36       8.674  18.409  -2.663  1.00  0.64           C  
ATOM    548  C   PHE A  36       7.582  19.401  -3.062  1.00  0.64           C  
ATOM    549  O   PHE A  36       7.585  19.951  -4.160  1.00  0.64           O  
ATOM    550  CB  PHE A  36      10.030  19.058  -2.863  1.00  0.64           C  
ATOM    551  CG  PHE A  36      11.081  18.137  -2.458  1.00  0.64           C  
ATOM    552  CD1 PHE A  36      11.619  17.197  -3.312  1.00  0.64           C  
ATOM    553  CD2 PHE A  36      11.476  18.124  -1.233  1.00  0.64           C  
ATOM    554  CE1 PHE A  36      12.549  16.308  -2.836  1.00  0.64           C  
ATOM    555  CE2 PHE A  36      12.366  17.283  -0.817  1.00  0.64           C  
ATOM    556  CZ  PHE A  36      12.920  16.363  -1.601  1.00  0.64           C  
ATOM    557  H   PHE A  36       8.883  17.211  -4.424  1.00  0.64           H  
ATOM    558  HA  PHE A  36       8.540  18.159  -1.608  1.00  0.64           H  
ATOM    559 1HB  PHE A  36      10.181  19.320  -3.905  1.00  0.64           H  
ATOM    560 2HB  PHE A  36      10.101  19.963  -2.277  1.00  0.64           H  
ATOM    561  HD1 PHE A  36      11.294  17.152  -4.346  1.00  0.64           H  
ATOM    562  HD2 PHE A  36      11.049  18.793  -0.557  1.00  0.64           H  
ATOM    563  HE1 PHE A  36      12.970  15.558  -3.454  1.00  0.64           H  
ATOM    564  HE2 PHE A  36      12.633  17.327   0.185  1.00  0.64           H  
ATOM    565  HZ  PHE A  36      13.656  15.659  -1.207  1.00  0.64           H  
ATOM    566  N   HIS A  37       6.666  19.646  -2.146  1.00  0.69           N  
ATOM    567  CA  HIS A  37       5.540  20.562  -2.334  1.00  0.69           C  
ATOM    568  C   HIS A  37       5.969  22.032  -2.232  1.00  0.69           C  
ATOM    569  O   HIS A  37       7.133  22.317  -1.940  1.00  0.69           O  
ATOM    570  CB  HIS A  37       4.468  20.235  -1.307  1.00  0.69           C  
ATOM    571  CG  HIS A  37       4.932  20.423   0.103  1.00  0.69           C  
ATOM    572  ND1 HIS A  37       5.016  21.643   0.704  1.00  0.69           N  
ATOM    573  CD2 HIS A  37       5.347  19.534   1.002  1.00  0.69           C  
ATOM    574  CE1 HIS A  37       5.455  21.502   1.935  1.00  0.69           C  
ATOM    575  NE2 HIS A  37       5.673  20.224   2.145  1.00  0.69           N  
ATOM    576  H   HIS A  37       6.739  19.158  -1.262  1.00  0.69           H  
ATOM    577  HA  HIS A  37       5.110  20.411  -3.324  1.00  0.69           H  
ATOM    578 1HB  HIS A  37       3.594  20.867  -1.465  1.00  0.69           H  
ATOM    579 2HB  HIS A  37       4.145  19.199  -1.426  1.00  0.69           H  
ATOM    580  HD1 HIS A  37       4.811  22.528   0.272  1.00  0.69           H  
ATOM    581  HD2 HIS A  37       5.438  18.470   0.947  1.00  0.69           H  
ATOM    582  HE1 HIS A  37       5.576  22.379   2.577  1.00  0.69           H  
ATOM    583  N   GLY A  38       5.036  22.965  -2.485  1.00  0.73           N  
ATOM    584  CA  GLY A  38       5.374  24.389  -2.406  1.00  0.73           C  
ATOM    585  C   GLY A  38       5.396  24.848  -0.955  1.00  0.73           C  
ATOM    586  O   GLY A  38       5.052  24.077  -0.069  1.00  0.73           O  
ATOM    587  H   GLY A  38       4.098  22.687  -2.737  1.00  0.73           H  
ATOM    588 1HA  GLY A  38       6.351  24.555  -2.858  1.00  0.73           H  
ATOM    589 2HA  GLY A  38       4.648  24.971  -2.971  1.00  0.73           H  
ATOM    590  N   PHE A  39       5.678  26.121  -0.702  1.00  0.76           N  
ATOM    591  CA  PHE A  39       5.842  26.608   0.674  1.00  0.76           C  
ATOM    592  C   PHE A  39       4.659  26.306   1.594  1.00  0.76           C  
ATOM    593  O   PHE A  39       4.856  25.789   2.686  1.00  0.76           O  
ATOM    594  CB  PHE A  39       6.177  28.107   0.644  1.00  0.76           C  
ATOM    595  CG  PHE A  39       6.418  28.768   1.991  1.00  0.76           C  
ATOM    596  CD1 PHE A  39       7.577  28.508   2.689  1.00  0.76           C  
ATOM    597  CD2 PHE A  39       5.546  29.691   2.519  1.00  0.76           C  
ATOM    598  CE1 PHE A  39       7.837  29.125   3.893  1.00  0.76           C  
ATOM    599  CE2 PHE A  39       5.811  30.307   3.722  1.00  0.76           C  
ATOM    600  CZ  PHE A  39       6.959  30.016   4.411  1.00  0.76           C  
ATOM    601  H   PHE A  39       5.872  26.744  -1.470  1.00  0.76           H  
ATOM    602  HA  PHE A  39       6.713  26.101   1.097  1.00  0.76           H  
ATOM    603 1HB  PHE A  39       7.067  28.242   0.061  1.00  0.76           H  
ATOM    604 2HB  PHE A  39       5.375  28.647   0.144  1.00  0.76           H  
ATOM    605  HD1 PHE A  39       8.302  27.795   2.279  1.00  0.76           H  
ATOM    606  HD2 PHE A  39       4.650  29.936   1.977  1.00  0.76           H  
ATOM    607  HE1 PHE A  39       8.759  28.900   4.424  1.00  0.76           H  
ATOM    608  HE2 PHE A  39       5.106  31.029   4.127  1.00  0.76           H  
ATOM    609  HZ  PHE A  39       7.170  30.501   5.363  1.00  0.76           H  
ATOM    610  N   THR A  40       3.437  26.588   1.147  1.00  0.79           N  
ATOM    611  CA  THR A  40       2.240  26.378   1.972  1.00  0.79           C  
ATOM    612  C   THR A  40       1.487  25.085   1.673  1.00  0.79           C  
ATOM    613  O   THR A  40       0.334  24.934   2.084  1.00  0.79           O  
ATOM    614  CB  THR A  40       1.251  27.543   1.826  1.00  0.79           C  
ATOM    615  OG1 THR A  40       0.880  27.700   0.447  1.00  0.79           O  
ATOM    616  CG2 THR A  40       1.837  28.832   2.350  1.00  0.79           C  
ATOM    617  H   THR A  40       3.334  26.980   0.224  1.00  0.79           H  
ATOM    618  HA  THR A  40       2.549  26.331   3.014  1.00  0.79           H  
ATOM    619  HB  THR A  40       0.364  27.308   2.385  1.00  0.79           H  
ATOM    620  HG1 THR A  40       0.305  28.469   0.357  1.00  0.79           H  
ATOM    621 1HG2 THR A  40       1.104  29.638   2.247  1.00  0.79           H  
ATOM    622 2HG2 THR A  40       2.096  28.718   3.396  1.00  0.79           H  
ATOM    623 3HG2 THR A  40       2.710  29.067   1.777  1.00  0.79           H  
ATOM    624  N   GLY A  41       2.085  24.191   0.896  1.00  0.81           N  
ATOM    625  CA  GLY A  41       1.404  22.956   0.533  1.00  0.81           C  
ATOM    626  C   GLY A  41       1.769  21.800   1.449  1.00  0.81           C  
ATOM    627  O   GLY A  41       2.266  21.983   2.562  1.00  0.81           O  
ATOM    628  H   GLY A  41       3.046  24.339   0.588  1.00  0.81           H  
ATOM    629 1HA  GLY A  41       0.326  23.113   0.555  1.00  0.81           H  
ATOM    630 2HA  GLY A  41       1.661  22.697  -0.493  1.00  0.81           H  
ATOM    631  N   ASN A  42       1.472  20.594   0.985  1.00  0.85           N  
ATOM    632  CA  ASN A  42       1.781  19.377   1.729  1.00  0.85           C  
ATOM    633  C   ASN A  42       1.808  18.193   0.760  1.00  0.85           C  
ATOM    634  O   ASN A  42       1.459  18.329  -0.417  1.00  0.85           O  
ATOM    635  CB  ASN A  42       0.842  19.175   2.919  1.00  0.85           C  
ATOM    636  CG  ASN A  42      -0.614  19.009   2.611  1.00  0.85           C  
ATOM    637  OD1 ASN A  42      -1.037  18.055   1.943  1.00  0.85           O  
ATOM    638  ND2 ASN A  42      -1.409  19.938   3.097  1.00  0.85           N  
ATOM    639  H   ASN A  42       1.045  20.520   0.074  1.00  0.85           H  
ATOM    640  HA  ASN A  42       2.785  19.464   2.148  1.00  0.85           H  
ATOM    641 1HB  ASN A  42       1.163  18.293   3.469  1.00  0.85           H  
ATOM    642 2HB  ASN A  42       0.953  20.017   3.602  1.00  0.85           H  
ATOM    643 1HD2 ASN A  42      -2.397  19.890   2.935  1.00  0.85           H  
ATOM    644 2HD2 ASN A  42      -1.027  20.696   3.632  1.00  0.85           H  
ATOM    645  N   LYS A  43       2.157  17.026   1.270  1.00  0.90           N  
ATOM    646  CA  LYS A  43       2.242  15.787   0.503  1.00  0.90           C  
ATOM    647  C   LYS A  43       0.928  15.364  -0.143  1.00  0.90           C  
ATOM    648  O   LYS A  43       0.935  14.589  -1.104  1.00  0.90           O  
ATOM    649  CB  LYS A  43       2.764  14.688   1.430  1.00  0.90           C  
ATOM    650  CG  LYS A  43       1.816  14.290   2.538  1.00  0.90           C  
ATOM    651  CD  LYS A  43       2.501  13.347   3.481  1.00  0.90           C  
ATOM    652  CE  LYS A  43       1.620  13.001   4.680  1.00  0.90           C  
ATOM    653  NZ  LYS A  43       1.277  14.243   5.456  1.00  0.90           N  
ATOM    654  H   LYS A  43       2.425  16.983   2.255  1.00  0.90           H  
ATOM    655  HA  LYS A  43       2.969  15.938  -0.294  1.00  0.90           H  
ATOM    656 1HB  LYS A  43       3.005  13.802   0.865  1.00  0.90           H  
ATOM    657 2HB  LYS A  43       3.681  15.033   1.909  1.00  0.90           H  
ATOM    658 1HG  LYS A  43       1.489  15.175   3.088  1.00  0.90           H  
ATOM    659 2HG  LYS A  43       0.939  13.802   2.122  1.00  0.90           H  
ATOM    660 1HD  LYS A  43       2.822  12.458   2.949  1.00  0.90           H  
ATOM    661 2HD  LYS A  43       3.381  13.870   3.858  1.00  0.90           H  
ATOM    662 1HE  LYS A  43       0.703  12.524   4.343  1.00  0.90           H  
ATOM    663 2HE  LYS A  43       2.162  12.315   5.334  1.00  0.90           H  
ATOM    664 1HZ  LYS A  43       0.700  14.053   6.274  1.00  0.90           H  
ATOM    665 2HZ  LYS A  43       2.120  14.728   5.782  1.00  0.90           H  
ATOM    666 3HZ  LYS A  43       0.782  14.889   4.871  1.00  0.90           H  
ATOM    667  N   SER A  44      -0.189  15.852   0.394  1.00  0.97           N  
ATOM    668  CA  SER A  44      -1.529  15.529  -0.054  1.00  0.97           C  
ATOM    669  C   SER A  44      -2.299  16.785  -0.419  1.00  0.97           C  
ATOM    670  O   SER A  44      -3.513  16.858  -0.203  1.00  0.97           O  
ATOM    671  CB  SER A  44      -2.267  14.786   1.027  1.00  0.97           C  
ATOM    672  OG  SER A  44      -2.266  15.530   2.223  1.00  0.97           O  
ATOM    673  H   SER A  44      -0.129  16.528   1.151  1.00  0.97           H  
ATOM    674  HA  SER A  44      -1.461  14.903  -0.941  1.00  0.97           H  
ATOM    675 1HB  SER A  44      -3.292  14.626   0.699  1.00  0.97           H  
ATOM    676 2HB  SER A  44      -1.815  13.810   1.193  1.00  0.97           H  
ATOM    677  HG  SER A  44      -2.055  16.460   1.977  1.00  0.97           H  
ATOM    678  N   GLU A  45      -1.579  17.762  -0.977  1.00  1.02           N  
ATOM    679  CA  GLU A  45      -2.149  19.024  -1.436  1.00  1.02           C  
ATOM    680  C   GLU A  45      -3.509  18.790  -2.092  1.00  1.02           C  
ATOM    681  O   GLU A  45      -3.716  17.775  -2.747  1.00  1.02           O  
ATOM    682  CB  GLU A  45      -1.136  19.655  -2.393  1.00  1.02           C  
ATOM    683  CG  GLU A  45      -0.808  18.753  -3.615  1.00  1.02           C  
ATOM    684  CD  GLU A  45       0.341  19.268  -4.455  1.00  1.02           C  
ATOM    685  OE1 GLU A  45       0.751  20.392  -4.254  1.00  1.02           O  
ATOM    686  OE2 GLU A  45       0.820  18.523  -5.295  1.00  1.02           O  
ATOM    687  H   GLU A  45      -0.568  17.644  -1.051  1.00  1.02           H  
ATOM    688  HA  GLU A  45      -2.286  19.676  -0.572  1.00  1.02           H  
ATOM    689 1HB  GLU A  45      -1.526  20.601  -2.769  1.00  1.02           H  
ATOM    690 2HB  GLU A  45      -0.208  19.863  -1.861  1.00  1.02           H  
ATOM    691 1HG  GLU A  45      -0.562  17.751  -3.257  1.00  1.02           H  
ATOM    692 2HG  GLU A  45      -1.700  18.676  -4.238  1.00  1.02           H  
ATOM    693  N   ALA A  46      -4.421  19.759  -1.967  1.00  1.04           N  
ATOM    694  CA  ALA A  46      -5.837  19.568  -2.329  1.00  1.04           C  
ATOM    695  C   ALA A  46      -6.138  19.052  -3.735  1.00  1.04           C  
ATOM    696  O   ALA A  46      -7.042  18.227  -3.903  1.00  1.04           O  
ATOM    697  CB  ALA A  46      -6.565  20.889  -2.173  1.00  1.04           C  
ATOM    698  H   ALA A  46      -4.151  20.613  -1.504  1.00  1.04           H  
ATOM    699  HA  ALA A  46      -6.247  18.848  -1.621  1.00  1.04           H  
ATOM    700 1HB  ALA A  46      -7.627  20.743  -2.373  1.00  1.04           H  
ATOM    701 2HB  ALA A  46      -6.434  21.260  -1.158  1.00  1.04           H  
ATOM    702 3HB  ALA A  46      -6.161  21.612  -2.881  1.00  1.04           H  
ATOM    703  N   HIS A  47      -5.393  19.487  -4.738  1.00  1.02           N  
ATOM    704  CA  HIS A  47      -5.647  19.018  -6.102  1.00  1.02           C  
ATOM    705  C   HIS A  47      -4.961  17.671  -6.361  1.00  1.02           C  
ATOM    706  O   HIS A  47      -5.122  17.060  -7.418  1.00  1.02           O  
ATOM    707  CB  HIS A  47      -5.240  20.080  -7.109  1.00  1.02           C  
ATOM    708  CG  HIS A  47      -3.827  20.413  -7.102  1.00  1.02           C  
ATOM    709  ND1 HIS A  47      -3.197  20.969  -6.012  1.00  1.02           N  
ATOM    710  CD2 HIS A  47      -2.911  20.342  -8.072  1.00  1.02           C  
ATOM    711  CE1 HIS A  47      -1.938  21.188  -6.312  1.00  1.02           C  
ATOM    712  NE2 HIS A  47      -1.751  20.831  -7.565  1.00  1.02           N  
ATOM    713  H   HIS A  47      -4.654  20.151  -4.561  1.00  1.02           H  
ATOM    714  HA  HIS A  47      -6.717  18.857  -6.230  1.00  1.02           H  
ATOM    715 1HB  HIS A  47      -5.500  19.740  -8.115  1.00  1.02           H  
ATOM    716 2HB  HIS A  47      -5.805  20.995  -6.924  1.00  1.02           H  
ATOM    717  HD2 HIS A  47      -3.064  19.982  -9.091  1.00  1.02           H  
ATOM    718  HE1 HIS A  47      -1.187  21.624  -5.651  1.00  1.02           H  
ATOM    719  HE2 HIS A  47      -0.892  20.924  -8.118  1.00  1.02           H  
ATOM    720  N   ARG A  48      -4.175  17.241  -5.380  1.00  0.95           N  
ATOM    721  CA  ARG A  48      -3.415  16.008  -5.350  1.00  0.95           C  
ATOM    722  C   ARG A  48      -2.424  15.786  -6.494  1.00  0.95           C  
ATOM    723  O   ARG A  48      -2.196  14.638  -6.878  1.00  0.95           O  
ATOM    724  CB  ARG A  48      -4.382  14.824  -5.290  1.00  0.95           C  
ATOM    725  CG  ARG A  48      -4.855  14.407  -3.880  1.00  0.95           C  
ATOM    726  CD  ARG A  48      -5.936  15.291  -3.330  1.00  0.95           C  
ATOM    727  NE  ARG A  48      -6.460  14.776  -2.069  1.00  0.95           N  
ATOM    728  CZ  ARG A  48      -7.416  15.364  -1.308  1.00  0.95           C  
ATOM    729  NH1 ARG A  48      -7.974  16.505  -1.666  1.00  0.95           N  
ATOM    730  NH2 ARG A  48      -7.799  14.779  -0.182  1.00  0.95           N  
ATOM    731  H   ARG A  48      -4.124  17.796  -4.534  1.00  0.95           H  
ATOM    732  HA  ARG A  48      -2.846  16.012  -4.418  1.00  0.95           H  
ATOM    733 1HB  ARG A  48      -5.277  15.052  -5.860  1.00  0.95           H  
ATOM    734 2HB  ARG A  48      -3.926  13.960  -5.758  1.00  0.95           H  
ATOM    735 1HG  ARG A  48      -5.221  13.382  -3.905  1.00  0.95           H  
ATOM    736 2HG  ARG A  48      -4.009  14.475  -3.196  1.00  0.95           H  
ATOM    737 1HD  ARG A  48      -5.535  16.266  -3.142  1.00  0.95           H  
ATOM    738 2HD  ARG A  48      -6.757  15.371  -4.041  1.00  0.95           H  
ATOM    739  HE  ARG A  48      -6.075  13.909  -1.736  1.00  0.95           H  
ATOM    740 1HH1 ARG A  48      -7.680  16.989  -2.529  1.00  0.95           H  
ATOM    741 2HH1 ARG A  48      -8.680  16.922  -1.085  1.00  0.95           H  
ATOM    742 1HH2 ARG A  48      -7.376  13.907   0.102  1.00  0.95           H  
ATOM    743 2HH2 ARG A  48      -8.509  15.207   0.392  1.00  0.95           H  
ATOM    744  N   LEU A  49      -1.745  16.833  -6.986  1.00  0.86           N  
ATOM    745  CA  LEU A  49      -0.776  16.614  -8.065  1.00  0.86           C  
ATOM    746  C   LEU A  49       0.283  15.619  -7.662  1.00  0.86           C  
ATOM    747  O   LEU A  49       0.455  14.606  -8.333  1.00  0.86           O  
ATOM    748  CB  LEU A  49      -0.071  17.914  -8.474  1.00  0.86           C  
ATOM    749  CG  LEU A  49       1.098  17.790  -9.536  1.00  0.86           C  
ATOM    750  CD1 LEU A  49       0.549  17.274 -10.869  1.00  0.86           C  
ATOM    751  CD2 LEU A  49       1.777  19.162  -9.708  1.00  0.86           C  
ATOM    752  H   LEU A  49      -1.919  17.765  -6.634  1.00  0.86           H  
ATOM    753  HA  LEU A  49      -1.311  16.220  -8.929  1.00  0.86           H  
ATOM    754 1HB  LEU A  49      -0.812  18.564  -8.915  1.00  0.86           H  
ATOM    755 2HB  LEU A  49       0.327  18.401  -7.595  1.00  0.86           H  
ATOM    756  HG  LEU A  49       1.838  17.071  -9.177  1.00  0.86           H  
ATOM    757 1HD1 LEU A  49       1.361  17.179 -11.587  1.00  0.86           H  
ATOM    758 2HD1 LEU A  49       0.092  16.299 -10.712  1.00  0.86           H  
ATOM    759 3HD1 LEU A  49      -0.197  17.974 -11.253  1.00  0.86           H  
ATOM    760 1HD2 LEU A  49       2.594  19.083 -10.429  1.00  0.86           H  
ATOM    761 2HD2 LEU A  49       1.041  19.883 -10.061  1.00  0.86           H  
ATOM    762 3HD2 LEU A  49       2.173  19.488  -8.747  1.00  0.86           H  
ATOM    763  N   PHE A  50       0.943  15.832  -6.529  1.00  0.77           N  
ATOM    764  CA  PHE A  50       1.989  14.883  -6.171  1.00  0.77           C  
ATOM    765  C   PHE A  50       1.494  13.494  -5.838  1.00  0.77           C  
ATOM    766  O   PHE A  50       2.227  12.526  -6.017  1.00  0.77           O  
ATOM    767  CB  PHE A  50       2.907  15.441  -5.094  1.00  0.77           C  
ATOM    768  CG  PHE A  50       3.962  16.315  -5.759  1.00  0.77           C  
ATOM    769  CD1 PHE A  50       4.477  17.448  -5.174  1.00  0.77           C  
ATOM    770  CD2 PHE A  50       4.444  15.947  -7.028  1.00  0.77           C  
ATOM    771  CE1 PHE A  50       5.442  18.189  -5.840  1.00  0.77           C  
ATOM    772  CE2 PHE A  50       5.399  16.678  -7.678  1.00  0.77           C  
ATOM    773  CZ  PHE A  50       5.903  17.803  -7.087  1.00  0.77           C  
ATOM    774  H   PHE A  50       0.774  16.681  -5.973  1.00  0.77           H  
ATOM    775  HA  PHE A  50       2.620  14.775  -7.050  1.00  0.77           H  
ATOM    776 1HB  PHE A  50       2.336  16.050  -4.388  1.00  0.77           H  
ATOM    777 2HB  PHE A  50       3.397  14.638  -4.549  1.00  0.77           H  
ATOM    778  HD1 PHE A  50       4.115  17.758  -4.191  1.00  0.77           H  
ATOM    779  HD2 PHE A  50       4.049  15.054  -7.500  1.00  0.77           H  
ATOM    780  HE1 PHE A  50       5.830  19.075  -5.385  1.00  0.77           H  
ATOM    781  HE2 PHE A  50       5.750  16.363  -8.657  1.00  0.77           H  
ATOM    782  HZ  PHE A  50       6.661  18.394  -7.597  1.00  0.77           H  
ATOM    783  N   VAL A  51       0.263  13.356  -5.378  1.00  0.71           N  
ATOM    784  CA  VAL A  51      -0.227  12.019  -5.094  1.00  0.71           C  
ATOM    785  C   VAL A  51      -0.429  11.294  -6.425  1.00  0.71           C  
ATOM    786  O   VAL A  51      -0.037  10.134  -6.591  1.00  0.71           O  
ATOM    787  CB  VAL A  51      -1.548  12.052  -4.338  1.00  0.71           C  
ATOM    788  CG1 VAL A  51      -2.066  10.640  -4.172  1.00  0.71           C  
ATOM    789  CG2 VAL A  51      -1.372  12.768  -3.018  1.00  0.71           C  
ATOM    790  H   VAL A  51      -0.327  14.166  -5.249  1.00  0.71           H  
ATOM    791  HA  VAL A  51       0.512  11.482  -4.501  1.00  0.71           H  
ATOM    792  HB  VAL A  51      -2.276  12.586  -4.934  1.00  0.71           H  
ATOM    793 1HG1 VAL A  51      -3.027  10.662  -3.660  1.00  0.71           H  
ATOM    794 2HG1 VAL A  51      -2.189  10.191  -5.156  1.00  0.71           H  
ATOM    795 3HG1 VAL A  51      -1.354  10.055  -3.587  1.00  0.71           H  
ATOM    796 1HG2 VAL A  51      -2.320  12.804  -2.487  1.00  0.71           H  
ATOM    797 2HG2 VAL A  51      -0.654  12.240  -2.430  1.00  0.71           H  
ATOM    798 3HG2 VAL A  51      -1.016  13.786  -3.198  1.00  0.71           H  
ATOM    799  N   HIS A  52      -1.021  11.998  -7.394  1.00  0.67           N  
ATOM    800  CA  HIS A  52      -1.273  11.420  -8.704  1.00  0.67           C  
ATOM    801  C   HIS A  52       0.044  11.134  -9.436  1.00  0.67           C  
ATOM    802  O   HIS A  52       0.189  10.091 -10.096  1.00  0.67           O  
ATOM    803  CB  HIS A  52      -2.134  12.358  -9.557  1.00  0.67           C  
ATOM    804  CG  HIS A  52      -3.557  12.523  -9.113  1.00  0.67           C  
ATOM    805  ND1 HIS A  52      -4.427  11.458  -8.981  1.00  0.67           N  
ATOM    806  CD2 HIS A  52      -4.277  13.633  -8.823  1.00  0.67           C  
ATOM    807  CE1 HIS A  52      -5.613  11.909  -8.602  1.00  0.67           C  
ATOM    808  NE2 HIS A  52      -5.546  13.222  -8.502  1.00  0.67           N  
ATOM    809  H   HIS A  52      -1.318  12.957  -7.214  1.00  0.67           H  
ATOM    810  HA  HIS A  52      -1.805  10.477  -8.590  1.00  0.67           H  
ATOM    811 1HB  HIS A  52      -1.671  13.351  -9.579  1.00  0.67           H  
ATOM    812 2HB  HIS A  52      -2.160  11.981 -10.568  1.00  0.67           H  
ATOM    813  HD2 HIS A  52      -3.921  14.665  -8.840  1.00  0.67           H  
ATOM    814  HE1 HIS A  52      -6.496  11.300  -8.414  1.00  0.67           H  
ATOM    815  HE2 HIS A  52      -6.302  13.840  -8.238  1.00  0.67           H  
ATOM    816  N   VAL A  53       1.021  12.044  -9.308  1.00  0.65           N  
ATOM    817  CA  VAL A  53       2.301  11.834  -9.963  1.00  0.65           C  
ATOM    818  C   VAL A  53       2.972  10.625  -9.304  1.00  0.65           C  
ATOM    819  O   VAL A  53       3.470   9.743  -9.999  1.00  0.65           O  
ATOM    820  CB  VAL A  53       3.271  13.042  -9.822  1.00  0.65           C  
ATOM    821  CG1 VAL A  53       4.580  12.660 -10.392  1.00  0.65           C  
ATOM    822  CG2 VAL A  53       2.819  14.310 -10.550  1.00  0.65           C  
ATOM    823  H   VAL A  53       0.859  12.893  -8.773  1.00  0.65           H  
ATOM    824  HA  VAL A  53       2.135  11.623 -11.018  1.00  0.65           H  
ATOM    825  HB  VAL A  53       3.384  13.246  -8.764  1.00  0.65           H  
ATOM    826 1HG1 VAL A  53       5.271  13.474 -10.259  1.00  0.65           H  
ATOM    827 2HG1 VAL A  53       4.924  11.795  -9.892  1.00  0.65           H  
ATOM    828 3HG1 VAL A  53       4.469  12.445 -11.456  1.00  0.65           H  
ATOM    829 1HG2 VAL A  53       3.553  15.098 -10.382  1.00  0.65           H  
ATOM    830 2HG2 VAL A  53       2.756  14.130 -11.594  1.00  0.65           H  
ATOM    831 3HG2 VAL A  53       1.870  14.630 -10.186  1.00  0.65           H  
ATOM    832  N   ALA A  54       2.961  10.564  -7.958  1.00  0.65           N  
ATOM    833  CA  ALA A  54       3.610   9.473  -7.230  1.00  0.65           C  
ATOM    834  C   ALA A  54       3.049   8.128  -7.607  1.00  0.65           C  
ATOM    835  O   ALA A  54       3.800   7.190  -7.883  1.00  0.65           O  
ATOM    836  CB  ALA A  54       3.425   9.666  -5.729  1.00  0.65           C  
ATOM    837  H   ALA A  54       2.529  11.306  -7.412  1.00  0.65           H  
ATOM    838  HA  ALA A  54       4.664   9.480  -7.473  1.00  0.65           H  
ATOM    839 1HB  ALA A  54       3.926   8.863  -5.195  1.00  0.65           H  
ATOM    840 2HB  ALA A  54       3.851  10.614  -5.438  1.00  0.65           H  
ATOM    841 3HB  ALA A  54       2.365   9.656  -5.485  1.00  0.65           H  
ATOM    842  N   ARG A  55       1.730   8.034  -7.712  1.00  0.65           N  
ATOM    843  CA  ARG A  55       1.136   6.764  -8.071  1.00  0.65           C  
ATOM    844  C   ARG A  55       1.500   6.382  -9.498  1.00  0.65           C  
ATOM    845  O   ARG A  55       1.819   5.223  -9.771  1.00  0.65           O  
ATOM    846  CB  ARG A  55      -0.367   6.836  -7.888  1.00  0.65           C  
ATOM    847  CG  ARG A  55      -0.811   6.892  -6.423  1.00  0.65           C  
ATOM    848  CD  ARG A  55      -2.270   7.107  -6.290  1.00  0.65           C  
ATOM    849  NE  ARG A  55      -2.692   7.135  -4.894  1.00  0.65           N  
ATOM    850  CZ  ARG A  55      -3.907   7.532  -4.471  1.00  0.65           C  
ATOM    851  NH1 ARG A  55      -4.804   7.940  -5.340  1.00  0.65           N  
ATOM    852  NH2 ARG A  55      -4.200   7.514  -3.182  1.00  0.65           N  
ATOM    853  H   ARG A  55       1.134   8.833  -7.487  1.00  0.65           H  
ATOM    854  HA  ARG A  55       1.526   6.001  -7.398  1.00  0.65           H  
ATOM    855 1HB  ARG A  55      -0.743   7.737  -8.380  1.00  0.65           H  
ATOM    856 2HB  ARG A  55      -0.839   5.977  -8.360  1.00  0.65           H  
ATOM    857 1HG  ARG A  55      -0.552   5.957  -5.927  1.00  0.65           H  
ATOM    858 2HG  ARG A  55      -0.298   7.714  -5.926  1.00  0.65           H  
ATOM    859 1HD  ARG A  55      -2.529   8.066  -6.744  1.00  0.65           H  
ATOM    860 2HD  ARG A  55      -2.806   6.307  -6.795  1.00  0.65           H  
ATOM    861  HE  ARG A  55      -2.030   6.830  -4.199  1.00  0.65           H  
ATOM    862 1HH1 ARG A  55      -4.581   7.958  -6.326  1.00  0.65           H  
ATOM    863 2HH1 ARG A  55      -5.716   8.239  -5.023  1.00  0.65           H  
ATOM    864 1HH2 ARG A  55      -3.515   7.198  -2.511  1.00  0.65           H  
ATOM    865 2HH2 ARG A  55      -5.113   7.812  -2.869  1.00  0.65           H  
ATOM    866  N   SER A  56       1.517   7.363 -10.402  1.00  0.66           N  
ATOM    867  CA  SER A  56       1.844   7.092 -11.791  1.00  0.66           C  
ATOM    868  C   SER A  56       3.289   6.608 -11.924  1.00  0.66           C  
ATOM    869  O   SER A  56       3.578   5.639 -12.635  1.00  0.66           O  
ATOM    870  CB  SER A  56       1.633   8.346 -12.589  1.00  0.66           C  
ATOM    871  OG  SER A  56       0.277   8.720 -12.580  1.00  0.66           O  
ATOM    872  H   SER A  56       1.253   8.314 -10.140  1.00  0.66           H  
ATOM    873  HA  SER A  56       1.178   6.314 -12.160  1.00  0.66           H  
ATOM    874 1HB  SER A  56       2.242   9.155 -12.191  1.00  0.66           H  
ATOM    875 2HB  SER A  56       1.948   8.168 -13.586  1.00  0.66           H  
ATOM    876  HG  SER A  56       0.137   9.176 -11.711  1.00  0.66           H  
ATOM    877  N   LEU A  57       4.190   7.248 -11.190  1.00  0.68           N  
ATOM    878  CA  LEU A  57       5.592   6.877 -11.208  1.00  0.68           C  
ATOM    879  C   LEU A  57       5.777   5.469 -10.678  1.00  0.68           C  
ATOM    880  O   LEU A  57       6.564   4.688 -11.226  1.00  0.68           O  
ATOM    881  CB  LEU A  57       6.358   7.853 -10.339  1.00  0.68           C  
ATOM    882  CG  LEU A  57       6.497   9.235 -10.854  1.00  0.68           C  
ATOM    883  CD1 LEU A  57       7.009  10.060  -9.764  1.00  0.68           C  
ATOM    884  CD2 LEU A  57       7.425   9.257 -11.990  1.00  0.68           C  
ATOM    885  H   LEU A  57       3.894   8.041 -10.620  1.00  0.68           H  
ATOM    886  HA  LEU A  57       5.955   6.924 -12.233  1.00  0.68           H  
ATOM    887 1HB  LEU A  57       5.822   7.928  -9.405  1.00  0.68           H  
ATOM    888 2HB  LEU A  57       7.343   7.471 -10.141  1.00  0.68           H  
ATOM    889  HG  LEU A  57       5.541   9.615 -11.178  1.00  0.68           H  
ATOM    890 1HD1 LEU A  57       7.121  11.064 -10.110  1.00  0.68           H  
ATOM    891 2HD1 LEU A  57       6.299  10.019  -8.964  1.00  0.68           H  
ATOM    892 3HD1 LEU A  57       7.937   9.694  -9.417  1.00  0.68           H  
ATOM    893 1HD2 LEU A  57       7.520  10.278 -12.343  1.00  0.68           H  
ATOM    894 2HD2 LEU A  57       8.384   8.892 -11.676  1.00  0.68           H  
ATOM    895 3HD2 LEU A  57       7.046   8.626 -12.782  1.00  0.68           H  
ATOM    896  N   CYS A  58       5.013   5.116  -9.648  1.00  0.70           N  
ATOM    897  CA  CYS A  58       5.087   3.783  -9.092  1.00  0.70           C  
ATOM    898  C   CYS A  58       4.464   2.754 -10.018  1.00  0.70           C  
ATOM    899  O   CYS A  58       4.950   1.630 -10.110  1.00  0.70           O  
ATOM    900  CB  CYS A  58       4.443   3.743  -7.743  1.00  0.70           C  
ATOM    901  SG  CYS A  58       5.378   4.639  -6.579  1.00  0.70           S  
ATOM    902  H   CYS A  58       4.395   5.801  -9.211  1.00  0.70           H  
ATOM    903  HA  CYS A  58       6.133   3.531  -8.960  1.00  0.70           H  
ATOM    904 1HB  CYS A  58       3.434   4.155  -7.784  1.00  0.70           H  
ATOM    905 2HB  CYS A  58       4.389   2.720  -7.413  1.00  0.70           H  
ATOM    906  HG  CYS A  58       6.557   4.066  -6.866  1.00  0.70           H  
ATOM    907  N   ASN A  59       3.462   3.142 -10.803  1.00  0.70           N  
ATOM    908  CA  ASN A  59       2.875   2.206 -11.754  1.00  0.70           C  
ATOM    909  C   ASN A  59       3.928   1.798 -12.801  1.00  0.70           C  
ATOM    910  O   ASN A  59       3.940   0.656 -13.264  1.00  0.70           O  
ATOM    911  CB  ASN A  59       1.628   2.788 -12.375  1.00  0.70           C  
ATOM    912  CG  ASN A  59       0.460   2.810 -11.400  1.00  0.70           C  
ATOM    913  OD1 ASN A  59       0.425   2.054 -10.415  1.00  0.70           O  
ATOM    914  ND2 ASN A  59      -0.500   3.659 -11.664  1.00  0.70           N  
ATOM    915  H   ASN A  59       3.061   4.073 -10.695  1.00  0.70           H  
ATOM    916  HA  ASN A  59       2.589   1.302 -11.216  1.00  0.70           H  
ATOM    917 1HB  ASN A  59       1.828   3.804 -12.703  1.00  0.70           H  
ATOM    918 2HB  ASN A  59       1.353   2.209 -13.253  1.00  0.70           H  
ATOM    919 1HD2 ASN A  59      -1.293   3.718 -11.061  1.00  0.70           H  
ATOM    920 2HD2 ASN A  59      -0.436   4.249 -12.467  1.00  0.70           H  
ATOM    921  N   ASP A  60       4.865   2.714 -13.105  1.00  0.69           N  
ATOM    922  CA  ASP A  60       6.000   2.408 -13.989  1.00  0.69           C  
ATOM    923  C   ASP A  60       7.111   1.629 -13.264  1.00  0.69           C  
ATOM    924  O   ASP A  60       8.048   1.147 -13.902  1.00  0.69           O  
ATOM    925  CB  ASP A  60       6.637   3.658 -14.626  1.00  0.69           C  
ATOM    926  CG  ASP A  60       5.872   4.320 -15.796  1.00  0.69           C  
ATOM    927  OD1 ASP A  60       5.092   3.676 -16.463  1.00  0.69           O  
ATOM    928  OD2 ASP A  60       6.147   5.459 -16.066  1.00  0.69           O  
ATOM    929  H   ASP A  60       4.759   3.659 -12.726  1.00  0.69           H  
ATOM    930  HA  ASP A  60       5.632   1.776 -14.798  1.00  0.69           H  
ATOM    931 1HB  ASP A  60       6.769   4.411 -13.845  1.00  0.69           H  
ATOM    932 2HB  ASP A  60       7.623   3.400 -14.980  1.00  0.69           H  
ATOM    933  N   GLY A  61       7.016   1.517 -11.934  1.00  0.67           N  
ATOM    934  CA  GLY A  61       7.997   0.844 -11.090  1.00  0.67           C  
ATOM    935  C   GLY A  61       8.937   1.702 -10.213  1.00  0.67           C  
ATOM    936  O   GLY A  61       9.863   1.147  -9.619  1.00  0.67           O  
ATOM    937  H   GLY A  61       6.197   1.876 -11.465  1.00  0.67           H  
ATOM    938 1HA  GLY A  61       7.435   0.188 -10.431  1.00  0.67           H  
ATOM    939 2HA  GLY A  61       8.599   0.188 -11.709  1.00  0.67           H  
ATOM    940  N   PHE A  62       8.733   3.023 -10.104  1.00  0.65           N  
ATOM    941  CA  PHE A  62       9.614   3.839  -9.235  1.00  0.65           C  
ATOM    942  C   PHE A  62       9.218   3.738  -7.773  1.00  0.65           C  
ATOM    943  O   PHE A  62       8.043   3.609  -7.456  1.00  0.65           O  
ATOM    944  CB  PHE A  62       9.557   5.355  -9.537  1.00  0.65           C  
ATOM    945  CG  PHE A  62      10.257   5.938 -10.735  1.00  0.65           C  
ATOM    946  CD1 PHE A  62       9.573   6.296 -11.886  1.00  0.65           C  
ATOM    947  CD2 PHE A  62      11.618   6.179 -10.683  1.00  0.65           C  
ATOM    948  CE1 PHE A  62      10.250   6.858 -12.959  1.00  0.65           C  
ATOM    949  CE2 PHE A  62      12.290   6.734 -11.751  1.00  0.65           C  
ATOM    950  CZ  PHE A  62      11.611   7.067 -12.883  1.00  0.65           C  
ATOM    951  H   PHE A  62       7.965   3.474 -10.602  1.00  0.65           H  
ATOM    952  HA  PHE A  62      10.642   3.491  -9.329  1.00  0.65           H  
ATOM    953 1HB  PHE A  62       8.519   5.620  -9.617  1.00  0.65           H  
ATOM    954 2HB  PHE A  62       9.935   5.885  -8.659  1.00  0.65           H  
ATOM    955  HD1 PHE A  62       8.502   6.129 -11.949  1.00  0.65           H  
ATOM    956  HD2 PHE A  62      12.157   5.918  -9.777  1.00  0.65           H  
ATOM    957  HE1 PHE A  62       9.702   7.128 -13.863  1.00  0.65           H  
ATOM    958  HE2 PHE A  62      13.365   6.905 -11.689  1.00  0.65           H  
ATOM    959  HZ  PHE A  62      12.144   7.500 -13.713  1.00  0.65           H  
ATOM    960  N   VAL A  63      10.182   3.856  -6.874  1.00  0.62           N  
ATOM    961  CA  VAL A  63       9.824   4.022  -5.462  1.00  0.62           C  
ATOM    962  C   VAL A  63       9.704   5.518  -5.208  1.00  0.62           C  
ATOM    963  O   VAL A  63      10.597   6.266  -5.595  1.00  0.62           O  
ATOM    964  CB  VAL A  63      10.859   3.387  -4.523  1.00  0.62           C  
ATOM    965  CG1 VAL A  63      10.509   3.695  -3.105  1.00  0.62           C  
ATOM    966  CG2 VAL A  63      10.889   1.897  -4.729  1.00  0.62           C  
ATOM    967  H   VAL A  63      11.162   3.892  -7.176  1.00  0.62           H  
ATOM    968  HA  VAL A  63       8.858   3.557  -5.275  1.00  0.62           H  
ATOM    969  HB  VAL A  63      11.830   3.801  -4.734  1.00  0.62           H  
ATOM    970 1HG1 VAL A  63      11.240   3.247  -2.435  1.00  0.62           H  
ATOM    971 2HG1 VAL A  63      10.503   4.775  -2.966  1.00  0.62           H  
ATOM    972 3HG1 VAL A  63       9.524   3.304  -2.889  1.00  0.62           H  
ATOM    973 1HG2 VAL A  63      11.632   1.447  -4.069  1.00  0.62           H  
ATOM    974 2HG2 VAL A  63       9.916   1.495  -4.507  1.00  0.62           H  
ATOM    975 3HG2 VAL A  63      11.145   1.688  -5.754  1.00  0.62           H  
ATOM    976  N   VAL A  64       8.597   5.969  -4.627  1.00  0.60           N  
ATOM    977  CA  VAL A  64       8.425   7.408  -4.436  1.00  0.60           C  
ATOM    978  C   VAL A  64       8.159   7.843  -2.998  1.00  0.60           C  
ATOM    979  O   VAL A  64       7.293   7.291  -2.325  1.00  0.60           O  
ATOM    980  CB  VAL A  64       7.271   7.929  -5.314  1.00  0.60           C  
ATOM    981  CG1 VAL A  64       7.078   9.430  -5.081  1.00  0.60           C  
ATOM    982  CG2 VAL A  64       7.547   7.641  -6.795  1.00  0.60           C  
ATOM    983  H   VAL A  64       7.884   5.304  -4.326  1.00  0.60           H  
ATOM    984  HA  VAL A  64       9.334   7.890  -4.768  1.00  0.60           H  
ATOM    985  HB  VAL A  64       6.352   7.434  -5.027  1.00  0.60           H  
ATOM    986 1HG1 VAL A  64       6.268   9.779  -5.686  1.00  0.60           H  
ATOM    987 2HG1 VAL A  64       6.849   9.624  -4.037  1.00  0.60           H  
ATOM    988 3HG1 VAL A  64       7.992   9.963  -5.356  1.00  0.60           H  
ATOM    989 1HG2 VAL A  64       6.716   8.005  -7.369  1.00  0.60           H  
ATOM    990 2HG2 VAL A  64       8.441   8.131  -7.102  1.00  0.60           H  
ATOM    991 3HG2 VAL A  64       7.655   6.572  -6.957  1.00  0.60           H  
ATOM    992  N   LEU A  65       8.908   8.838  -2.522  1.00  0.59           N  
ATOM    993  CA  LEU A  65       8.692   9.385  -1.183  1.00  0.59           C  
ATOM    994  C   LEU A  65       8.202  10.819  -1.222  1.00  0.59           C  
ATOM    995  O   LEU A  65       8.942  11.725  -1.619  1.00  0.59           O  
ATOM    996  CB  LEU A  65       9.973   9.343  -0.351  1.00  0.59           C  
ATOM    997  CG  LEU A  65       9.896   9.985   1.055  1.00  0.59           C  
ATOM    998  CD1 LEU A  65       8.892   9.236   1.923  1.00  0.59           C  
ATOM    999  CD2 LEU A  65      11.253   9.926   1.665  1.00  0.59           C  
ATOM   1000  H   LEU A  65       9.617   9.241  -3.130  1.00  0.59           H  
ATOM   1001  HA  LEU A  65       7.936   8.786  -0.682  1.00  0.59           H  
ATOM   1002 1HB  LEU A  65      10.223   8.313  -0.186  1.00  0.59           H  
ATOM   1003 2HB  LEU A  65      10.778   9.821  -0.905  1.00  0.59           H  
ATOM   1004  HG  LEU A  65       9.570  11.025   0.971  1.00  0.59           H  
ATOM   1005 1HD1 LEU A  65       8.846   9.690   2.912  1.00  0.59           H  
ATOM   1006 2HD1 LEU A  65       7.921   9.292   1.462  1.00  0.59           H  
ATOM   1007 3HD1 LEU A  65       9.195   8.198   2.011  1.00  0.59           H  
ATOM   1008 1HD2 LEU A  65      11.242  10.373   2.662  1.00  0.59           H  
ATOM   1009 2HD2 LEU A  65      11.528   8.912   1.728  1.00  0.59           H  
ATOM   1010 3HD2 LEU A  65      11.960  10.448   1.035  1.00  0.59           H  
ATOM   1011  N   ARG A  66       6.982  11.023  -0.749  1.00  0.59           N  
ATOM   1012  CA  ARG A  66       6.407  12.352  -0.686  1.00  0.59           C  
ATOM   1013  C   ARG A  66       6.531  12.804   0.751  1.00  0.59           C  
ATOM   1014  O   ARG A  66       6.261  12.017   1.657  1.00  0.59           O  
ATOM   1015  CB  ARG A  66       4.914  12.329  -1.048  1.00  0.59           C  
ATOM   1016  CG  ARG A  66       4.539  11.994  -2.449  1.00  0.59           C  
ATOM   1017  CD  ARG A  66       3.028  12.020  -2.690  1.00  0.59           C  
ATOM   1018  NE  ARG A  66       2.291  10.905  -2.057  1.00  0.59           N  
ATOM   1019  CZ  ARG A  66       1.438  10.963  -1.014  1.00  0.59           C  
ATOM   1020  NH1 ARG A  66       1.118  12.059  -0.416  1.00  0.59           N  
ATOM   1021  NH2 ARG A  66       0.907   9.848  -0.622  1.00  0.59           N  
ATOM   1022  H   ARG A  66       6.440  10.223  -0.416  1.00  0.59           H  
ATOM   1023  HA  ARG A  66       6.959  13.036  -1.325  1.00  0.59           H  
ATOM   1024 1HB  ARG A  66       4.399  11.618  -0.397  1.00  0.59           H  
ATOM   1025 2HB  ARG A  66       4.500  13.311  -0.849  1.00  0.59           H  
ATOM   1026 1HG  ARG A  66       4.961  12.744  -3.080  1.00  0.59           H  
ATOM   1027 2HG  ARG A  66       4.927  11.012  -2.727  1.00  0.59           H  
ATOM   1028 1HD  ARG A  66       2.614  12.956  -2.312  1.00  0.59           H  
ATOM   1029 2HD  ARG A  66       2.857  11.965  -3.742  1.00  0.59           H  
ATOM   1030  HE  ARG A  66       2.433   9.970  -2.421  1.00  0.59           H  
ATOM   1031 1HH1 ARG A  66       1.482  12.950  -0.746  1.00  0.59           H  
ATOM   1032 2HH1 ARG A  66       0.470  12.034   0.350  1.00  0.59           H  
ATOM   1033 1HH2 ARG A  66       1.186   9.009  -1.122  1.00  0.59           H  
ATOM   1034 2HH2 ARG A  66       0.251   9.825   0.141  1.00  0.59           H  
ATOM   1035  N   PHE A  67       6.860  14.056   1.024  1.00  0.61           N  
ATOM   1036  CA  PHE A  67       6.802  14.383   2.458  1.00  0.61           C  
ATOM   1037  C   PHE A  67       6.469  15.827   2.733  1.00  0.61           C  
ATOM   1038  O   PHE A  67       6.571  16.669   1.849  1.00  0.61           O  
ATOM   1039  CB  PHE A  67       8.108  14.041   3.177  1.00  0.61           C  
ATOM   1040  CG  PHE A  67       9.184  14.900   2.860  1.00  0.61           C  
ATOM   1041  CD1 PHE A  67       9.437  15.969   3.684  1.00  0.61           C  
ATOM   1042  CD2 PHE A  67       9.946  14.697   1.777  1.00  0.61           C  
ATOM   1043  CE1 PHE A  67      10.440  16.829   3.443  1.00  0.61           C  
ATOM   1044  CE2 PHE A  67      10.954  15.547   1.522  1.00  0.61           C  
ATOM   1045  CZ  PHE A  67      11.211  16.634   2.370  1.00  0.61           C  
ATOM   1046  H   PHE A  67       7.158  14.709   0.289  1.00  0.61           H  
ATOM   1047  HA  PHE A  67       6.003  13.806   2.907  1.00  0.61           H  
ATOM   1048 1HB  PHE A  67       7.949  14.087   4.256  1.00  0.61           H  
ATOM   1049 2HB  PHE A  67       8.410  13.022   2.935  1.00  0.61           H  
ATOM   1050  HD1 PHE A  67       8.808  16.109   4.551  1.00  0.61           H  
ATOM   1051  HD2 PHE A  67       9.751  13.849   1.118  1.00  0.61           H  
ATOM   1052  HE1 PHE A  67      10.620  17.658   4.109  1.00  0.61           H  
ATOM   1053  HE2 PHE A  67      11.557  15.350   0.662  1.00  0.61           H  
ATOM   1054  HZ  PHE A  67      12.021  17.320   2.184  1.00  0.61           H  
ATOM   1055  N   ASP A  68       6.097  16.100   3.980  1.00  0.64           N  
ATOM   1056  CA  ASP A  68       5.774  17.443   4.440  1.00  0.64           C  
ATOM   1057  C   ASP A  68       7.006  18.171   5.020  1.00  0.64           C  
ATOM   1058  O   ASP A  68       7.591  17.707   6.004  1.00  0.64           O  
ATOM   1059  CB  ASP A  68       4.687  17.342   5.514  1.00  0.64           C  
ATOM   1060  CG  ASP A  68       3.353  16.847   4.991  1.00  0.64           C  
ATOM   1061  OD1 ASP A  68       3.178  16.815   3.803  1.00  0.64           O  
ATOM   1062  OD2 ASP A  68       2.490  16.474   5.788  1.00  0.64           O  
ATOM   1063  H   ASP A  68       6.026  15.339   4.657  1.00  0.64           H  
ATOM   1064  HA  ASP A  68       5.393  18.015   3.602  1.00  0.64           H  
ATOM   1065 1HB  ASP A  68       5.017  16.660   6.295  1.00  0.64           H  
ATOM   1066 2HB  ASP A  68       4.551  18.324   5.971  1.00  0.64           H  
ATOM   1067  N   PHE A  69       7.390  19.315   4.447  1.00  0.67           N  
ATOM   1068  CA  PHE A  69       8.558  20.049   4.974  1.00  0.67           C  
ATOM   1069  C   PHE A  69       8.264  20.489   6.402  1.00  0.67           C  
ATOM   1070  O   PHE A  69       7.097  20.746   6.727  1.00  0.67           O  
ATOM   1071  CB  PHE A  69       8.916  21.316   4.191  1.00  0.67           C  
ATOM   1072  CG  PHE A  69       9.557  21.201   2.844  1.00  0.67           C  
ATOM   1073  CD1 PHE A  69       8.957  21.779   1.733  1.00  0.67           C  
ATOM   1074  CD2 PHE A  69      10.765  20.560   2.679  1.00  0.67           C  
ATOM   1075  CE1 PHE A  69       9.553  21.738   0.503  1.00  0.67           C  
ATOM   1076  CE2 PHE A  69      11.360  20.514   1.446  1.00  0.67           C  
ATOM   1077  CZ  PHE A  69      10.749  21.120   0.360  1.00  0.67           C  
ATOM   1078  H   PHE A  69       6.865  19.665   3.641  1.00  0.67           H  
ATOM   1079  HA  PHE A  69       9.421  19.386   4.992  1.00  0.67           H  
ATOM   1080 1HB  PHE A  69       8.002  21.887   4.051  1.00  0.67           H  
ATOM   1081 2HB  PHE A  69       9.575  21.928   4.809  1.00  0.67           H  
ATOM   1082  HD1 PHE A  69       8.015  22.300   1.848  1.00  0.67           H  
ATOM   1083  HD2 PHE A  69      11.251  20.105   3.539  1.00  0.67           H  
ATOM   1084  HE1 PHE A  69       9.070  22.215  -0.354  1.00  0.67           H  
ATOM   1085  HE2 PHE A  69      12.322  20.017   1.323  1.00  0.67           H  
ATOM   1086  HZ  PHE A  69      11.229  21.100  -0.614  1.00  0.67           H  
ATOM   1087  N   ARG A  70       9.300  20.603   7.246  1.00  0.70           N  
ATOM   1088  CA  ARG A  70       9.081  21.021   8.632  1.00  0.70           C  
ATOM   1089  C   ARG A  70       8.108  22.166   8.787  1.00  0.70           C  
ATOM   1090  O   ARG A  70       8.220  23.190   8.117  1.00  0.70           O  
ATOM   1091  CB  ARG A  70      10.358  21.512   9.242  1.00  0.70           C  
ATOM   1092  CG  ARG A  70      10.883  22.792   8.622  1.00  0.70           C  
ATOM   1093  CD  ARG A  70      12.124  23.192   9.267  1.00  0.70           C  
ATOM   1094  NE  ARG A  70      13.122  22.206   9.026  1.00  0.70           N  
ATOM   1095  CZ  ARG A  70      14.347  22.186   9.569  1.00  0.70           C  
ATOM   1096  NH1 ARG A  70      14.772  23.122  10.386  1.00  0.70           N  
ATOM   1097  NH2 ARG A  70      15.144  21.212   9.282  1.00  0.70           N  
ATOM   1098  H   ARG A  70      10.268  20.385   6.954  1.00  0.70           H  
ATOM   1099  HA  ARG A  70       8.713  20.165   9.200  1.00  0.70           H  
ATOM   1100 1HB  ARG A  70      10.197  21.694  10.304  1.00  0.70           H  
ATOM   1101 2HB  ARG A  70      11.132  20.753   9.154  1.00  0.70           H  
ATOM   1102 1HG  ARG A  70      11.082  22.623   7.561  1.00  0.70           H  
ATOM   1103 2HG  ARG A  70      10.149  23.590   8.742  1.00  0.70           H  
ATOM   1104 1HD  ARG A  70      12.470  24.142   8.861  1.00  0.70           H  
ATOM   1105 2HD  ARG A  70      11.973  23.277  10.344  1.00  0.70           H  
ATOM   1106  HE  ARG A  70      12.862  21.421   8.389  1.00  0.70           H  
ATOM   1107 1HH1 ARG A  70      14.175  23.896  10.647  1.00  0.70           H  
ATOM   1108 2HH1 ARG A  70      15.732  23.030  10.747  1.00  0.70           H  
ATOM   1109 1HH2 ARG A  70      14.806  20.467   8.654  1.00  0.70           H  
ATOM   1110 2HH2 ARG A  70      16.075  21.204   9.701  1.00  0.70           H  
ATOM   1111  N   GLY A  71       7.163  21.990   9.695  1.00  0.72           N  
ATOM   1112  CA  GLY A  71       6.164  22.990  10.028  1.00  0.72           C  
ATOM   1113  C   GLY A  71       4.896  22.953   9.178  1.00  0.72           C  
ATOM   1114  O   GLY A  71       3.894  23.565   9.550  1.00  0.72           O  
ATOM   1115  H   GLY A  71       7.177  21.137  10.252  1.00  0.72           H  
ATOM   1116 1HA  GLY A  71       5.882  22.847  11.068  1.00  0.72           H  
ATOM   1117 2HA  GLY A  71       6.623  23.969   9.963  1.00  0.72           H  
ATOM   1118  N   SER A  72       4.915  22.221   8.062  1.00  0.73           N  
ATOM   1119  CA  SER A  72       3.741  22.129   7.197  1.00  0.73           C  
ATOM   1120  C   SER A  72       3.075  20.780   7.359  1.00  0.73           C  
ATOM   1121  O   SER A  72       3.708  19.829   7.826  1.00  0.73           O  
ATOM   1122  CB  SER A  72       4.116  22.336   5.740  1.00  0.73           C  
ATOM   1123  OG  SER A  72       4.954  21.320   5.281  1.00  0.73           O  
ATOM   1124  H   SER A  72       5.768  21.727   7.790  1.00  0.73           H  
ATOM   1125  HA  SER A  72       3.036  22.902   7.484  1.00  0.73           H  
ATOM   1126 1HB  SER A  72       3.214  22.368   5.127  1.00  0.73           H  
ATOM   1127 2HB  SER A  72       4.599  23.276   5.638  1.00  0.73           H  
ATOM   1128  HG  SER A  72       5.684  21.255   5.927  1.00  0.73           H  
ATOM   1129  N   GLY A  73       1.815  20.682   6.943  1.00  0.73           N  
ATOM   1130  CA  GLY A  73       1.150  19.388   6.915  1.00  0.73           C  
ATOM   1131  C   GLY A  73       1.139  18.738   8.285  1.00  0.73           C  
ATOM   1132  O   GLY A  73       0.653  19.322   9.257  1.00  0.73           O  
ATOM   1133  H   GLY A  73       1.334  21.502   6.605  1.00  0.73           H  
ATOM   1134 1HA  GLY A  73       0.127  19.512   6.559  1.00  0.73           H  
ATOM   1135 2HA  GLY A  73       1.651  18.740   6.202  1.00  0.73           H  
ATOM   1136  N   ASP A  74       1.664  17.513   8.337  1.00  0.74           N  
ATOM   1137  CA  ASP A  74       1.727  16.723   9.561  1.00  0.74           C  
ATOM   1138  C   ASP A  74       3.096  16.761  10.256  1.00  0.74           C  
ATOM   1139  O   ASP A  74       3.312  16.024  11.218  1.00  0.74           O  
ATOM   1140  CB  ASP A  74       1.399  15.262   9.237  1.00  0.74           C  
ATOM   1141  CG  ASP A  74      -0.055  15.031   8.772  1.00  0.74           C  
ATOM   1142  OD1 ASP A  74      -0.953  15.537   9.399  1.00  0.74           O  
ATOM   1143  OD2 ASP A  74      -0.242  14.367   7.755  1.00  0.74           O  
ATOM   1144  H   ASP A  74       2.049  17.117   7.472  1.00  0.74           H  
ATOM   1145  HA  ASP A  74       0.983  17.114  10.255  1.00  0.74           H  
ATOM   1146 1HB  ASP A  74       2.078  14.919   8.454  1.00  0.74           H  
ATOM   1147 2HB  ASP A  74       1.587  14.648  10.118  1.00  0.74           H  
ATOM   1148  N   SER A  75       4.027  17.582   9.771  1.00  0.75           N  
ATOM   1149  CA  SER A  75       5.377  17.617  10.353  1.00  0.75           C  
ATOM   1150  C   SER A  75       5.497  18.538  11.568  1.00  0.75           C  
ATOM   1151  O   SER A  75       4.674  19.427  11.785  1.00  0.75           O  
ATOM   1152  CB  SER A  75       6.414  17.974   9.300  1.00  0.75           C  
ATOM   1153  OG  SER A  75       6.501  16.937   8.323  1.00  0.75           O  
ATOM   1154  H   SER A  75       3.804  18.216   8.997  1.00  0.75           H  
ATOM   1155  HA  SER A  75       5.617  16.607  10.691  1.00  0.75           H  
ATOM   1156 1HB  SER A  75       6.132  18.913   8.811  1.00  0.75           H  
ATOM   1157 2HB  SER A  75       7.384  18.126   9.769  1.00  0.75           H  
ATOM   1158  HG  SER A  75       6.974  17.316   7.550  1.00  0.75           H  
ATOM   1159  N   ASP A  76       6.539  18.299  12.363  1.00  0.79           N  
ATOM   1160  CA  ASP A  76       6.876  19.093  13.542  1.00  0.79           C  
ATOM   1161  C   ASP A  76       7.572  20.393  13.153  1.00  0.79           C  
ATOM   1162  O   ASP A  76       7.883  20.615  11.979  1.00  0.79           O  
ATOM   1163  CB  ASP A  76       7.766  18.261  14.474  1.00  0.79           C  
ATOM   1164  CG  ASP A  76       7.848  18.702  15.953  1.00  0.79           C  
ATOM   1165  OD1 ASP A  76       7.314  19.732  16.300  1.00  0.79           O  
ATOM   1166  OD2 ASP A  76       8.469  17.992  16.711  1.00  0.79           O  
ATOM   1167  H   ASP A  76       7.172  17.534  12.129  1.00  0.79           H  
ATOM   1168  HA  ASP A  76       5.953  19.343  14.066  1.00  0.79           H  
ATOM   1169 1HB  ASP A  76       7.422  17.231  14.446  1.00  0.79           H  
ATOM   1170 2HB  ASP A  76       8.770  18.271  14.065  1.00  0.79           H  
ATOM   1171  N   GLY A  77       7.771  21.260  14.144  1.00  0.84           N  
ATOM   1172  CA  GLY A  77       8.432  22.552  13.961  1.00  0.84           C  
ATOM   1173  C   GLY A  77       7.417  23.632  13.634  1.00  0.84           C  
ATOM   1174  O   GLY A  77       6.246  23.336  13.402  1.00  0.84           O  
ATOM   1175  H   GLY A  77       7.471  20.975  15.077  1.00  0.84           H  
ATOM   1176 1HA  GLY A  77       8.987  22.814  14.862  1.00  0.84           H  
ATOM   1177 2HA  GLY A  77       9.155  22.478  13.149  1.00  0.84           H  
ATOM   1178  N   GLU A  78       7.832  24.895  13.638  1.00  0.89           N  
ATOM   1179  CA  GLU A  78       6.872  25.941  13.313  1.00  0.89           C  
ATOM   1180  C   GLU A  78       7.014  26.350  11.861  1.00  0.89           C  
ATOM   1181  O   GLU A  78       8.106  26.661  11.392  1.00  0.89           O  
ATOM   1182  CB  GLU A  78       7.046  27.149  14.227  1.00  0.89           C  
ATOM   1183  CG  GLU A  78       6.732  26.862  15.695  1.00  0.89           C  
ATOM   1184  CD  GLU A  78       6.869  28.073  16.587  1.00  0.89           C  
ATOM   1185  OE1 GLU A  78       7.252  29.105  16.100  1.00  0.89           O  
ATOM   1186  OE2 GLU A  78       6.584  27.960  17.757  1.00  0.89           O  
ATOM   1187  H   GLU A  78       8.798  25.118  13.842  1.00  0.89           H  
ATOM   1188  HA  GLU A  78       5.863  25.552  13.457  1.00  0.89           H  
ATOM   1189 1HB  GLU A  78       8.075  27.512  14.162  1.00  0.89           H  
ATOM   1190 2HB  GLU A  78       6.394  27.958  13.890  1.00  0.89           H  
ATOM   1191 1HG  GLU A  78       5.712  26.484  15.766  1.00  0.89           H  
ATOM   1192 2HG  GLU A  78       7.403  26.080  16.048  1.00  0.89           H  
ATOM   1193  N   PHE A  79       5.885  26.450  11.176  1.00  0.93           N  
ATOM   1194  CA  PHE A  79       5.840  26.839   9.767  1.00  0.93           C  
ATOM   1195  C   PHE A  79       6.525  28.174   9.536  1.00  0.93           C  
ATOM   1196  O   PHE A  79       7.225  28.375   8.544  1.00  0.93           O  
ATOM   1197  CB  PHE A  79       4.414  26.922   9.284  1.00  0.93           C  
ATOM   1198  CG  PHE A  79       4.322  27.140   7.849  1.00  0.93           C  
ATOM   1199  CD1 PHE A  79       4.441  26.096   6.979  1.00  0.93           C  
ATOM   1200  CD2 PHE A  79       4.123  28.372   7.363  1.00  0.93           C  
ATOM   1201  CE1 PHE A  79       4.353  26.305   5.644  1.00  0.93           C  
ATOM   1202  CE2 PHE A  79       4.043  28.595   6.033  1.00  0.93           C  
ATOM   1203  CZ  PHE A  79       4.158  27.556   5.170  1.00  0.93           C  
ATOM   1204  H   PHE A  79       5.022  26.193  11.636  1.00  0.93           H  
ATOM   1205  HA  PHE A  79       6.362  26.087   9.177  1.00  0.93           H  
ATOM   1206 1HB  PHE A  79       3.902  26.008   9.527  1.00  0.93           H  
ATOM   1207 2HB  PHE A  79       3.897  27.736   9.787  1.00  0.93           H  
ATOM   1208  HD1 PHE A  79       4.601  25.098   7.365  1.00  0.93           H  
ATOM   1209  HD2 PHE A  79       4.029  29.175   8.065  1.00  0.93           H  
ATOM   1210  HE1 PHE A  79       4.444  25.475   4.960  1.00  0.93           H  
ATOM   1211  HE2 PHE A  79       3.885  29.604   5.665  1.00  0.93           H  
ATOM   1212  HZ  PHE A  79       4.098  27.727   4.107  1.00  0.93           H  
ATOM   1213  N   GLU A  80       6.300  29.097  10.459  1.00  0.95           N  
ATOM   1214  CA  GLU A  80       6.825  30.447  10.385  1.00  0.95           C  
ATOM   1215  C   GLU A  80       8.350  30.463  10.217  1.00  0.95           C  
ATOM   1216  O   GLU A  80       8.878  31.324   9.509  1.00  0.95           O  
ATOM   1217  CB  GLU A  80       6.344  31.222  11.622  1.00  0.95           C  
ATOM   1218  CG  GLU A  80       6.733  32.684  11.704  1.00  0.95           C  
ATOM   1219  CD  GLU A  80       6.006  33.419  12.821  1.00  0.95           C  
ATOM   1220  OE1 GLU A  80       4.982  32.941  13.246  1.00  0.95           O  
ATOM   1221  OE2 GLU A  80       6.497  34.428  13.274  1.00  0.95           O  
ATOM   1222  H   GLU A  80       5.735  28.842  11.254  1.00  0.95           H  
ATOM   1223  HA  GLU A  80       6.401  30.926   9.509  1.00  0.95           H  
ATOM   1224 1HB  GLU A  80       5.256  31.173  11.668  1.00  0.95           H  
ATOM   1225 2HB  GLU A  80       6.729  30.731  12.520  1.00  0.95           H  
ATOM   1226 1HG  GLU A  80       7.795  32.732  11.908  1.00  0.95           H  
ATOM   1227 2HG  GLU A  80       6.536  33.171  10.746  1.00  0.95           H  
ATOM   1228  N   ASP A  81       9.058  29.485  10.810  1.00  0.94           N  
ATOM   1229  CA  ASP A  81      10.517  29.426  10.728  1.00  0.94           C  
ATOM   1230  C   ASP A  81      11.008  28.555   9.577  1.00  0.94           C  
ATOM   1231  O   ASP A  81      12.190  28.211   9.518  1.00  0.94           O  
ATOM   1232  CB  ASP A  81      11.155  28.910  12.030  1.00  0.94           C  
ATOM   1233  CG  ASP A  81      11.124  29.892  13.221  1.00  0.94           C  
ATOM   1234  OD1 ASP A  81      11.416  31.064  13.025  1.00  0.94           O  
ATOM   1235  OD2 ASP A  81      10.871  29.471  14.308  1.00  0.94           O  
ATOM   1236  H   ASP A  81       8.579  28.736  11.307  1.00  0.94           H  
ATOM   1237  HA  ASP A  81      10.883  30.436  10.550  1.00  0.94           H  
ATOM   1238 1HB  ASP A  81      10.633  28.000  12.334  1.00  0.94           H  
ATOM   1239 2HB  ASP A  81      12.193  28.638  11.833  1.00  0.94           H  
ATOM   1240  N   MET A  82      10.119  28.171   8.666  1.00  0.91           N  
ATOM   1241  CA  MET A  82      10.560  27.413   7.512  1.00  0.91           C  
ATOM   1242  C   MET A  82      11.456  28.311   6.655  1.00  0.91           C  
ATOM   1243  O   MET A  82      11.065  29.420   6.288  1.00  0.91           O  
ATOM   1244  CB  MET A  82       9.354  26.937   6.686  1.00  0.91           C  
ATOM   1245  CG  MET A  82       9.712  26.050   5.475  1.00  0.91           C  
ATOM   1246  SD  MET A  82       8.268  25.527   4.470  1.00  0.91           S  
ATOM   1247  CE  MET A  82       7.402  24.394   5.486  1.00  0.91           C  
ATOM   1248  H   MET A  82       9.134  28.419   8.744  1.00  0.91           H  
ATOM   1249  HA  MET A  82      11.144  26.555   7.845  1.00  0.91           H  
ATOM   1250 1HB  MET A  82       8.693  26.349   7.333  1.00  0.91           H  
ATOM   1251 2HB  MET A  82       8.780  27.791   6.356  1.00  0.91           H  
ATOM   1252 1HG  MET A  82      10.401  26.593   4.821  1.00  0.91           H  
ATOM   1253 2HG  MET A  82      10.222  25.154   5.828  1.00  0.91           H  
ATOM   1254 1HE  MET A  82       6.546  24.028   4.942  1.00  0.91           H  
ATOM   1255 2HE  MET A  82       8.048  23.572   5.732  1.00  0.91           H  
ATOM   1256 3HE  MET A  82       7.081  24.887   6.404  1.00  0.91           H  
ATOM   1257  N   THR A  83      12.649  27.818   6.336  1.00  0.85           N  
ATOM   1258  CA  THR A  83      13.626  28.527   5.508  1.00  0.85           C  
ATOM   1259  C   THR A  83      14.087  27.606   4.414  1.00  0.85           C  
ATOM   1260  O   THR A  83      13.926  26.394   4.541  1.00  0.85           O  
ATOM   1261  CB  THR A  83      14.856  28.979   6.307  1.00  0.85           C  
ATOM   1262  OG1 THR A  83      15.579  27.804   6.807  1.00  0.85           O  
ATOM   1263  CG2 THR A  83      14.446  29.870   7.455  1.00  0.85           C  
ATOM   1264  H   THR A  83      12.889  26.910   6.699  1.00  0.85           H  
ATOM   1265  HA  THR A  83      13.165  29.401   5.064  1.00  0.85           H  
ATOM   1266  HB  THR A  83      15.512  29.554   5.661  1.00  0.85           H  
ATOM   1267  HG1 THR A  83      16.181  28.086   7.510  1.00  0.85           H  
ATOM   1268 1HG2 THR A  83      15.331  30.192   7.999  1.00  0.85           H  
ATOM   1269 2HG2 THR A  83      13.918  30.743   7.066  1.00  0.85           H  
ATOM   1270 3HG2 THR A  83      13.801  29.330   8.121  1.00  0.85           H  
ATOM   1271  N   VAL A  84      14.749  28.145   3.404  1.00  0.80           N  
ATOM   1272  CA  VAL A  84      15.210  27.295   2.327  1.00  0.80           C  
ATOM   1273  C   VAL A  84      16.244  26.270   2.822  1.00  0.80           C  
ATOM   1274  O   VAL A  84      16.049  25.089   2.566  1.00  0.80           O  
ATOM   1275  CB  VAL A  84      15.690  28.139   1.140  1.00  0.80           C  
ATOM   1276  CG1 VAL A  84      16.316  27.248   0.082  1.00  0.80           C  
ATOM   1277  CG2 VAL A  84      14.513  28.953   0.662  1.00  0.80           C  
ATOM   1278  H   VAL A  84      14.876  29.145   3.362  1.00  0.80           H  
ATOM   1279  HA  VAL A  84      14.347  26.732   1.960  1.00  0.80           H  
ATOM   1280  HB  VAL A  84      16.420  28.804   1.436  1.00  0.80           H  
ATOM   1281 1HG1 VAL A  84      16.660  27.859  -0.746  1.00  0.80           H  
ATOM   1282 2HG1 VAL A  84      17.164  26.716   0.512  1.00  0.80           H  
ATOM   1283 3HG1 VAL A  84      15.578  26.525  -0.272  1.00  0.80           H  
ATOM   1284 1HG2 VAL A  84      14.824  29.594  -0.146  1.00  0.80           H  
ATOM   1285 2HG2 VAL A  84      13.711  28.285   0.334  1.00  0.80           H  
ATOM   1286 3HG2 VAL A  84      14.149  29.577   1.481  1.00  0.80           H  
ATOM   1287  N   PRO A  85      17.358  26.625   3.514  1.00  0.75           N  
ATOM   1288  CA  PRO A  85      18.271  25.646   4.064  1.00  0.75           C  
ATOM   1289  C   PRO A  85      17.514  24.601   4.879  1.00  0.75           C  
ATOM   1290  O   PRO A  85      17.830  23.417   4.800  1.00  0.75           O  
ATOM   1291  CB  PRO A  85      19.177  26.506   4.944  1.00  0.75           C  
ATOM   1292  CG  PRO A  85      19.193  27.829   4.251  1.00  0.75           C  
ATOM   1293  CD  PRO A  85      17.784  28.008   3.754  1.00  0.75           C  
ATOM   1294  HA  PRO A  85      18.838  25.176   3.250  1.00  0.75           H  
ATOM   1295 1HB  PRO A  85      18.771  26.558   5.966  1.00  0.75           H  
ATOM   1296 2HB  PRO A  85      20.172  26.047   5.016  1.00  0.75           H  
ATOM   1297 1HG  PRO A  85      19.497  28.623   4.950  1.00  0.75           H  
ATOM   1298 2HG  PRO A  85      19.930  27.823   3.434  1.00  0.75           H  
ATOM   1299 1HD  PRO A  85      17.185  28.485   4.514  1.00  0.75           H  
ATOM   1300 2HD  PRO A  85      17.878  28.569   2.860  1.00  0.75           H  
ATOM   1301  N   GLY A  86      16.451  25.008   5.599  1.00  0.71           N  
ATOM   1302  CA  GLY A  86      15.666  24.038   6.351  1.00  0.71           C  
ATOM   1303  C   GLY A  86      15.060  23.010   5.403  1.00  0.71           C  
ATOM   1304  O   GLY A  86      15.218  21.801   5.589  1.00  0.71           O  
ATOM   1305  H   GLY A  86      16.181  25.993   5.687  1.00  0.71           H  
ATOM   1306 1HA  GLY A  86      16.298  23.540   7.087  1.00  0.71           H  
ATOM   1307 2HA  GLY A  86      14.874  24.557   6.890  1.00  0.71           H  
ATOM   1308  N   GLU A  87      14.395  23.504   4.359  1.00  0.67           N  
ATOM   1309  CA  GLU A  87      13.730  22.653   3.382  1.00  0.67           C  
ATOM   1310  C   GLU A  87      14.734  21.725   2.688  1.00  0.67           C  
ATOM   1311  O   GLU A  87      14.462  20.537   2.480  1.00  0.67           O  
ATOM   1312  CB  GLU A  87      13.056  23.535   2.330  1.00  0.67           C  
ATOM   1313  CG  GLU A  87      11.830  24.356   2.769  1.00  0.67           C  
ATOM   1314  CD  GLU A  87      11.359  25.351   1.680  1.00  0.67           C  
ATOM   1315  OE1 GLU A  87      12.092  25.581   0.746  1.00  0.67           O  
ATOM   1316  OE2 GLU A  87      10.272  25.862   1.789  1.00  0.67           O  
ATOM   1317  H   GLU A  87      14.331  24.519   4.262  1.00  0.67           H  
ATOM   1318  HA  GLU A  87      12.986  22.050   3.898  1.00  0.67           H  
ATOM   1319 1HB  GLU A  87      13.780  24.228   1.920  1.00  0.67           H  
ATOM   1320 2HB  GLU A  87      12.742  22.911   1.538  1.00  0.67           H  
ATOM   1321 1HG  GLU A  87      11.014  23.688   3.009  1.00  0.67           H  
ATOM   1322 2HG  GLU A  87      12.080  24.903   3.671  1.00  0.67           H  
ATOM   1323  N   VAL A  88      15.919  22.254   2.395  1.00  0.65           N  
ATOM   1324  CA  VAL A  88      16.987  21.497   1.762  1.00  0.65           C  
ATOM   1325  C   VAL A  88      17.489  20.399   2.708  1.00  0.65           C  
ATOM   1326  O   VAL A  88      17.726  19.261   2.284  1.00  0.65           O  
ATOM   1327  CB  VAL A  88      18.104  22.456   1.316  1.00  0.65           C  
ATOM   1328  CG1 VAL A  88      19.303  21.692   0.822  1.00  0.65           C  
ATOM   1329  CG2 VAL A  88      17.562  23.363   0.180  1.00  0.65           C  
ATOM   1330  H   VAL A  88      16.065  23.243   2.599  1.00  0.65           H  
ATOM   1331  HA  VAL A  88      16.590  21.016   0.873  1.00  0.65           H  
ATOM   1332  HB  VAL A  88      18.405  23.061   2.169  1.00  0.65           H  
ATOM   1333 1HG1 VAL A  88      20.078  22.389   0.519  1.00  0.65           H  
ATOM   1334 2HG1 VAL A  88      19.681  21.048   1.619  1.00  0.65           H  
ATOM   1335 3HG1 VAL A  88      19.008  21.093  -0.025  1.00  0.65           H  
ATOM   1336 1HG2 VAL A  88      18.327  24.058  -0.118  1.00  0.65           H  
ATOM   1337 2HG2 VAL A  88      17.278  22.752  -0.672  1.00  0.65           H  
ATOM   1338 3HG2 VAL A  88      16.697  23.916   0.530  1.00  0.65           H  
ATOM   1339  N   CYS A  89      17.654  20.715   3.993  1.00  0.63           N  
ATOM   1340  CA  CYS A  89      18.077  19.698   4.947  1.00  0.63           C  
ATOM   1341  C   CYS A  89      17.024  18.593   5.083  1.00  0.63           C  
ATOM   1342  O   CYS A  89      17.366  17.406   5.090  1.00  0.63           O  
ATOM   1343  CB  CYS A  89      18.320  20.308   6.328  1.00  0.63           C  
ATOM   1344  SG  CYS A  89      19.769  21.378   6.442  1.00  0.63           S  
ATOM   1345  H   CYS A  89      17.487  21.668   4.314  1.00  0.63           H  
ATOM   1346  HA  CYS A  89      19.008  19.259   4.592  1.00  0.63           H  
ATOM   1347 1HB  CYS A  89      17.449  20.902   6.616  1.00  0.63           H  
ATOM   1348 2HB  CYS A  89      18.423  19.516   7.069  1.00  0.63           H  
ATOM   1349  HG  CYS A  89      19.630  21.646   7.772  1.00  0.63           H  
ATOM   1350  N   ASP A  90      15.734  18.964   5.131  1.00  0.61           N  
ATOM   1351  CA  ASP A  90      14.682  17.953   5.272  1.00  0.61           C  
ATOM   1352  C   ASP A  90      14.703  17.052   4.053  1.00  0.61           C  
ATOM   1353  O   ASP A  90      14.572  15.822   4.144  1.00  0.61           O  
ATOM   1354  CB  ASP A  90      13.303  18.619   5.410  1.00  0.61           C  
ATOM   1355  CG  ASP A  90      13.162  19.342   6.754  1.00  0.61           C  
ATOM   1356  OD1 ASP A  90      14.010  19.118   7.607  1.00  0.61           O  
ATOM   1357  OD2 ASP A  90      12.205  20.087   6.969  1.00  0.61           O  
ATOM   1358  H   ASP A  90      15.495  19.958   5.111  1.00  0.61           H  
ATOM   1359  HA  ASP A  90      14.882  17.348   6.153  1.00  0.61           H  
ATOM   1360 1HB  ASP A  90      13.170  19.337   4.602  1.00  0.61           H  
ATOM   1361 2HB  ASP A  90      12.530  17.865   5.330  1.00  0.61           H  
ATOM   1362  N   ALA A  91      14.913  17.677   2.904  1.00  0.61           N  
ATOM   1363  CA  ALA A  91      15.000  16.977   1.655  1.00  0.61           C  
ATOM   1364  C   ALA A  91      16.178  16.036   1.585  1.00  0.61           C  
ATOM   1365  O   ALA A  91      16.054  14.907   1.103  1.00  0.61           O  
ATOM   1366  CB  ALA A  91      15.127  17.965   0.565  1.00  0.61           C  
ATOM   1367  H   ALA A  91      14.989  18.695   2.892  1.00  0.61           H  
ATOM   1368  HA  ALA A  91      14.098  16.388   1.540  1.00  0.61           H  
ATOM   1369 1HB  ALA A  91      15.158  17.387  -0.312  1.00  0.61           H  
ATOM   1370 2HB  ALA A  91      14.297  18.657   0.562  1.00  0.61           H  
ATOM   1371 3HB  ALA A  91      16.019  18.519   0.693  1.00  0.61           H  
ATOM   1372  N   SER A  92      17.318  16.479   2.101  1.00  0.60           N  
ATOM   1373  CA  SER A  92      18.518  15.673   2.069  1.00  0.60           C  
ATOM   1374  C   SER A  92      18.276  14.411   2.885  1.00  0.60           C  
ATOM   1375  O   SER A  92      18.636  13.309   2.466  1.00  0.60           O  
ATOM   1376  CB  SER A  92      19.679  16.473   2.620  1.00  0.60           C  
ATOM   1377  OG  SER A  92      19.947  17.590   1.804  1.00  0.60           O  
ATOM   1378  H   SER A  92      17.370  17.425   2.476  1.00  0.60           H  
ATOM   1379  HA  SER A  92      18.732  15.393   1.038  1.00  0.60           H  
ATOM   1380 1HB  SER A  92      19.448  16.803   3.631  1.00  0.60           H  
ATOM   1381 2HB  SER A  92      20.560  15.837   2.676  1.00  0.60           H  
ATOM   1382  HG  SER A  92      19.146  18.164   1.878  1.00  0.60           H  
ATOM   1383  N   ARG A  93      17.595  14.567   4.024  1.00  0.60           N  
ATOM   1384  CA  ARG A  93      17.275  13.432   4.877  1.00  0.60           C  
ATOM   1385  C   ARG A  93      16.294  12.482   4.183  1.00  0.60           C  
ATOM   1386  O   ARG A  93      16.402  11.263   4.327  1.00  0.60           O  
ATOM   1387  CB  ARG A  93      16.736  13.902   6.209  1.00  0.60           C  
ATOM   1388  CG  ARG A  93      17.713  14.709   7.051  1.00  0.60           C  
ATOM   1389  CD  ARG A  93      18.840  13.889   7.591  1.00  0.60           C  
ATOM   1390  NE  ARG A  93      19.932  13.713   6.623  1.00  0.60           N  
ATOM   1391  CZ  ARG A  93      20.835  14.661   6.299  1.00  0.60           C  
ATOM   1392  NH1 ARG A  93      20.781  15.862   6.843  1.00  0.60           N  
ATOM   1393  NH2 ARG A  93      21.780  14.358   5.426  1.00  0.60           N  
ATOM   1394  H   ARG A  93      17.330  15.510   4.319  1.00  0.60           H  
ATOM   1395  HA  ARG A  93      18.201  12.889   5.074  1.00  0.60           H  
ATOM   1396 1HB  ARG A  93      15.891  14.553   6.027  1.00  0.60           H  
ATOM   1397 2HB  ARG A  93      16.390  13.055   6.799  1.00  0.60           H  
ATOM   1398 1HG  ARG A  93      18.146  15.490   6.437  1.00  0.60           H  
ATOM   1399 2HG  ARG A  93      17.186  15.157   7.878  1.00  0.60           H  
ATOM   1400 1HD  ARG A  93      19.244  14.376   8.475  1.00  0.60           H  
ATOM   1401 2HD  ARG A  93      18.464  12.903   7.862  1.00  0.60           H  
ATOM   1402  HE  ARG A  93      20.052  12.799   6.148  1.00  0.60           H  
ATOM   1403 1HH1 ARG A  93      20.054  16.080   7.511  1.00  0.60           H  
ATOM   1404 2HH1 ARG A  93      21.465  16.560   6.592  1.00  0.60           H  
ATOM   1405 1HH2 ARG A  93      21.782  13.400   5.028  1.00  0.60           H  
ATOM   1406 2HH2 ARG A  93      22.473  15.032   5.158  1.00  0.60           H  
ATOM   1407  N   SER A  94      15.351  13.026   3.411  1.00  0.59           N  
ATOM   1408  CA  SER A  94      14.411  12.195   2.660  1.00  0.59           C  
ATOM   1409  C   SER A  94      15.158  11.343   1.629  1.00  0.59           C  
ATOM   1410  O   SER A  94      14.856  10.162   1.440  1.00  0.59           O  
ATOM   1411  CB  SER A  94      13.403  13.068   1.974  1.00  0.59           C  
ATOM   1412  OG  SER A  94      12.646  13.709   2.908  1.00  0.59           O  
ATOM   1413  H   SER A  94      15.266  14.043   3.366  1.00  0.59           H  
ATOM   1414  HA  SER A  94      13.894  11.535   3.359  1.00  0.59           H  
ATOM   1415 1HB  SER A  94      13.903  13.794   1.353  1.00  0.59           H  
ATOM   1416 2HB  SER A  94      12.772  12.488   1.330  1.00  0.59           H  
ATOM   1417  HG  SER A  94      13.267  14.256   3.426  1.00  0.59           H  
ATOM   1418  N   ILE A  95      16.158  11.941   0.983  1.00  0.59           N  
ATOM   1419  CA  ILE A  95      16.978  11.228   0.012  1.00  0.59           C  
ATOM   1420  C   ILE A  95      17.774  10.132   0.735  1.00  0.59           C  
ATOM   1421  O   ILE A  95      17.874   9.002   0.237  1.00  0.59           O  
ATOM   1422  CB  ILE A  95      17.881  12.202  -0.754  1.00  0.59           C  
ATOM   1423  CG1 ILE A  95      16.990  13.107  -1.643  1.00  0.59           C  
ATOM   1424  CG2 ILE A  95      18.901  11.426  -1.599  1.00  0.59           C  
ATOM   1425  CD1 ILE A  95      17.712  14.287  -2.202  1.00  0.59           C  
ATOM   1426  H   ILE A  95      16.335  12.931   1.162  1.00  0.59           H  
ATOM   1427  HA  ILE A  95      16.323  10.750  -0.711  1.00  0.59           H  
ATOM   1428  HB  ILE A  95      18.408  12.843  -0.049  1.00  0.59           H  
ATOM   1429 1HG1 ILE A  95      16.603  12.515  -2.472  1.00  0.59           H  
ATOM   1430 2HG1 ILE A  95      16.146  13.468  -1.051  1.00  0.59           H  
ATOM   1431 1HG2 ILE A  95      19.543  12.130  -2.137  1.00  0.59           H  
ATOM   1432 2HG2 ILE A  95      19.509  10.809  -0.946  1.00  0.59           H  
ATOM   1433 3HG2 ILE A  95      18.387  10.796  -2.303  1.00  0.59           H  
ATOM   1434 1HD1 ILE A  95      17.034  14.868  -2.813  1.00  0.59           H  
ATOM   1435 2HD1 ILE A  95      18.087  14.904  -1.384  1.00  0.59           H  
ATOM   1436 3HD1 ILE A  95      18.547  13.938  -2.805  1.00  0.59           H  
ATOM   1437  N   ASP A  96      18.349  10.455   1.911  1.00  0.59           N  
ATOM   1438  CA  ASP A  96      19.067   9.448   2.698  1.00  0.59           C  
ATOM   1439  C   ASP A  96      18.117   8.296   3.056  1.00  0.59           C  
ATOM   1440  O   ASP A  96      18.480   7.126   2.919  1.00  0.59           O  
ATOM   1441  CB  ASP A  96      19.605  10.044   4.013  1.00  0.59           C  
ATOM   1442  CG  ASP A  96      20.799  11.006   3.896  1.00  0.59           C  
ATOM   1443  OD1 ASP A  96      21.475  11.016   2.883  1.00  0.59           O  
ATOM   1444  OD2 ASP A  96      21.016  11.757   4.840  1.00  0.59           O  
ATOM   1445  H   ASP A  96      18.274  11.413   2.256  1.00  0.59           H  
ATOM   1446  HA  ASP A  96      19.891   9.056   2.107  1.00  0.59           H  
ATOM   1447 1HB  ASP A  96      18.800  10.569   4.512  1.00  0.59           H  
ATOM   1448 2HB  ASP A  96      19.896   9.224   4.673  1.00  0.59           H  
ATOM   1449  N   PHE A  97      16.879   8.629   3.449  1.00  0.59           N  
ATOM   1450  CA  PHE A  97      15.880   7.618   3.774  1.00  0.59           C  
ATOM   1451  C   PHE A  97      15.667   6.701   2.587  1.00  0.59           C  
ATOM   1452  O   PHE A  97      15.758   5.483   2.721  1.00  0.59           O  
ATOM   1453  CB  PHE A  97      14.543   8.246   4.171  1.00  0.59           C  
ATOM   1454  CG  PHE A  97      13.435   7.239   4.369  1.00  0.59           C  
ATOM   1455  CD1 PHE A  97      13.231   6.594   5.571  1.00  0.59           C  
ATOM   1456  CD2 PHE A  97      12.614   6.921   3.309  1.00  0.59           C  
ATOM   1457  CE1 PHE A  97      12.210   5.667   5.697  1.00  0.59           C  
ATOM   1458  CE2 PHE A  97      11.607   6.022   3.425  1.00  0.59           C  
ATOM   1459  CZ  PHE A  97      11.395   5.388   4.618  1.00  0.59           C  
ATOM   1460  H   PHE A  97      16.640   9.612   3.558  1.00  0.59           H  
ATOM   1461  HA  PHE A  97      16.248   7.023   4.610  1.00  0.59           H  
ATOM   1462 1HB  PHE A  97      14.666   8.818   5.091  1.00  0.59           H  
ATOM   1463 2HB  PHE A  97      14.224   8.938   3.412  1.00  0.59           H  
ATOM   1464  HD1 PHE A  97      13.876   6.821   6.420  1.00  0.59           H  
ATOM   1465  HD2 PHE A  97      12.795   7.402   2.362  1.00  0.59           H  
ATOM   1466  HE1 PHE A  97      12.048   5.161   6.648  1.00  0.59           H  
ATOM   1467  HE2 PHE A  97      10.982   5.805   2.577  1.00  0.59           H  
ATOM   1468  HZ  PHE A  97      10.592   4.661   4.712  1.00  0.59           H  
ATOM   1469  N   LEU A  98      15.433   7.278   1.404  1.00  0.61           N  
ATOM   1470  CA  LEU A  98      15.244   6.445   0.231  1.00  0.61           C  
ATOM   1471  C   LEU A  98      16.465   5.596  -0.063  1.00  0.61           C  
ATOM   1472  O   LEU A  98      16.339   4.409  -0.326  1.00  0.61           O  
ATOM   1473  CB  LEU A  98      14.955   7.292  -1.015  1.00  0.61           C  
ATOM   1474  CG  LEU A  98      13.594   7.945  -1.159  1.00  0.61           C  
ATOM   1475  CD1 LEU A  98      13.630   8.899  -2.366  1.00  0.61           C  
ATOM   1476  CD2 LEU A  98      12.554   6.833  -1.388  1.00  0.61           C  
ATOM   1477  H   LEU A  98      15.370   8.295   1.337  1.00  0.61           H  
ATOM   1478  HA  LEU A  98      14.399   5.789   0.413  1.00  0.61           H  
ATOM   1479 1HB  LEU A  98      15.697   8.091  -1.050  1.00  0.61           H  
ATOM   1480 2HB  LEU A  98      15.104   6.667  -1.890  1.00  0.61           H  
ATOM   1481  HG  LEU A  98      13.346   8.523  -0.265  1.00  0.61           H  
ATOM   1482 1HD1 LEU A  98      12.655   9.365  -2.489  1.00  0.61           H  
ATOM   1483 2HD1 LEU A  98      14.382   9.670  -2.197  1.00  0.61           H  
ATOM   1484 3HD1 LEU A  98      13.879   8.347  -3.268  1.00  0.61           H  
ATOM   1485 1HD2 LEU A  98      11.577   7.257  -1.530  1.00  0.61           H  
ATOM   1486 2HD2 LEU A  98      12.819   6.266  -2.277  1.00  0.61           H  
ATOM   1487 3HD2 LEU A  98      12.542   6.174  -0.528  1.00  0.61           H  
ATOM   1488  N   SER A  99      17.650   6.176   0.073  1.00  0.63           N  
ATOM   1489  CA  SER A  99      18.894   5.485  -0.221  1.00  0.63           C  
ATOM   1490  C   SER A  99      19.075   4.244   0.653  1.00  0.63           C  
ATOM   1491  O   SER A  99      19.620   3.236   0.201  1.00  0.63           O  
ATOM   1492  CB  SER A  99      20.052   6.424  -0.002  1.00  0.63           C  
ATOM   1493  OG  SER A  99      19.983   7.511  -0.884  1.00  0.63           O  
ATOM   1494  H   SER A  99      17.696   7.160   0.333  1.00  0.63           H  
ATOM   1495  HA  SER A  99      18.876   5.172  -1.264  1.00  0.63           H  
ATOM   1496 1HB  SER A  99      20.051   6.779   1.019  1.00  0.63           H  
ATOM   1497 2HB  SER A  99      20.983   5.886  -0.160  1.00  0.63           H  
ATOM   1498  HG  SER A  99      19.186   8.026  -0.593  1.00  0.63           H  
ATOM   1499  N   GLU A 100      18.616   4.318   1.906  1.00  0.65           N  
ATOM   1500  CA  GLU A 100      18.740   3.201   2.837  1.00  0.65           C  
ATOM   1501  C   GLU A 100      17.632   2.145   2.698  1.00  0.65           C  
ATOM   1502  O   GLU A 100      17.647   1.142   3.420  1.00  0.65           O  
ATOM   1503  CB  GLU A 100      18.784   3.694   4.294  1.00  0.65           C  
ATOM   1504  CG  GLU A 100      20.044   4.497   4.667  1.00  0.65           C  
ATOM   1505  CD  GLU A 100      20.081   4.934   6.131  1.00  0.65           C  
ATOM   1506  OE1 GLU A 100      19.154   4.639   6.853  1.00  0.65           O  
ATOM   1507  OE2 GLU A 100      21.048   5.552   6.519  1.00  0.65           O  
ATOM   1508  H   GLU A 100      18.201   5.195   2.229  1.00  0.65           H  
ATOM   1509  HA  GLU A 100      19.686   2.705   2.630  1.00  0.65           H  
ATOM   1510 1HB  GLU A 100      17.918   4.338   4.476  1.00  0.65           H  
ATOM   1511 2HB  GLU A 100      18.710   2.844   4.969  1.00  0.65           H  
ATOM   1512 1HG  GLU A 100      20.920   3.886   4.461  1.00  0.65           H  
ATOM   1513 2HG  GLU A 100      20.095   5.379   4.029  1.00  0.65           H  
ATOM   1514  N   LEU A 101      16.664   2.346   1.802  1.00  0.67           N  
ATOM   1515  CA  LEU A 101      15.613   1.349   1.654  1.00  0.67           C  
ATOM   1516  C   LEU A 101      16.101   0.156   0.854  1.00  0.67           C  
ATOM   1517  O   LEU A 101      16.754   0.297  -0.179  1.00  0.67           O  
ATOM   1518  CB  LEU A 101      14.385   1.910   0.939  1.00  0.67           C  
ATOM   1519  CG  LEU A 101      13.608   2.993   1.612  1.00  0.67           C  
ATOM   1520  CD1 LEU A 101      12.537   3.462   0.662  1.00  0.67           C  
ATOM   1521  CD2 LEU A 101      13.014   2.458   2.879  1.00  0.67           C  
ATOM   1522  H   LEU A 101      16.662   3.171   1.203  1.00  0.67           H  
ATOM   1523  HA  LEU A 101      15.319   1.009   2.646  1.00  0.67           H  
ATOM   1524 1HB  LEU A 101      14.727   2.323   0.004  1.00  0.67           H  
ATOM   1525 2HB  LEU A 101      13.702   1.095   0.724  1.00  0.67           H  
ATOM   1526  HG  LEU A 101      14.251   3.825   1.840  1.00  0.67           H  
ATOM   1527 1HD1 LEU A 101      11.961   4.247   1.124  1.00  0.67           H  
ATOM   1528 2HD1 LEU A 101      12.997   3.837  -0.234  1.00  0.67           H  
ATOM   1529 3HD1 LEU A 101      11.892   2.629   0.411  1.00  0.67           H  
ATOM   1530 1HD2 LEU A 101      12.449   3.225   3.363  1.00  0.67           H  
ATOM   1531 2HD2 LEU A 101      12.361   1.619   2.650  1.00  0.67           H  
ATOM   1532 3HD2 LEU A 101      13.817   2.129   3.540  1.00  0.67           H  
ATOM   1533  N   ASN A 102      15.669  -1.029   1.264  1.00  0.69           N  
ATOM   1534  CA  ASN A 102      16.008  -2.273   0.575  1.00  0.69           C  
ATOM   1535  C   ASN A 102      15.520  -2.332  -0.864  1.00  0.69           C  
ATOM   1536  O   ASN A 102      16.052  -3.099  -1.658  1.00  0.69           O  
ATOM   1537  CB  ASN A 102      15.509  -3.470   1.345  1.00  0.69           C  
ATOM   1538  CG  ASN A 102      16.044  -4.779   0.794  1.00  0.69           C  
ATOM   1539  OD1 ASN A 102      17.266  -4.969   0.630  1.00  0.69           O  
ATOM   1540  ND2 ASN A 102      15.148  -5.695   0.519  1.00  0.69           N  
ATOM   1541  H   ASN A 102      15.123  -1.078   2.113  1.00  0.69           H  
ATOM   1542  HA  ASN A 102      17.097  -2.338   0.536  1.00  0.69           H  
ATOM   1543 1HB  ASN A 102      15.802  -3.381   2.392  1.00  0.69           H  
ATOM   1544 2HB  ASN A 102      14.417  -3.495   1.308  1.00  0.69           H  
ATOM   1545 1HD2 ASN A 102      15.433  -6.583   0.155  1.00  0.69           H  
ATOM   1546 2HD2 ASN A 102      14.178  -5.508   0.674  1.00  0.69           H  
ATOM   1547  N   PHE A 103      14.510  -1.530  -1.188  1.00  0.71           N  
ATOM   1548  CA  PHE A 103      13.926  -1.490  -2.520  1.00  0.71           C  
ATOM   1549  C   PHE A 103      14.438  -0.359  -3.409  1.00  0.71           C  
ATOM   1550  O   PHE A 103      13.902  -0.157  -4.504  1.00  0.71           O  
ATOM   1551  CB  PHE A 103      12.424  -1.316  -2.412  1.00  0.71           C  
ATOM   1552  CG  PHE A 103      11.737  -2.466  -1.830  1.00  0.71           C  
ATOM   1553  CD1 PHE A 103      11.070  -2.360  -0.626  1.00  0.71           C  
ATOM   1554  CD2 PHE A 103      11.770  -3.683  -2.477  1.00  0.71           C  
ATOM   1555  CE1 PHE A 103      10.429  -3.454  -0.089  1.00  0.71           C  
ATOM   1556  CE2 PHE A 103      11.139  -4.773  -1.950  1.00  0.71           C  
ATOM   1557  CZ  PHE A 103      10.462  -4.666  -0.755  1.00  0.71           C  
ATOM   1558  H   PHE A 103      14.136  -0.923  -0.476  1.00  0.71           H  
ATOM   1559  HA  PHE A 103      14.139  -2.441  -3.013  1.00  0.71           H  
ATOM   1560 1HB  PHE A 103      12.206  -0.442  -1.794  1.00  0.71           H  
ATOM   1561 2HB  PHE A 103      12.015  -1.123  -3.377  1.00  0.71           H  
ATOM   1562  HD1 PHE A 103      11.047  -1.401  -0.106  1.00  0.71           H  
ATOM   1563  HD2 PHE A 103      12.313  -3.776  -3.424  1.00  0.71           H  
ATOM   1564  HE1 PHE A 103       9.897  -3.364   0.858  1.00  0.71           H  
ATOM   1565  HE2 PHE A 103      11.179  -5.725  -2.479  1.00  0.71           H  
ATOM   1566  HZ  PHE A 103       9.959  -5.536  -0.337  1.00  0.71           H  
ATOM   1567  N   VAL A 104      15.460   0.376  -2.963  1.00  0.72           N  
ATOM   1568  CA  VAL A 104      15.949   1.515  -3.738  1.00  0.72           C  
ATOM   1569  C   VAL A 104      17.376   1.463  -4.253  1.00  0.72           C  
ATOM   1570  O   VAL A 104      18.331   1.132  -3.548  1.00  0.72           O  
ATOM   1571  CB  VAL A 104      15.784   2.804  -2.932  1.00  0.72           C  
ATOM   1572  CG1 VAL A 104      16.407   4.016  -3.656  1.00  0.72           C  
ATOM   1573  CG2 VAL A 104      14.309   3.063  -2.739  1.00  0.72           C  
ATOM   1574  H   VAL A 104      15.893   0.182  -2.056  1.00  0.72           H  
ATOM   1575  HA  VAL A 104      15.300   1.611  -4.603  1.00  0.72           H  
ATOM   1576  HB  VAL A 104      16.277   2.688  -1.972  1.00  0.72           H  
ATOM   1577 1HG1 VAL A 104      16.259   4.910  -3.062  1.00  0.72           H  
ATOM   1578 2HG1 VAL A 104      17.466   3.856  -3.784  1.00  0.72           H  
ATOM   1579 3HG1 VAL A 104      15.942   4.142  -4.626  1.00  0.72           H  
ATOM   1580 1HG2 VAL A 104      14.187   3.977  -2.166  1.00  0.72           H  
ATOM   1581 2HG2 VAL A 104      13.846   3.172  -3.708  1.00  0.72           H  
ATOM   1582 3HG2 VAL A 104      13.849   2.235  -2.212  1.00  0.72           H  
ATOM   1583  N   ASP A 105      17.495   1.819  -5.523  1.00  0.71           N  
ATOM   1584  CA  ASP A 105      18.753   1.957  -6.220  1.00  0.71           C  
ATOM   1585  C   ASP A 105      19.288   3.354  -5.961  1.00  0.71           C  
ATOM   1586  O   ASP A 105      18.849   4.335  -6.569  1.00  0.71           O  
ATOM   1587  CB  ASP A 105      18.576   1.721  -7.717  1.00  0.71           C  
ATOM   1588  CG  ASP A 105      19.876   1.816  -8.521  1.00  0.71           C  
ATOM   1589  OD1 ASP A 105      20.856   2.374  -8.044  1.00  0.71           O  
ATOM   1590  OD2 ASP A 105      19.880   1.303  -9.633  1.00  0.71           O  
ATOM   1591  H   ASP A 105      16.641   2.027  -6.027  1.00  0.71           H  
ATOM   1592  HA  ASP A 105      19.462   1.229  -5.823  1.00  0.71           H  
ATOM   1593 1HB  ASP A 105      18.125   0.738  -7.877  1.00  0.71           H  
ATOM   1594 2HB  ASP A 105      17.876   2.458  -8.107  1.00  0.71           H  
ATOM   1595  N   SER A 106      20.245   3.443  -5.052  1.00  0.70           N  
ATOM   1596  CA  SER A 106      20.792   4.716  -4.603  1.00  0.70           C  
ATOM   1597  C   SER A 106      21.482   5.516  -5.709  1.00  0.70           C  
ATOM   1598  O   SER A 106      21.721   6.713  -5.545  1.00  0.70           O  
ATOM   1599  CB  SER A 106      21.771   4.478  -3.476  1.00  0.70           C  
ATOM   1600  OG  SER A 106      22.907   3.789  -3.927  1.00  0.70           O  
ATOM   1601  H   SER A 106      20.572   2.589  -4.619  1.00  0.70           H  
ATOM   1602  HA  SER A 106      19.967   5.313  -4.218  1.00  0.70           H  
ATOM   1603 1HB  SER A 106      22.068   5.437  -3.051  1.00  0.70           H  
ATOM   1604 2HB  SER A 106      21.281   3.907  -2.683  1.00  0.70           H  
ATOM   1605  HG  SER A 106      23.260   4.307  -4.669  1.00  0.70           H  
ATOM   1606  N   GLU A 107      21.809   4.862  -6.828  1.00  0.68           N  
ATOM   1607  CA  GLU A 107      22.476   5.536  -7.928  1.00  0.68           C  
ATOM   1608  C   GLU A 107      21.512   6.025  -8.999  1.00  0.68           C  
ATOM   1609  O   GLU A 107      21.963   6.465 -10.058  1.00  0.68           O  
ATOM   1610  CB  GLU A 107      23.541   4.642  -8.561  1.00  0.68           C  
ATOM   1611  CG  GLU A 107      24.714   4.306  -7.641  1.00  0.68           C  
ATOM   1612  CD  GLU A 107      25.525   5.529  -7.251  1.00  0.68           C  
ATOM   1613  OE1 GLU A 107      25.798   6.345  -8.111  1.00  0.68           O  
ATOM   1614  OE2 GLU A 107      25.880   5.639  -6.101  1.00  0.68           O  
ATOM   1615  H   GLU A 107      21.547   3.874  -6.959  1.00  0.68           H  
ATOM   1616  HA  GLU A 107      22.983   6.410  -7.524  1.00  0.68           H  
ATOM   1617 1HB  GLU A 107      23.078   3.705  -8.878  1.00  0.68           H  
ATOM   1618 2HB  GLU A 107      23.939   5.130  -9.450  1.00  0.68           H  
ATOM   1619 1HG  GLU A 107      24.325   3.839  -6.735  1.00  0.68           H  
ATOM   1620 2HG  GLU A 107      25.361   3.587  -8.140  1.00  0.68           H  
ATOM   1621  N   ARG A 108      20.202   5.920  -8.757  1.00  0.65           N  
ATOM   1622  CA  ARG A 108      19.202   6.406  -9.707  1.00  0.65           C  
ATOM   1623  C   ARG A 108      18.098   7.224  -9.015  1.00  0.65           C  
ATOM   1624  O   ARG A 108      16.914   7.091  -9.344  1.00  0.65           O  
ATOM   1625  CB  ARG A 108      18.591   5.271 -10.500  1.00  0.65           C  
ATOM   1626  CG  ARG A 108      19.530   4.519 -11.449  1.00  0.65           C  
ATOM   1627  CD  ARG A 108      19.977   5.370 -12.589  1.00  0.65           C  
ATOM   1628  NE  ARG A 108      20.811   4.634 -13.531  1.00  0.65           N  
ATOM   1629  CZ  ARG A 108      22.150   4.488 -13.436  1.00  0.65           C  
ATOM   1630  NH1 ARG A 108      22.814   5.018 -12.431  1.00  0.65           N  
ATOM   1631  NH2 ARG A 108      22.802   3.804 -14.364  1.00  0.65           N  
ATOM   1632  H   ARG A 108      19.884   5.493  -7.886  1.00  0.65           H  
ATOM   1633  HA  ARG A 108      19.698   7.059 -10.417  1.00  0.65           H  
ATOM   1634 1HB  ARG A 108      18.186   4.535  -9.813  1.00  0.65           H  
ATOM   1635 2HB  ARG A 108      17.779   5.659 -11.101  1.00  0.65           H  
ATOM   1636 1HG  ARG A 108      20.409   4.171 -10.904  1.00  0.65           H  
ATOM   1637 2HG  ARG A 108      19.009   3.660 -11.852  1.00  0.65           H  
ATOM   1638 1HD  ARG A 108      19.108   5.739 -13.123  1.00  0.65           H  
ATOM   1639 2HD  ARG A 108      20.553   6.213 -12.213  1.00  0.65           H  
ATOM   1640  HE  ARG A 108      20.352   4.211 -14.325  1.00  0.65           H  
ATOM   1641 1HH1 ARG A 108      22.326   5.553 -11.695  1.00  0.65           H  
ATOM   1642 2HH1 ARG A 108      23.814   4.901 -12.369  1.00  0.65           H  
ATOM   1643 1HH2 ARG A 108      22.299   3.396 -15.140  1.00  0.65           H  
ATOM   1644 2HH2 ARG A 108      23.803   3.693 -14.298  1.00  0.65           H  
ATOM   1645  N   ILE A 109      18.470   8.028  -8.025  1.00  0.63           N  
ATOM   1646  CA  ILE A 109      17.490   8.848  -7.316  1.00  0.63           C  
ATOM   1647  C   ILE A 109      17.171  10.174  -8.007  1.00  0.63           C  
ATOM   1648  O   ILE A 109      18.056  10.847  -8.531  1.00  0.63           O  
ATOM   1649  CB  ILE A 109      17.874   9.093  -5.838  1.00  0.63           C  
ATOM   1650  CG1 ILE A 109      17.827   7.742  -5.075  1.00  0.63           C  
ATOM   1651  CG2 ILE A 109      16.913  10.120  -5.171  1.00  0.63           C  
ATOM   1652  CD1 ILE A 109      18.390   7.785  -3.660  1.00  0.63           C  
ATOM   1653  H   ILE A 109      19.451   8.096  -7.773  1.00  0.63           H  
ATOM   1654  HA  ILE A 109      16.585   8.269  -7.276  1.00  0.63           H  
ATOM   1655  HB  ILE A 109      18.900   9.465  -5.787  1.00  0.63           H  
ATOM   1656 1HG1 ILE A 109      16.799   7.424  -5.016  1.00  0.63           H  
ATOM   1657 2HG1 ILE A 109      18.389   6.998  -5.644  1.00  0.63           H  
ATOM   1658 1HG2 ILE A 109      17.196  10.264  -4.144  1.00  0.63           H  
ATOM   1659 2HG2 ILE A 109      16.969  11.077  -5.689  1.00  0.63           H  
ATOM   1660 3HG2 ILE A 109      15.886   9.743  -5.214  1.00  0.63           H  
ATOM   1661 1HD1 ILE A 109      18.306   6.800  -3.206  1.00  0.63           H  
ATOM   1662 2HD1 ILE A 109      19.443   8.081  -3.695  1.00  0.63           H  
ATOM   1663 3HD1 ILE A 109      17.831   8.501  -3.059  1.00  0.63           H  
ATOM   1664  N   GLY A 110      15.906  10.529  -8.067  1.00  0.61           N  
ATOM   1665  CA  GLY A 110      15.577  11.819  -8.616  1.00  0.61           C  
ATOM   1666  C   GLY A 110      14.766  12.653  -7.662  1.00  0.61           C  
ATOM   1667  O   GLY A 110      14.277  12.169  -6.633  1.00  0.61           O  
ATOM   1668  H   GLY A 110      15.191   9.914  -7.703  1.00  0.61           H  
ATOM   1669 1HA  GLY A 110      16.488  12.345  -8.871  1.00  0.61           H  
ATOM   1670 2HA  GLY A 110      15.029  11.707  -9.524  1.00  0.61           H  
ATOM   1671  N   VAL A 111      14.643  13.912  -8.020  1.00  0.60           N  
ATOM   1672  CA  VAL A 111      13.879  14.855  -7.246  1.00  0.60           C  
ATOM   1673  C   VAL A 111      12.849  15.638  -8.033  1.00  0.60           C  
ATOM   1674  O   VAL A 111      13.191  16.358  -8.966  1.00  0.60           O  
ATOM   1675  CB  VAL A 111      14.838  15.820  -6.564  1.00  0.60           C  
ATOM   1676  CG1 VAL A 111      14.059  16.783  -5.897  1.00  0.60           C  
ATOM   1677  CG2 VAL A 111      15.705  15.092  -5.547  1.00  0.60           C  
ATOM   1678  H   VAL A 111      15.111  14.206  -8.879  1.00  0.60           H  
ATOM   1679  HA  VAL A 111      13.349  14.303  -6.468  1.00  0.60           H  
ATOM   1680  HB  VAL A 111      15.468  16.320  -7.303  1.00  0.60           H  
ATOM   1681 1HG1 VAL A 111      14.692  17.475  -5.376  1.00  0.60           H  
ATOM   1682 2HG1 VAL A 111      13.438  17.302  -6.611  1.00  0.60           H  
ATOM   1683 3HG1 VAL A 111      13.464  16.279  -5.251  1.00  0.60           H  
ATOM   1684 1HG2 VAL A 111      16.351  15.813  -5.052  1.00  0.60           H  
ATOM   1685 2HG2 VAL A 111      15.071  14.609  -4.809  1.00  0.60           H  
ATOM   1686 3HG2 VAL A 111      16.313  14.344  -6.040  1.00  0.60           H  
ATOM   1687  N   LEU A 112      11.595  15.522  -7.620  1.00  0.60           N  
ATOM   1688  CA  LEU A 112      10.487  16.240  -8.230  1.00  0.60           C  
ATOM   1689  C   LEU A 112      10.012  17.336  -7.271  1.00  0.60           C  
ATOM   1690  O   LEU A 112       9.719  17.039  -6.116  1.00  0.60           O  
ATOM   1691  CB  LEU A 112       9.357  15.238  -8.535  1.00  0.60           C  
ATOM   1692  CG  LEU A 112       9.392  14.495  -9.919  1.00  0.60           C  
ATOM   1693  CD1 LEU A 112      10.764  13.783 -10.142  1.00  0.60           C  
ATOM   1694  CD2 LEU A 112       8.287  13.554  -9.981  1.00  0.60           C  
ATOM   1695  H   LEU A 112      11.399  14.910  -6.827  1.00  0.60           H  
ATOM   1696  HA  LEU A 112      10.823  16.695  -9.155  1.00  0.60           H  
ATOM   1697 1HB  LEU A 112       9.416  14.462  -7.778  1.00  0.60           H  
ATOM   1698 2HB  LEU A 112       8.398  15.737  -8.423  1.00  0.60           H  
ATOM   1699  HG  LEU A 112       9.222  15.168 -10.671  1.00  0.60           H  
ATOM   1700 1HD1 LEU A 112      10.779  13.262 -11.082  1.00  0.60           H  
ATOM   1701 2HD1 LEU A 112      11.555  14.516 -10.143  1.00  0.60           H  
ATOM   1702 3HD1 LEU A 112      10.945  13.087  -9.385  1.00  0.60           H  
ATOM   1703 1HD2 LEU A 112       8.280  13.058 -10.954  1.00  0.60           H  
ATOM   1704 2HD2 LEU A 112       8.384  12.834  -9.216  1.00  0.60           H  
ATOM   1705 3HD2 LEU A 112       7.370  14.102  -9.843  1.00  0.60           H  
ATOM   1706  N   GLY A 113       9.873  18.573  -7.734  1.00  0.61           N  
ATOM   1707  CA  GLY A 113       9.421  19.612  -6.800  1.00  0.61           C  
ATOM   1708  C   GLY A 113       8.603  20.721  -7.445  1.00  0.61           C  
ATOM   1709  O   GLY A 113       8.856  21.097  -8.588  1.00  0.61           O  
ATOM   1710  H   GLY A 113      10.130  18.783  -8.699  1.00  0.61           H  
ATOM   1711 1HA  GLY A 113       8.824  19.144  -6.026  1.00  0.61           H  
ATOM   1712 2HA  GLY A 113      10.288  20.045  -6.303  1.00  0.61           H  
ATOM   1713  N   LEU A 114       7.655  21.243  -6.664  1.00  0.62           N  
ATOM   1714  CA  LEU A 114       6.682  22.264  -7.057  1.00  0.62           C  
ATOM   1715  C   LEU A 114       6.863  23.643  -6.408  1.00  0.62           C  
ATOM   1716  O   LEU A 114       6.953  23.758  -5.183  1.00  0.62           O  
ATOM   1717  CB  LEU A 114       5.292  21.703  -6.720  1.00  0.62           C  
ATOM   1718  CG  LEU A 114       4.065  22.554  -6.971  1.00  0.62           C  
ATOM   1719  CD1 LEU A 114       3.881  22.773  -8.464  1.00  0.62           C  
ATOM   1720  CD2 LEU A 114       2.867  21.826  -6.367  1.00  0.62           C  
ATOM   1721  H   LEU A 114       7.581  20.855  -5.726  1.00  0.62           H  
ATOM   1722  HA  LEU A 114       6.759  22.389  -8.122  1.00  0.62           H  
ATOM   1723 1HB  LEU A 114       5.155  20.791  -7.296  1.00  0.62           H  
ATOM   1724 2HB  LEU A 114       5.285  21.439  -5.664  1.00  0.62           H  
ATOM   1725  HG  LEU A 114       4.181  23.529  -6.499  1.00  0.62           H  
ATOM   1726 1HD1 LEU A 114       3.014  23.379  -8.631  1.00  0.62           H  
ATOM   1727 2HD1 LEU A 114       4.739  23.281  -8.852  1.00  0.62           H  
ATOM   1728 3HD1 LEU A 114       3.762  21.819  -8.967  1.00  0.62           H  
ATOM   1729 1HD2 LEU A 114       1.963  22.398  -6.519  1.00  0.62           H  
ATOM   1730 2HD2 LEU A 114       2.752  20.849  -6.838  1.00  0.62           H  
ATOM   1731 3HD2 LEU A 114       3.025  21.685  -5.296  1.00  0.62           H  
ATOM   1732  N   SER A 115       6.891  24.700  -7.229  1.00  0.64           N  
ATOM   1733  CA  SER A 115       7.014  26.079  -6.728  1.00  0.64           C  
ATOM   1734  C   SER A 115       8.328  26.239  -5.965  1.00  0.64           C  
ATOM   1735  O   SER A 115       9.413  26.014  -6.519  1.00  0.64           O  
ATOM   1736  CB  SER A 115       5.807  26.396  -5.840  1.00  0.64           C  
ATOM   1737  OG  SER A 115       5.690  27.759  -5.560  1.00  0.64           O  
ATOM   1738  H   SER A 115       6.819  24.528  -8.233  1.00  0.64           H  
ATOM   1739  HA  SER A 115       7.016  26.761  -7.575  1.00  0.64           H  
ATOM   1740 1HB  SER A 115       4.898  26.054  -6.337  1.00  0.64           H  
ATOM   1741 2HB  SER A 115       5.870  25.859  -4.918  1.00  0.64           H  
ATOM   1742  HG  SER A 115       4.991  28.095  -6.167  1.00  0.64           H  
ATOM   1743  N   MET A 116       8.246  26.585  -4.682  1.00  0.65           N  
ATOM   1744  CA  MET A 116       9.455  26.709  -3.874  1.00  0.65           C  
ATOM   1745  C   MET A 116      10.131  25.341  -3.748  1.00  0.65           C  
ATOM   1746  O   MET A 116      11.347  25.260  -3.571  1.00  0.65           O  
ATOM   1747  CB  MET A 116       9.137  27.282  -2.498  1.00  0.65           C  
ATOM   1748  CG  MET A 116       8.707  28.765  -2.491  1.00  0.65           C  
ATOM   1749  SD  MET A 116      10.027  29.875  -3.029  1.00  0.65           S  
ATOM   1750  CE  MET A 116       9.253  31.474  -2.986  1.00  0.65           C  
ATOM   1751  H   MET A 116       7.339  26.780  -4.280  1.00  0.65           H  
ATOM   1752  HA  MET A 116      10.144  27.381  -4.382  1.00  0.65           H  
ATOM   1753 1HB  MET A 116       8.338  26.696  -2.044  1.00  0.65           H  
ATOM   1754 2HB  MET A 116      10.013  27.183  -1.849  1.00  0.65           H  
ATOM   1755 1HG  MET A 116       7.852  28.898  -3.154  1.00  0.65           H  
ATOM   1756 2HG  MET A 116       8.414  29.058  -1.499  1.00  0.65           H  
ATOM   1757 1HE  MET A 116       9.967  32.232  -3.301  1.00  0.65           H  
ATOM   1758 2HE  MET A 116       8.395  31.480  -3.661  1.00  0.65           H  
ATOM   1759 3HE  MET A 116       8.921  31.688  -1.972  1.00  0.65           H  
ATOM   1760  N   GLY A 117       9.344  24.270  -3.871  1.00  0.66           N  
ATOM   1761  CA  GLY A 117       9.846  22.910  -3.822  1.00  0.66           C  
ATOM   1762  C   GLY A 117      10.827  22.693  -4.968  1.00  0.66           C  
ATOM   1763  O   GLY A 117      11.767  21.903  -4.852  1.00  0.66           O  
ATOM   1764  H   GLY A 117       8.350  24.386  -4.047  1.00  0.66           H  
ATOM   1765 1HA  GLY A 117      10.329  22.726  -2.862  1.00  0.66           H  
ATOM   1766 2HA  GLY A 117       9.009  22.215  -3.908  1.00  0.66           H  
ATOM   1767  N   GLY A 118      10.587  23.385  -6.094  1.00  0.66           N  
ATOM   1768  CA  GLY A 118      11.429  23.298  -7.271  1.00  0.66           C  
ATOM   1769  C   GLY A 118      12.779  23.913  -6.960  1.00  0.66           C  
ATOM   1770  O   GLY A 118      13.824  23.393  -7.352  1.00  0.66           O  
ATOM   1771  H   GLY A 118       9.820  24.049  -6.122  1.00  0.66           H  
ATOM   1772 1HA  GLY A 118      11.540  22.258  -7.574  1.00  0.66           H  
ATOM   1773 2HA  GLY A 118      10.952  23.828  -8.086  1.00  0.66           H  
ATOM   1774  N   ARG A 119      12.755  25.025  -6.224  1.00  0.65           N  
ATOM   1775  CA  ARG A 119      14.007  25.678  -5.845  1.00  0.65           C  
ATOM   1776  C   ARG A 119      14.826  24.732  -4.991  1.00  0.65           C  
ATOM   1777  O   ARG A 119      16.028  24.567  -5.206  1.00  0.65           O  
ATOM   1778  CB  ARG A 119      13.763  26.930  -5.034  1.00  0.65           C  
ATOM   1779  CG  ARG A 119      13.168  28.032  -5.750  1.00  0.65           C  
ATOM   1780  CD  ARG A 119      12.976  29.170  -4.835  1.00  0.65           C  
ATOM   1781  NE  ARG A 119      14.200  29.770  -4.406  1.00  0.65           N  
ATOM   1782  CZ  ARG A 119      14.756  29.467  -3.250  1.00  0.65           C  
ATOM   1783  NH1 ARG A 119      14.189  28.534  -2.533  1.00  0.65           N  
ATOM   1784  NH2 ARG A 119      15.846  30.060  -2.821  1.00  0.65           N  
ATOM   1785  H   ARG A 119      11.846  25.411  -5.952  1.00  0.65           H  
ATOM   1786  HA  ARG A 119      14.567  25.929  -6.747  1.00  0.65           H  
ATOM   1787 1HB  ARG A 119      13.141  26.715  -4.183  1.00  0.65           H  
ATOM   1788 2HB  ARG A 119      14.718  27.283  -4.647  1.00  0.65           H  
ATOM   1789 1HG  ARG A 119      13.815  28.301  -6.558  1.00  0.65           H  
ATOM   1790 2HG  ARG A 119      12.197  27.725  -6.142  1.00  0.65           H  
ATOM   1791 1HD  ARG A 119      12.369  29.940  -5.290  1.00  0.65           H  
ATOM   1792 2HD  ARG A 119      12.482  28.787  -3.958  1.00  0.65           H  
ATOM   1793  HE  ARG A 119      14.619  30.492  -4.978  1.00  0.65           H  
ATOM   1794 1HH1 ARG A 119      13.362  28.061  -2.875  1.00  0.65           H  
ATOM   1795 2HH1 ARG A 119      14.584  28.258  -1.649  1.00  0.65           H  
ATOM   1796 1HH2 ARG A 119      16.318  30.800  -3.371  1.00  0.65           H  
ATOM   1797 2HH2 ARG A 119      16.230  29.790  -1.930  1.00  0.65           H  
ATOM   1798  N   VAL A 120      14.149  24.050  -4.067  1.00  0.65           N  
ATOM   1799  CA  VAL A 120      14.820  23.099  -3.197  1.00  0.65           C  
ATOM   1800  C   VAL A 120      15.415  21.999  -4.043  1.00  0.65           C  
ATOM   1801  O   VAL A 120      16.576  21.639  -3.868  1.00  0.65           O  
ATOM   1802  CB  VAL A 120      13.821  22.529  -2.179  1.00  0.65           C  
ATOM   1803  CG1 VAL A 120      14.418  21.368  -1.381  1.00  0.65           C  
ATOM   1804  CG2 VAL A 120      13.403  23.644  -1.274  1.00  0.65           C  
ATOM   1805  H   VAL A 120      13.151  24.238  -3.947  1.00  0.65           H  
ATOM   1806  HA  VAL A 120      15.618  23.611  -2.661  1.00  0.65           H  
ATOM   1807  HB  VAL A 120      12.957  22.151  -2.706  1.00  0.65           H  
ATOM   1808 1HG1 VAL A 120      13.684  20.988  -0.676  1.00  0.65           H  
ATOM   1809 2HG1 VAL A 120      14.702  20.577  -2.066  1.00  0.65           H  
ATOM   1810 3HG1 VAL A 120      15.275  21.709  -0.847  1.00  0.65           H  
ATOM   1811 1HG2 VAL A 120      12.668  23.281  -0.584  1.00  0.65           H  
ATOM   1812 2HG2 VAL A 120      14.263  24.027  -0.728  1.00  0.65           H  
ATOM   1813 3HG2 VAL A 120      12.965  24.447  -1.858  1.00  0.65           H  
ATOM   1814  N   ALA A 121      14.638  21.487  -4.992  1.00  0.64           N  
ATOM   1815  CA  ALA A 121      15.108  20.435  -5.867  1.00  0.64           C  
ATOM   1816  C   ALA A 121      16.348  20.850  -6.655  1.00  0.64           C  
ATOM   1817  O   ALA A 121      17.304  20.079  -6.785  1.00  0.64           O  
ATOM   1818  CB  ALA A 121      13.992  20.045  -6.797  1.00  0.64           C  
ATOM   1819  H   ALA A 121      13.676  21.816  -5.088  1.00  0.64           H  
ATOM   1820  HA  ALA A 121      15.378  19.590  -5.262  1.00  0.64           H  
ATOM   1821 1HB  ALA A 121      14.319  19.247  -7.435  1.00  0.64           H  
ATOM   1822 2HB  ALA A 121      13.125  19.727  -6.215  1.00  0.64           H  
ATOM   1823 3HB  ALA A 121      13.721  20.892  -7.400  1.00  0.64           H  
ATOM   1824  N   ALA A 122      16.365  22.089  -7.149  1.00  0.65           N  
ATOM   1825  CA  ALA A 122      17.528  22.580  -7.874  1.00  0.65           C  
ATOM   1826  C   ALA A 122      18.756  22.651  -6.955  1.00  0.65           C  
ATOM   1827  O   ALA A 122      19.864  22.259  -7.339  1.00  0.65           O  
ATOM   1828  CB  ALA A 122      17.231  23.950  -8.464  1.00  0.65           C  
ATOM   1829  H   ALA A 122      15.547  22.687  -7.036  1.00  0.65           H  
ATOM   1830  HA  ALA A 122      17.744  21.879  -8.679  1.00  0.65           H  
ATOM   1831 1HB  ALA A 122      18.093  24.305  -9.015  1.00  0.65           H  
ATOM   1832 2HB  ALA A 122      16.368  23.879  -9.129  1.00  0.65           H  
ATOM   1833 3HB  ALA A 122      17.009  24.646  -7.656  1.00  0.65           H  
ATOM   1834  N   ILE A 123      18.542  23.099  -5.717  1.00  0.65           N  
ATOM   1835  CA  ILE A 123      19.635  23.244  -4.763  1.00  0.65           C  
ATOM   1836  C   ILE A 123      20.199  21.889  -4.407  1.00  0.65           C  
ATOM   1837  O   ILE A 123      21.418  21.684  -4.455  1.00  0.65           O  
ATOM   1838  CB  ILE A 123      19.161  23.982  -3.505  1.00  0.65           C  
ATOM   1839  CG1 ILE A 123      18.814  25.434  -3.862  1.00  0.65           C  
ATOM   1840  CG2 ILE A 123      20.284  23.945  -2.479  1.00  0.65           C  
ATOM   1841  CD1 ILE A 123      18.023  26.149  -2.794  1.00  0.65           C  
ATOM   1842  H   ILE A 123      17.603  23.399  -5.450  1.00  0.65           H  
ATOM   1843  HA  ILE A 123      20.432  23.812  -5.203  1.00  0.65           H  
ATOM   1844  HB  ILE A 123      18.266  23.509  -3.103  1.00  0.65           H  
ATOM   1845 1HG1 ILE A 123      19.734  25.980  -4.027  1.00  0.65           H  
ATOM   1846 2HG1 ILE A 123      18.243  25.440  -4.782  1.00  0.65           H  
ATOM   1847 1HG2 ILE A 123      19.983  24.471  -1.586  1.00  0.65           H  
ATOM   1848 2HG2 ILE A 123      20.513  22.907  -2.233  1.00  0.65           H  
ATOM   1849 3HG2 ILE A 123      21.167  24.424  -2.899  1.00  0.65           H  
ATOM   1850 1HD1 ILE A 123      17.808  27.160  -3.124  1.00  0.65           H  
ATOM   1851 2HD1 ILE A 123      17.083  25.620  -2.629  1.00  0.65           H  
ATOM   1852 3HD1 ILE A 123      18.593  26.175  -1.869  1.00  0.65           H  
ATOM   1853  N   LEU A 124      19.325  20.933  -4.135  1.00  0.66           N  
ATOM   1854  CA  LEU A 124      19.767  19.601  -3.789  1.00  0.66           C  
ATOM   1855  C   LEU A 124      20.566  19.002  -4.924  1.00  0.66           C  
ATOM   1856  O   LEU A 124      21.650  18.472  -4.712  1.00  0.66           O  
ATOM   1857  CB  LEU A 124      18.543  18.722  -3.588  1.00  0.66           C  
ATOM   1858  CG  LEU A 124      17.739  19.000  -2.451  1.00  0.66           C  
ATOM   1859  CD1 LEU A 124      16.459  18.267  -2.638  1.00  0.66           C  
ATOM   1860  CD2 LEU A 124      18.475  18.559  -1.204  1.00  0.66           C  
ATOM   1861  H   LEU A 124      18.328  21.151  -4.136  1.00  0.66           H  
ATOM   1862  HA  LEU A 124      20.379  19.647  -2.888  1.00  0.66           H  
ATOM   1863 1HB  LEU A 124      17.909  18.793  -4.472  1.00  0.66           H  
ATOM   1864 2HB  LEU A 124      18.878  17.708  -3.484  1.00  0.66           H  
ATOM   1865  HG  LEU A 124      17.538  20.056  -2.396  1.00  0.66           H  
ATOM   1866 1HD1 LEU A 124      15.841  18.497  -1.864  1.00  0.66           H  
ATOM   1867 2HD1 LEU A 124      15.998  18.588  -3.527  1.00  0.66           H  
ATOM   1868 3HD1 LEU A 124      16.636  17.200  -2.693  1.00  0.66           H  
ATOM   1869 1HD2 LEU A 124      17.889  18.762  -0.332  1.00  0.66           H  
ATOM   1870 2HD2 LEU A 124      18.683  17.488  -1.258  1.00  0.66           H  
ATOM   1871 3HD2 LEU A 124      19.415  19.099  -1.131  1.00  0.66           H  
ATOM   1872  N   ALA A 125      20.077  19.166  -6.149  1.00  0.68           N  
ATOM   1873  CA  ALA A 125      20.736  18.624  -7.328  1.00  0.68           C  
ATOM   1874  C   ALA A 125      22.129  19.177  -7.539  1.00  0.68           C  
ATOM   1875  O   ALA A 125      23.017  18.470  -8.021  1.00  0.68           O  
ATOM   1876  CB  ALA A 125      19.894  18.906  -8.516  1.00  0.68           C  
ATOM   1877  H   ALA A 125      19.182  19.641  -6.278  1.00  0.68           H  
ATOM   1878  HA  ALA A 125      20.821  17.549  -7.205  1.00  0.68           H  
ATOM   1879 1HB  ALA A 125      20.334  18.465  -9.406  1.00  0.68           H  
ATOM   1880 2HB  ALA A 125      18.938  18.469  -8.305  1.00  0.68           H  
ATOM   1881 3HB  ALA A 125      19.792  19.978  -8.645  1.00  0.68           H  
ATOM   1882  N   SER A 126      22.336  20.437  -7.164  1.00  0.68           N  
ATOM   1883  CA  SER A 126      23.626  21.081  -7.344  1.00  0.68           C  
ATOM   1884  C   SER A 126      24.660  20.625  -6.305  1.00  0.68           C  
ATOM   1885  O   SER A 126      25.839  20.975  -6.408  1.00  0.68           O  
ATOM   1886  CB  SER A 126      23.476  22.586  -7.260  1.00  0.68           C  
ATOM   1887  OG  SER A 126      23.231  23.032  -5.941  1.00  0.68           O  
ATOM   1888  H   SER A 126      21.557  20.987  -6.792  1.00  0.68           H  
ATOM   1889  HA  SER A 126      23.999  20.825  -8.337  1.00  0.68           H  
ATOM   1890 1HB  SER A 126      24.368  23.065  -7.649  1.00  0.68           H  
ATOM   1891 2HB  SER A 126      22.645  22.888  -7.900  1.00  0.68           H  
ATOM   1892  HG  SER A 126      22.548  22.443  -5.550  1.00  0.68           H  
ATOM   1893  N   LYS A 127      24.218  19.898  -5.270  1.00  0.69           N  
ATOM   1894  CA  LYS A 127      25.109  19.475  -4.196  1.00  0.69           C  
ATOM   1895  C   LYS A 127      25.202  17.949  -4.025  1.00  0.69           C  
ATOM   1896  O   LYS A 127      26.284  17.396  -3.815  1.00  0.69           O  
ATOM   1897  CB  LYS A 127      24.626  20.095  -2.880  1.00  0.69           C  
ATOM   1898  CG  LYS A 127      24.690  21.618  -2.842  1.00  0.69           C  
ATOM   1899  CD  LYS A 127      24.283  22.170  -1.484  1.00  0.69           C  
ATOM   1900  CE  LYS A 127      24.362  23.690  -1.469  1.00  0.69           C  
ATOM   1901  NZ  LYS A 127      24.038  24.259  -0.127  1.00  0.69           N  
ATOM   1902  H   LYS A 127      23.243  19.613  -5.229  1.00  0.69           H  
ATOM   1903  HA  LYS A 127      26.109  19.845  -4.416  1.00  0.69           H  
ATOM   1904 1HB  LYS A 127      23.584  19.808  -2.713  1.00  0.69           H  
ATOM   1905 2HB  LYS A 127      25.214  19.703  -2.053  1.00  0.69           H  
ATOM   1906 1HG  LYS A 127      25.701  21.948  -3.083  1.00  0.69           H  
ATOM   1907 2HG  LYS A 127      24.010  22.020  -3.591  1.00  0.69           H  
ATOM   1908 1HD  LYS A 127      23.255  21.868  -1.271  1.00  0.69           H  
ATOM   1909 2HD  LYS A 127      24.935  21.766  -0.710  1.00  0.69           H  
ATOM   1910 1HE  LYS A 127      25.366  23.999  -1.753  1.00  0.69           H  
ATOM   1911 2HE  LYS A 127      23.653  24.084  -2.199  1.00  0.69           H  
ATOM   1912 1HZ  LYS A 127      24.100  25.267  -0.165  1.00  0.69           H  
ATOM   1913 2HZ  LYS A 127      23.107  23.991   0.152  1.00  0.69           H  
ATOM   1914 3HZ  LYS A 127      24.701  23.908   0.552  1.00  0.69           H  
ATOM   1915  N   ASP A 128      24.054  17.281  -4.074  1.00  0.68           N  
ATOM   1916  CA  ASP A 128      23.932  15.854  -3.823  1.00  0.68           C  
ATOM   1917  C   ASP A 128      24.072  15.035  -5.098  1.00  0.68           C  
ATOM   1918  O   ASP A 128      23.132  14.896  -5.882  1.00  0.68           O  
ATOM   1919  CB  ASP A 128      22.609  15.574  -3.119  1.00  0.68           C  
ATOM   1920  CG  ASP A 128      22.414  14.143  -2.686  1.00  0.68           C  
ATOM   1921  OD1 ASP A 128      23.056  13.225  -3.192  1.00  0.68           O  
ATOM   1922  OD2 ASP A 128      21.634  13.964  -1.779  1.00  0.68           O  
ATOM   1923  H   ASP A 128      23.208  17.790  -4.279  1.00  0.68           H  
ATOM   1924  HA  ASP A 128      24.736  15.562  -3.147  1.00  0.68           H  
ATOM   1925 1HB  ASP A 128      22.528  16.217  -2.241  1.00  0.68           H  
ATOM   1926 2HB  ASP A 128      21.798  15.849  -3.782  1.00  0.68           H  
ATOM   1927  N   ARG A 129      25.234  14.417  -5.259  1.00  0.67           N  
ATOM   1928  CA  ARG A 129      25.593  13.686  -6.470  1.00  0.67           C  
ATOM   1929  C   ARG A 129      24.821  12.369  -6.671  1.00  0.67           C  
ATOM   1930  O   ARG A 129      24.995  11.697  -7.704  1.00  0.67           O  
ATOM   1931  CB  ARG A 129      27.088  13.407  -6.462  1.00  0.67           C  
ATOM   1932  CG  ARG A 129      27.961  14.652  -6.595  1.00  0.67           C  
ATOM   1933  CD  ARG A 129      29.413  14.323  -6.555  1.00  0.67           C  
ATOM   1934  NE  ARG A 129      30.243  15.515  -6.675  1.00  0.67           N  
ATOM   1935  CZ  ARG A 129      31.591  15.520  -6.645  1.00  0.67           C  
ATOM   1936  NH1 ARG A 129      32.252  14.391  -6.502  1.00  0.67           N  
ATOM   1937  NH2 ARG A 129      32.250  16.660  -6.759  1.00  0.67           N  
ATOM   1938  H   ARG A 129      25.931  14.532  -4.536  1.00  0.67           H  
ATOM   1939  HA  ARG A 129      25.377  14.334  -7.321  1.00  0.67           H  
ATOM   1940 1HB  ARG A 129      27.358  12.909  -5.532  1.00  0.67           H  
ATOM   1941 2HB  ARG A 129      27.340  12.735  -7.281  1.00  0.67           H  
ATOM   1942 1HG  ARG A 129      27.746  15.145  -7.542  1.00  0.67           H  
ATOM   1943 2HG  ARG A 129      27.739  15.338  -5.771  1.00  0.67           H  
ATOM   1944 1HD  ARG A 129      29.649  13.838  -5.609  1.00  0.67           H  
ATOM   1945 2HD  ARG A 129      29.659  13.652  -7.378  1.00  0.67           H  
ATOM   1946  HE  ARG A 129      29.770  16.404  -6.783  1.00  0.67           H  
ATOM   1947 1HH1 ARG A 129      31.749  13.520  -6.415  1.00  0.67           H  
ATOM   1948 2HH1 ARG A 129      33.261  14.397  -6.480  1.00  0.67           H  
ATOM   1949 1HH2 ARG A 129      31.744  17.528  -6.870  1.00  0.67           H  
ATOM   1950 2HH2 ARG A 129      33.259  16.664  -6.737  1.00  0.67           H  
ATOM   1951  N   ARG A 130      23.982  11.988  -5.686  1.00  0.65           N  
ATOM   1952  CA  ARG A 130      23.145  10.798  -5.811  1.00  0.65           C  
ATOM   1953  C   ARG A 130      21.905  11.108  -6.646  1.00  0.65           C  
ATOM   1954  O   ARG A 130      21.213  10.200  -7.114  1.00  0.65           O  
ATOM   1955  CB  ARG A 130      22.701  10.290  -4.456  1.00  0.65           C  
ATOM   1956  CG  ARG A 130      23.810   9.799  -3.580  1.00  0.65           C  
ATOM   1957  CD  ARG A 130      23.319   9.489  -2.232  1.00  0.65           C  
ATOM   1958  NE  ARG A 130      22.843  10.689  -1.587  1.00  0.65           N  
ATOM   1959  CZ  ARG A 130      22.399  10.769  -0.319  1.00  0.65           C  
ATOM   1960  NH1 ARG A 130      22.385   9.729   0.476  1.00  0.65           N  
ATOM   1961  NH2 ARG A 130      21.970  11.907   0.156  1.00  0.65           N  
ATOM   1962  H   ARG A 130      23.868  12.563  -4.838  1.00  0.65           H  
ATOM   1963  HA  ARG A 130      23.718  10.015  -6.305  1.00  0.65           H  
ATOM   1964 1HB  ARG A 130      22.170  11.079  -3.925  1.00  0.65           H  
ATOM   1965 2HB  ARG A 130      21.999   9.463  -4.593  1.00  0.65           H  
ATOM   1966 1HG  ARG A 130      24.250   8.900  -4.013  1.00  0.65           H  
ATOM   1967 2HG  ARG A 130      24.568  10.581  -3.497  1.00  0.65           H  
ATOM   1968 1HD  ARG A 130      22.490   8.780  -2.294  1.00  0.65           H  
ATOM   1969 2HD  ARG A 130      24.122   9.068  -1.632  1.00  0.65           H  
ATOM   1970  HE  ARG A 130      22.831  11.560  -2.154  1.00  0.65           H  
ATOM   1971 1HH1 ARG A 130      22.713   8.832   0.159  1.00  0.65           H  
ATOM   1972 2HH1 ARG A 130      22.032   9.876   1.434  1.00  0.65           H  
ATOM   1973 1HH2 ARG A 130      21.939  12.739  -0.456  1.00  0.65           H  
ATOM   1974 2HH2 ARG A 130      21.663  11.932   1.136  1.00  0.65           H  
ATOM   1975  N   ILE A 131      21.615  12.399  -6.837  1.00  0.63           N  
ATOM   1976  CA  ILE A 131      20.455  12.764  -7.623  1.00  0.63           C  
ATOM   1977  C   ILE A 131      20.833  12.709  -9.083  1.00  0.63           C  
ATOM   1978  O   ILE A 131      21.722  13.431  -9.527  1.00  0.63           O  
ATOM   1979  CB  ILE A 131      19.957  14.170  -7.287  1.00  0.63           C  
ATOM   1980  CG1 ILE A 131      19.535  14.232  -5.844  1.00  0.63           C  
ATOM   1981  CG2 ILE A 131      18.797  14.579  -8.217  1.00  0.63           C  
ATOM   1982  CD1 ILE A 131      19.302  15.631  -5.385  1.00  0.63           C  
ATOM   1983  H   ILE A 131      22.206  13.138  -6.446  1.00  0.63           H  
ATOM   1984  HA  ILE A 131      19.666  12.058  -7.417  1.00  0.63           H  
ATOM   1985  HB  ILE A 131      20.782  14.874  -7.412  1.00  0.63           H  
ATOM   1986 1HG1 ILE A 131      18.619  13.657  -5.716  1.00  0.63           H  
ATOM   1987 2HG1 ILE A 131      20.314  13.788  -5.216  1.00  0.63           H  
ATOM   1988 1HG2 ILE A 131      18.466  15.585  -7.970  1.00  0.63           H  
ATOM   1989 2HG2 ILE A 131      19.127  14.553  -9.254  1.00  0.63           H  
ATOM   1990 3HG2 ILE A 131      17.973  13.889  -8.085  1.00  0.63           H  
ATOM   1991 1HD1 ILE A 131      19.009  15.622  -4.353  1.00  0.63           H  
ATOM   1992 2HD1 ILE A 131      20.225  16.181  -5.490  1.00  0.63           H  
ATOM   1993 3HD1 ILE A 131      18.527  16.100  -5.984  1.00  0.63           H  
ATOM   1994  N   LYS A 132      20.160  11.856  -9.827  1.00  0.61           N  
ATOM   1995  CA  LYS A 132      20.456  11.667 -11.227  1.00  0.61           C  
ATOM   1996  C   LYS A 132      19.502  12.439 -12.098  1.00  0.61           C  
ATOM   1997  O   LYS A 132      19.767  12.662 -13.272  1.00  0.61           O  
ATOM   1998  CB  LYS A 132      20.434  10.201 -11.572  1.00  0.61           C  
ATOM   1999  CG  LYS A 132      21.391   9.403 -10.722  1.00  0.61           C  
ATOM   2000  CD  LYS A 132      22.839   9.950 -10.685  1.00  0.61           C  
ATOM   2001  CE  LYS A 132      23.740   8.997  -9.860  1.00  0.61           C  
ATOM   2002  NZ  LYS A 132      25.106   9.534  -9.608  1.00  0.61           N  
ATOM   2003  H   LYS A 132      19.448  11.301  -9.382  1.00  0.61           H  
ATOM   2004  HA  LYS A 132      21.460  12.047 -11.421  1.00  0.61           H  
ATOM   2005 1HB  LYS A 132      19.433   9.802 -11.397  1.00  0.61           H  
ATOM   2006 2HB  LYS A 132      20.679  10.056 -12.621  1.00  0.61           H  
ATOM   2007 1HG  LYS A 132      21.010   9.306  -9.701  1.00  0.61           H  
ATOM   2008 2HG  LYS A 132      21.439   8.438 -11.174  1.00  0.61           H  
ATOM   2009 1HD  LYS A 132      23.233  10.034 -11.696  1.00  0.61           H  
ATOM   2010 2HD  LYS A 132      22.859  10.934 -10.218  1.00  0.61           H  
ATOM   2011 1HE  LYS A 132      23.260   8.792  -8.901  1.00  0.61           H  
ATOM   2012 2HE  LYS A 132      23.843   8.066 -10.410  1.00  0.61           H  
ATOM   2013 1HZ  LYS A 132      25.630   8.839  -9.074  1.00  0.61           H  
ATOM   2014 2HZ  LYS A 132      25.572   9.712 -10.479  1.00  0.61           H  
ATOM   2015 3HZ  LYS A 132      25.044  10.411  -9.050  1.00  0.61           H  
ATOM   2016  N   PHE A 133      18.361  12.815 -11.555  1.00  0.59           N  
ATOM   2017  CA  PHE A 133      17.459  13.627 -12.377  1.00  0.59           C  
ATOM   2018  C   PHE A 133      16.574  14.525 -11.538  1.00  0.59           C  
ATOM   2019  O   PHE A 133      16.246  14.185 -10.397  1.00  0.59           O  
ATOM   2020  CB  PHE A 133      16.633  12.727 -13.296  1.00  0.59           C  
ATOM   2021  CG  PHE A 133      15.775  11.730 -12.590  1.00  0.59           C  
ATOM   2022  CD1 PHE A 133      14.457  12.009 -12.306  1.00  0.59           C  
ATOM   2023  CD2 PHE A 133      16.301  10.502 -12.190  1.00  0.59           C  
ATOM   2024  CE1 PHE A 133      13.669  11.079 -11.663  1.00  0.59           C  
ATOM   2025  CE2 PHE A 133      15.521   9.574 -11.537  1.00  0.59           C  
ATOM   2026  CZ  PHE A 133      14.203   9.855 -11.281  1.00  0.59           C  
ATOM   2027  H   PHE A 133      18.156  12.540 -10.592  1.00  0.59           H  
ATOM   2028  HA  PHE A 133      18.068  14.274 -13.014  1.00  0.59           H  
ATOM   2029 1HB  PHE A 133      15.993  13.342 -13.898  1.00  0.59           H  
ATOM   2030 2HB  PHE A 133      17.292  12.192 -13.978  1.00  0.59           H  
ATOM   2031  HD1 PHE A 133      14.038  12.970 -12.604  1.00  0.59           H  
ATOM   2032  HD2 PHE A 133      17.340  10.277 -12.403  1.00  0.59           H  
ATOM   2033  HE1 PHE A 133      12.631  11.314 -11.455  1.00  0.59           H  
ATOM   2034  HE2 PHE A 133      15.943   8.615 -11.229  1.00  0.59           H  
ATOM   2035  HZ  PHE A 133      13.595   9.122 -10.772  1.00  0.59           H  
ATOM   2036  N   VAL A 134      16.168  15.649 -12.123  1.00  0.58           N  
ATOM   2037  CA  VAL A 134      15.300  16.601 -11.439  1.00  0.58           C  
ATOM   2038  C   VAL A 134      14.119  17.061 -12.273  1.00  0.58           C  
ATOM   2039  O   VAL A 134      14.294  17.366 -13.454  1.00  0.58           O  
ATOM   2040  CB  VAL A 134      16.091  17.863 -11.066  1.00  0.58           C  
ATOM   2041  CG1 VAL A 134      15.220  18.865 -10.357  1.00  0.58           C  
ATOM   2042  CG2 VAL A 134      17.235  17.537 -10.241  1.00  0.58           C  
ATOM   2043  H   VAL A 134      16.517  15.864 -13.061  1.00  0.58           H  
ATOM   2044  HA  VAL A 134      14.931  16.129 -10.534  1.00  0.58           H  
ATOM   2045  HB  VAL A 134      16.427  18.322 -11.964  1.00  0.58           H  
ATOM   2046 1HG1 VAL A 134      15.802  19.756 -10.124  1.00  0.58           H  
ATOM   2047 2HG1 VAL A 134      14.392  19.141 -10.978  1.00  0.58           H  
ATOM   2048 3HG1 VAL A 134      14.854  18.416  -9.441  1.00  0.58           H  
ATOM   2049 1HG2 VAL A 134      17.727  18.467 -10.064  1.00  0.58           H  
ATOM   2050 2HG2 VAL A 134      16.904  17.087  -9.303  1.00  0.58           H  
ATOM   2051 3HG2 VAL A 134      17.906  16.857 -10.758  1.00  0.58           H  
ATOM   2052  N   ILE A 135      12.942  17.122 -11.671  1.00  0.58           N  
ATOM   2053  CA  ILE A 135      11.814  17.689 -12.380  1.00  0.58           C  
ATOM   2054  C   ILE A 135      11.258  18.865 -11.582  1.00  0.58           C  
ATOM   2055  O   ILE A 135      10.878  18.733 -10.414  1.00  0.58           O  
ATOM   2056  CB  ILE A 135      10.717  16.686 -12.647  1.00  0.58           C  
ATOM   2057  CG1 ILE A 135      11.265  15.518 -13.430  1.00  0.58           C  
ATOM   2058  CG2 ILE A 135       9.566  17.359 -13.407  1.00  0.58           C  
ATOM   2059  CD1 ILE A 135      10.283  14.492 -13.721  1.00  0.58           C  
ATOM   2060  H   ILE A 135      12.867  16.830 -10.699  1.00  0.58           H  
ATOM   2061  HA  ILE A 135      12.153  18.066 -13.337  1.00  0.58           H  
ATOM   2062  HB  ILE A 135      10.395  16.349 -11.757  1.00  0.58           H  
ATOM   2063 1HG1 ILE A 135      11.675  15.860 -14.326  1.00  0.58           H  
ATOM   2064 2HG1 ILE A 135      12.055  15.057 -12.846  1.00  0.58           H  
ATOM   2065 1HG2 ILE A 135       8.769  16.640 -13.588  1.00  0.58           H  
ATOM   2066 2HG2 ILE A 135       9.178  18.191 -12.828  1.00  0.58           H  
ATOM   2067 3HG2 ILE A 135       9.932  17.738 -14.354  1.00  0.58           H  
ATOM   2068 1HD1 ILE A 135      10.743  13.684 -14.267  1.00  0.58           H  
ATOM   2069 2HD1 ILE A 135       9.863  14.114 -12.825  1.00  0.58           H  
ATOM   2070 3HD1 ILE A 135       9.493  14.924 -14.321  1.00  0.58           H  
ATOM   2071  N   LEU A 136      11.237  20.011 -12.219  1.00  0.58           N  
ATOM   2072  CA  LEU A 136      10.802  21.252 -11.622  1.00  0.58           C  
ATOM   2073  C   LEU A 136       9.411  21.617 -12.154  1.00  0.58           C  
ATOM   2074  O   LEU A 136       9.231  21.717 -13.365  1.00  0.58           O  
ATOM   2075  CB  LEU A 136      11.859  22.307 -11.984  1.00  0.58           C  
ATOM   2076  CG  LEU A 136      13.313  21.988 -11.532  1.00  0.58           C  
ATOM   2077  CD1 LEU A 136      14.287  23.042 -12.020  1.00  0.58           C  
ATOM   2078  CD2 LEU A 136      13.348  21.947 -10.061  1.00  0.58           C  
ATOM   2079  H   LEU A 136      11.548  20.021 -13.184  1.00  0.58           H  
ATOM   2080  HA  LEU A 136      10.746  21.133 -10.539  1.00  0.58           H  
ATOM   2081 1HB  LEU A 136      11.874  22.407 -13.059  1.00  0.58           H  
ATOM   2082 2HB  LEU A 136      11.588  23.239 -11.571  1.00  0.58           H  
ATOM   2083  HG  LEU A 136      13.615  21.034 -11.946  1.00  0.58           H  
ATOM   2084 1HD1 LEU A 136      15.291  22.788 -11.678  1.00  0.58           H  
ATOM   2085 2HD1 LEU A 136      14.282  23.083 -13.090  1.00  0.58           H  
ATOM   2086 3HD1 LEU A 136      14.007  23.996 -11.625  1.00  0.58           H  
ATOM   2087 1HD2 LEU A 136      14.357  21.726  -9.715  1.00  0.58           H  
ATOM   2088 2HD2 LEU A 136      13.047  22.917  -9.694  1.00  0.58           H  
ATOM   2089 3HD2 LEU A 136      12.661  21.182  -9.694  1.00  0.58           H  
ATOM   2090  N   TYR A 137       8.434  21.791 -11.260  1.00  0.60           N  
ATOM   2091  CA  TYR A 137       7.053  22.104 -11.645  1.00  0.60           C  
ATOM   2092  C   TYR A 137       6.705  23.521 -11.172  1.00  0.60           C  
ATOM   2093  O   TYR A 137       6.766  23.816  -9.976  1.00  0.60           O  
ATOM   2094  CB  TYR A 137       6.074  21.119 -10.986  1.00  0.60           C  
ATOM   2095  CG  TYR A 137       6.227  19.661 -11.296  1.00  0.60           C  
ATOM   2096  CD1 TYR A 137       7.133  18.915 -10.569  1.00  0.60           C  
ATOM   2097  CD2 TYR A 137       5.451  19.050 -12.244  1.00  0.60           C  
ATOM   2098  CE1 TYR A 137       7.268  17.581 -10.786  1.00  0.60           C  
ATOM   2099  CE2 TYR A 137       5.594  17.684 -12.457  1.00  0.60           C  
ATOM   2100  CZ  TYR A 137       6.489  16.963 -11.734  1.00  0.60           C  
ATOM   2101  OH  TYR A 137       6.607  15.622 -11.960  1.00  0.60           O  
ATOM   2102  H   TYR A 137       8.645  21.669 -10.274  1.00  0.60           H  
ATOM   2103  HA  TYR A 137       6.956  22.067 -12.729  1.00  0.60           H  
ATOM   2104 1HB  TYR A 137       6.159  21.217  -9.917  1.00  0.60           H  
ATOM   2105 2HB  TYR A 137       5.065  21.404 -11.240  1.00  0.60           H  
ATOM   2106  HD1 TYR A 137       7.742  19.390  -9.819  1.00  0.60           H  
ATOM   2107  HD2 TYR A 137       4.732  19.634 -12.816  1.00  0.60           H  
ATOM   2108  HE1 TYR A 137       7.981  17.028 -10.211  1.00  0.60           H  
ATOM   2109  HE2 TYR A 137       5.001  17.174 -13.199  1.00  0.60           H  
ATOM   2110  HH  TYR A 137       7.338  15.278 -11.442  1.00  0.60           H  
ATOM   2111  N   SER A 138       6.415  24.419 -12.108  1.00  0.64           N  
ATOM   2112  CA  SER A 138       6.127  25.823 -11.802  1.00  0.64           C  
ATOM   2113  C   SER A 138       7.179  26.390 -10.860  1.00  0.64           C  
ATOM   2114  O   SER A 138       6.870  27.156  -9.964  1.00  0.64           O  
ATOM   2115  CB  SER A 138       4.777  25.961 -11.128  1.00  0.64           C  
ATOM   2116  OG  SER A 138       3.748  25.475 -11.926  1.00  0.64           O  
ATOM   2117  H   SER A 138       6.412  24.123 -13.074  1.00  0.64           H  
ATOM   2118  HA  SER A 138       6.127  26.386 -12.725  1.00  0.64           H  
ATOM   2119 1HB  SER A 138       4.777  25.439 -10.174  1.00  0.64           H  
ATOM   2120 2HB  SER A 138       4.589  27.018 -10.911  1.00  0.64           H  
ATOM   2121  HG  SER A 138       2.951  25.543 -11.358  1.00  0.64           H  
ATOM   2122  N   ALA A 139       8.419  25.972 -11.014  1.00  0.70           N  
ATOM   2123  CA  ALA A 139       9.424  26.341 -10.045  1.00  0.70           C  
ATOM   2124  C   ALA A 139       9.746  27.813  -9.992  1.00  0.70           C  
ATOM   2125  O   ALA A 139       9.929  28.495 -11.010  1.00  0.70           O  
ATOM   2126  CB  ALA A 139      10.666  25.552 -10.301  1.00  0.70           C  
ATOM   2127  H   ALA A 139       8.642  25.358 -11.781  1.00  0.70           H  
ATOM   2128  HA  ALA A 139       9.045  26.063  -9.063  1.00  0.70           H  
ATOM   2129 1HB  ALA A 139      11.408  25.782  -9.537  1.00  0.70           H  
ATOM   2130 2HB  ALA A 139      10.399  24.506 -10.256  1.00  0.70           H  
ATOM   2131 3HB  ALA A 139      11.054  25.784 -11.279  1.00  0.70           H  
ATOM   2132  N   ALA A 140       9.940  28.275  -8.769  1.00  0.81           N  
ATOM   2133  CA  ALA A 140      10.313  29.656  -8.500  1.00  0.81           C  
ATOM   2134  C   ALA A 140      11.808  29.802  -8.723  1.00  0.81           C  
ATOM   2135  O   ALA A 140      12.564  29.973  -7.778  1.00  0.81           O  
ATOM   2136  CB  ALA A 140       9.927  30.037  -7.070  1.00  0.81           C  
ATOM   2137  H   ALA A 140       9.790  27.627  -7.996  1.00  0.81           H  
ATOM   2138  HA  ALA A 140       9.797  30.309  -9.202  1.00  0.81           H  
ATOM   2139 1HB  ALA A 140      10.219  31.071  -6.879  1.00  0.81           H  
ATOM   2140 2HB  ALA A 140       8.859  29.935  -6.931  1.00  0.81           H  
ATOM   2141 3HB  ALA A 140      10.428  29.386  -6.376  1.00  0.81           H  
ATOM   2142  N   LEU A 141      12.231  29.775  -9.984  1.00  0.96           N  
ATOM   2143  CA  LEU A 141      13.664  29.712 -10.308  1.00  0.96           C  
ATOM   2144  C   LEU A 141      14.401  31.043 -10.273  1.00  0.96           C  
ATOM   2145  O   LEU A 141      15.571  31.125 -10.626  1.00  0.96           O  
ATOM   2146  CB  LEU A 141      13.873  29.009 -11.636  1.00  0.96           C  
ATOM   2147  CG  LEU A 141      13.409  27.560 -11.571  1.00  0.96           C  
ATOM   2148  CD1 LEU A 141      13.549  26.876 -12.930  1.00  0.96           C  
ATOM   2149  CD2 LEU A 141      14.188  26.824 -10.436  1.00  0.96           C  
ATOM   2150  H   LEU A 141      11.522  29.661 -10.710  1.00  0.96           H  
ATOM   2151  HA  LEU A 141      14.119  29.074  -9.559  1.00  0.96           H  
ATOM   2152 1HB  LEU A 141      13.304  29.520 -12.409  1.00  0.96           H  
ATOM   2153 2HB  LEU A 141      14.931  29.033 -11.896  1.00  0.96           H  
ATOM   2154  HG  LEU A 141      12.367  27.569 -11.332  1.00  0.96           H  
ATOM   2155 1HD1 LEU A 141      13.168  25.861 -12.872  1.00  0.96           H  
ATOM   2156 2HD1 LEU A 141      12.982  27.426 -13.656  1.00  0.96           H  
ATOM   2157 3HD1 LEU A 141      14.579  26.848 -13.229  1.00  0.96           H  
ATOM   2158 1HD2 LEU A 141      13.835  25.808 -10.343  1.00  0.96           H  
ATOM   2159 2HD2 LEU A 141      15.249  26.815 -10.654  1.00  0.96           H  
ATOM   2160 3HD2 LEU A 141      14.023  27.342  -9.490  1.00  0.96           H  
ATOM   2161  N   THR A 142      13.706  32.058  -9.832  1.00  1.17           N  
ATOM   2162  CA  THR A 142      14.223  33.386  -9.618  1.00  1.17           C  
ATOM   2163  C   THR A 142      13.531  33.799  -8.331  1.00  1.17           C  
ATOM   2164  O   THR A 142      12.432  33.313  -8.076  1.00  1.17           O  
ATOM   2165  CB  THR A 142      13.836  34.313 -10.780  1.00  1.17           C  
ATOM   2166  OG1 THR A 142      14.394  35.617 -10.584  1.00  1.17           O  
ATOM   2167  CG2 THR A 142      12.342  34.416 -10.844  1.00  1.17           C  
ATOM   2168  H   THR A 142      12.743  31.878  -9.589  1.00  1.17           H  
ATOM   2169  HA  THR A 142      15.301  33.351  -9.509  1.00  1.17           H  
ATOM   2170  HB  THR A 142      14.217  33.899 -11.717  1.00  1.17           H  
ATOM   2171  HG1 THR A 142      13.943  36.040  -9.828  1.00  1.17           H  
ATOM   2172 1HG2 THR A 142      12.053  35.068 -11.666  1.00  1.17           H  
ATOM   2173 2HG2 THR A 142      11.909  33.427 -10.993  1.00  1.17           H  
ATOM   2174 3HG2 THR A 142      11.991  34.833  -9.908  1.00  1.17           H  
ATOM   2175  N   PRO A 143      14.122  34.602  -7.446  1.00  1.45           N  
ATOM   2176  CA  PRO A 143      13.413  35.131  -6.316  1.00  1.45           C  
ATOM   2177  C   PRO A 143      12.204  35.859  -6.839  1.00  1.45           C  
ATOM   2178  O   PRO A 143      12.314  36.631  -7.796  1.00  1.45           O  
ATOM   2179  CB  PRO A 143      14.434  36.056  -5.673  1.00  1.45           C  
ATOM   2180  CG  PRO A 143      15.765  35.476  -6.086  1.00  1.45           C  
ATOM   2181  CD  PRO A 143      15.538  34.946  -7.502  1.00  1.45           C  
ATOM   2182  HA  PRO A 143      13.123  34.302  -5.645  1.00  1.45           H  
ATOM   2183 1HB  PRO A 143      14.288  37.087  -6.024  1.00  1.45           H  
ATOM   2184 2HB  PRO A 143      14.299  36.064  -4.586  1.00  1.45           H  
ATOM   2185 1HG  PRO A 143      16.526  36.265  -6.032  1.00  1.45           H  
ATOM   2186 2HG  PRO A 143      16.077  34.689  -5.367  1.00  1.45           H  
ATOM   2187 1HD  PRO A 143      15.739  35.713  -8.264  1.00  1.45           H  
ATOM   2188 2HD  PRO A 143      16.145  34.060  -7.628  1.00  1.45           H  
ATOM   2189  N   LEU A 144      11.072  35.655  -6.202  1.00  1.75           N  
ATOM   2190  CA  LEU A 144       9.836  36.302  -6.601  1.00  1.75           C  
ATOM   2191  C   LEU A 144       9.258  37.114  -5.481  1.00  1.75           C  
ATOM   2192  O   LEU A 144       8.060  37.391  -5.453  1.00  1.75           O  
ATOM   2193  CB  LEU A 144       8.860  35.261  -7.112  1.00  1.75           C  
ATOM   2194  CG  LEU A 144       9.301  34.638  -8.406  1.00  1.75           C  
ATOM   2195  CD1 LEU A 144       8.486  33.493  -8.702  1.00  1.75           C  
ATOM   2196  CD2 LEU A 144       9.191  35.684  -9.505  1.00  1.75           C  
ATOM   2197  H   LEU A 144      11.052  35.001  -5.430  1.00  1.75           H  
ATOM   2198  HA  LEU A 144      10.054  36.982  -7.424  1.00  1.75           H  
ATOM   2199 1HB  LEU A 144       8.755  34.472  -6.369  1.00  1.75           H  
ATOM   2200 2HB  LEU A 144       7.888  35.728  -7.272  1.00  1.75           H  
ATOM   2201  HG  LEU A 144      10.308  34.308  -8.328  1.00  1.75           H  
ATOM   2202 1HD1 LEU A 144       8.820  33.069  -9.637  1.00  1.75           H  
ATOM   2203 2HD1 LEU A 144       8.586  32.760  -7.906  1.00  1.75           H  
ATOM   2204 3HD1 LEU A 144       7.459  33.821  -8.774  1.00  1.75           H  
ATOM   2205 1HD2 LEU A 144       9.510  35.256 -10.450  1.00  1.75           H  
ATOM   2206 2HD2 LEU A 144       8.157  36.019  -9.587  1.00  1.75           H  
ATOM   2207 3HD2 LEU A 144       9.831  36.534  -9.259  1.00  1.75           H  
ATOM   2208  N   ARG A 145      10.128  37.508  -4.563  1.00  2.04           N  
ATOM   2209  CA  ARG A 145       9.728  38.288  -3.411  1.00  2.04           C  
ATOM   2210  C   ARG A 145       8.997  39.558  -3.806  1.00  2.04           C  
ATOM   2211  O   ARG A 145       7.908  39.808  -3.309  1.00  2.04           O  
ATOM   2212  CB  ARG A 145      10.950  38.624  -2.580  1.00  2.04           C  
ATOM   2213  CG  ARG A 145      10.699  39.480  -1.369  1.00  2.04           C  
ATOM   2214  CD  ARG A 145      11.967  39.772  -0.654  1.00  2.04           C  
ATOM   2215  NE  ARG A 145      12.919  40.509  -1.483  1.00  2.04           N  
ATOM   2216  CZ  ARG A 145      12.921  41.827  -1.730  1.00  2.04           C  
ATOM   2217  NH1 ARG A 145      12.011  42.627  -1.217  1.00  2.04           N  
ATOM   2218  NH2 ARG A 145      13.880  42.294  -2.505  1.00  2.04           N  
ATOM   2219  H   ARG A 145      11.099  37.248  -4.675  1.00  2.04           H  
ATOM   2220  HA  ARG A 145       9.057  37.681  -2.802  1.00  2.04           H  
ATOM   2221 1HB  ARG A 145      11.415  37.701  -2.232  1.00  2.04           H  
ATOM   2222 2HB  ARG A 145      11.684  39.141  -3.200  1.00  2.04           H  
ATOM   2223 1HG  ARG A 145      10.279  40.421  -1.699  1.00  2.04           H  
ATOM   2224 2HG  ARG A 145      10.008  38.987  -0.689  1.00  2.04           H  
ATOM   2225 1HD  ARG A 145      11.755  40.363   0.235  1.00  2.04           H  
ATOM   2226 2HD  ARG A 145      12.438  38.832  -0.362  1.00  2.04           H  
ATOM   2227  HE  ARG A 145      13.677  39.979  -1.937  1.00  2.04           H  
ATOM   2228 1HH1 ARG A 145      11.288  42.250  -0.623  1.00  2.04           H  
ATOM   2229 2HH1 ARG A 145      12.039  43.615  -1.417  1.00  2.04           H  
ATOM   2230 1HH2 ARG A 145      14.578  41.613  -2.868  1.00  2.04           H  
ATOM   2231 2HH2 ARG A 145      13.941  43.272  -2.723  1.00  2.04           H  
ATOM   2232  N   ARG A 146       9.528  40.328  -4.755  1.00  2.28           N  
ATOM   2233  CA  ARG A 146       8.825  41.546  -5.141  1.00  2.28           C  
ATOM   2234  C   ARG A 146       7.416  41.251  -5.637  1.00  2.28           C  
ATOM   2235  O   ARG A 146       6.445  41.809  -5.125  1.00  2.28           O  
ATOM   2236  CB  ARG A 146       9.583  42.305  -6.223  1.00  2.28           C  
ATOM   2237  CG  ARG A 146       8.888  43.587  -6.701  1.00  2.28           C  
ATOM   2238  CD  ARG A 146       9.661  44.317  -7.763  1.00  2.28           C  
ATOM   2239  NE  ARG A 146       9.829  43.545  -8.999  1.00  2.28           N  
ATOM   2240  CZ  ARG A 146       8.898  43.400  -9.976  1.00  2.28           C  
ATOM   2241  NH1 ARG A 146       7.716  43.976  -9.888  1.00  2.28           N  
ATOM   2242  NH2 ARG A 146       9.186  42.669 -11.045  1.00  2.28           N  
ATOM   2243  H   ARG A 146      10.413  40.088  -5.178  1.00  2.28           H  
ATOM   2244  HA  ARG A 146       8.750  42.189  -4.263  1.00  2.28           H  
ATOM   2245 1HB  ARG A 146      10.570  42.578  -5.855  1.00  2.28           H  
ATOM   2246 2HB  ARG A 146       9.722  41.664  -7.092  1.00  2.28           H  
ATOM   2247 1HG  ARG A 146       7.917  43.322  -7.123  1.00  2.28           H  
ATOM   2248 2HG  ARG A 146       8.735  44.262  -5.861  1.00  2.28           H  
ATOM   2249 1HD  ARG A 146       9.123  45.234  -8.011  1.00  2.28           H  
ATOM   2250 2HD  ARG A 146      10.648  44.570  -7.383  1.00  2.28           H  
ATOM   2251  HE  ARG A 146      10.714  43.078  -9.132  1.00  2.28           H  
ATOM   2252 1HH1 ARG A 146       7.454  44.546  -9.069  1.00  2.28           H  
ATOM   2253 2HH1 ARG A 146       7.036  43.854 -10.620  1.00  2.28           H  
ATOM   2254 1HH2 ARG A 146      10.091  42.226 -11.127  1.00  2.28           H  
ATOM   2255 2HH2 ARG A 146       8.501  42.558 -11.777  1.00  2.28           H  
ATOM   2256  N   LYS A 147       7.300  40.349  -6.612  1.00  2.44           N  
ATOM   2257  CA  LYS A 147       5.995  40.043  -7.179  1.00  2.44           C  
ATOM   2258  C   LYS A 147       5.037  39.530  -6.112  1.00  2.44           C  
ATOM   2259  O   LYS A 147       3.856  39.883  -6.094  1.00  2.44           O  
ATOM   2260  CB  LYS A 147       6.123  39.025  -8.310  1.00  2.44           C  
ATOM   2261  CG  LYS A 147       4.807  38.701  -9.003  1.00  2.44           C  
ATOM   2262  CD  LYS A 147       4.996  37.738 -10.168  1.00  2.44           C  
ATOM   2263  CE  LYS A 147       3.646  37.322 -10.749  1.00  2.44           C  
ATOM   2264  NZ  LYS A 147       2.908  38.489 -11.346  1.00  2.44           N  
ATOM   2265  H   LYS A 147       8.122  39.885  -6.967  1.00  2.44           H  
ATOM   2266  HA  LYS A 147       5.576  40.965  -7.587  1.00  2.44           H  
ATOM   2267 1HB  LYS A 147       6.819  39.399  -9.059  1.00  2.44           H  
ATOM   2268 2HB  LYS A 147       6.535  38.091  -7.912  1.00  2.44           H  
ATOM   2269 1HG  LYS A 147       4.127  38.245  -8.280  1.00  2.44           H  
ATOM   2270 2HG  LYS A 147       4.353  39.621  -9.370  1.00  2.44           H  
ATOM   2271 1HD  LYS A 147       5.601  38.201 -10.946  1.00  2.44           H  
ATOM   2272 2HD  LYS A 147       5.511  36.846  -9.807  1.00  2.44           H  
ATOM   2273 1HE  LYS A 147       3.797  36.565 -11.515  1.00  2.44           H  
ATOM   2274 2HE  LYS A 147       3.046  36.892  -9.951  1.00  2.44           H  
ATOM   2275 1HZ  LYS A 147       2.015  38.185 -11.716  1.00  2.44           H  
ATOM   2276 2HZ  LYS A 147       2.752  39.183 -10.629  1.00  2.44           H  
ATOM   2277 3HZ  LYS A 147       3.456  38.891 -12.090  1.00  2.44           H  
ATOM   2278  N   PHE A 148       5.534  38.673  -5.223  1.00  2.52           N  
ATOM   2279  CA  PHE A 148       4.705  38.136  -4.164  1.00  2.52           C  
ATOM   2280  C   PHE A 148       4.194  39.272  -3.291  1.00  2.52           C  
ATOM   2281  O   PHE A 148       2.991  39.416  -3.084  1.00  2.52           O  
ATOM   2282  CB  PHE A 148       5.494  37.147  -3.299  1.00  2.52           C  
ATOM   2283  CG  PHE A 148       4.694  36.512  -2.166  1.00  2.52           C  
ATOM   2284  CD1 PHE A 148       3.854  35.436  -2.423  1.00  2.52           C  
ATOM   2285  CD2 PHE A 148       4.772  36.976  -0.863  1.00  2.52           C  
ATOM   2286  CE1 PHE A 148       3.127  34.839  -1.404  1.00  2.52           C  
ATOM   2287  CE2 PHE A 148       4.036  36.369   0.154  1.00  2.52           C  
ATOM   2288  CZ  PHE A 148       3.227  35.309  -0.122  1.00  2.52           C  
ATOM   2289  H   PHE A 148       6.509  38.386  -5.275  1.00  2.52           H  
ATOM   2290  HA  PHE A 148       3.852  37.626  -4.611  1.00  2.52           H  
ATOM   2291 1HB  PHE A 148       5.891  36.353  -3.931  1.00  2.52           H  
ATOM   2292 2HB  PHE A 148       6.350  37.664  -2.861  1.00  2.52           H  
ATOM   2293  HD1 PHE A 148       3.776  35.056  -3.443  1.00  2.52           H  
ATOM   2294  HD2 PHE A 148       5.418  37.823  -0.646  1.00  2.52           H  
ATOM   2295  HE1 PHE A 148       2.476  33.993  -1.621  1.00  2.52           H  
ATOM   2296  HE2 PHE A 148       4.090  36.730   1.173  1.00  2.52           H  
ATOM   2297  HZ  PHE A 148       2.664  34.843   0.673  1.00  2.52           H  
ATOM   2298  N   LEU A 149       5.112  40.124  -2.824  1.00  2.55           N  
ATOM   2299  CA  LEU A 149       4.783  41.205  -1.906  1.00  2.55           C  
ATOM   2300  C   LEU A 149       3.823  42.225  -2.507  1.00  2.55           C  
ATOM   2301  O   LEU A 149       2.963  42.759  -1.809  1.00  2.55           O  
ATOM   2302  CB  LEU A 149       6.057  41.886  -1.425  1.00  2.55           C  
ATOM   2303  CG  LEU A 149       6.937  41.004  -0.529  1.00  2.55           C  
ATOM   2304  CD1 LEU A 149       8.177  41.761  -0.133  1.00  2.55           C  
ATOM   2305  CD2 LEU A 149       6.163  40.551   0.618  1.00  2.55           C  
ATOM   2306  H   LEU A 149       6.088  39.992  -3.083  1.00  2.55           H  
ATOM   2307  HA  LEU A 149       4.312  40.772  -1.034  1.00  2.55           H  
ATOM   2308 1HB  LEU A 149       6.649  42.146  -2.307  1.00  2.55           H  
ATOM   2309 2HB  LEU A 149       5.812  42.793  -0.904  1.00  2.55           H  
ATOM   2310  HG  LEU A 149       7.251  40.132  -1.076  1.00  2.55           H  
ATOM   2311 1HD1 LEU A 149       8.808  41.125   0.489  1.00  2.55           H  
ATOM   2312 2HD1 LEU A 149       8.718  42.056  -1.030  1.00  2.55           H  
ATOM   2313 3HD1 LEU A 149       7.892  42.650   0.430  1.00  2.55           H  
ATOM   2314 1HD2 LEU A 149       6.786  39.933   1.217  1.00  2.55           H  
ATOM   2315 2HD2 LEU A 149       5.843  41.386   1.183  1.00  2.55           H  
ATOM   2316 3HD2 LEU A 149       5.304  39.989   0.271  1.00  2.55           H  
ATOM   2317  N   GLU A 150       3.905  42.455  -3.811  1.00  2.57           N  
ATOM   2318  CA  GLU A 150       3.002  43.394  -4.471  1.00  2.57           C  
ATOM   2319  C   GLU A 150       1.537  42.935  -4.379  1.00  2.57           C  
ATOM   2320  O   GLU A 150       0.621  43.743  -4.545  1.00  2.57           O  
ATOM   2321  CB  GLU A 150       3.432  43.631  -5.925  1.00  2.57           C  
ATOM   2322  CG  GLU A 150       4.720  44.476  -6.059  1.00  2.57           C  
ATOM   2323  CD  GLU A 150       5.242  44.604  -7.474  1.00  2.57           C  
ATOM   2324  OE1 GLU A 150       4.658  44.044  -8.373  1.00  2.57           O  
ATOM   2325  OE2 GLU A 150       6.248  45.267  -7.654  1.00  2.57           O  
ATOM   2326  H   GLU A 150       4.643  42.001  -4.354  1.00  2.57           H  
ATOM   2327  HA  GLU A 150       3.078  44.348  -3.952  1.00  2.57           H  
ATOM   2328 1HB  GLU A 150       3.611  42.668  -6.411  1.00  2.57           H  
ATOM   2329 2HB  GLU A 150       2.633  44.133  -6.468  1.00  2.57           H  
ATOM   2330 1HG  GLU A 150       4.506  45.475  -5.684  1.00  2.57           H  
ATOM   2331 2HG  GLU A 150       5.491  44.052  -5.429  1.00  2.57           H  
ATOM   2332  N   GLY A 151       1.312  41.634  -4.153  1.00  2.56           N  
ATOM   2333  CA  GLY A 151      -0.025  41.074  -4.028  1.00  2.56           C  
ATOM   2334  C   GLY A 151      -0.529  41.049  -2.572  1.00  2.56           C  
ATOM   2335  O   GLY A 151      -1.613  40.523  -2.303  1.00  2.56           O  
ATOM   2336  H   GLY A 151       2.097  40.998  -4.009  1.00  2.56           H  
ATOM   2337 1HA  GLY A 151      -0.715  41.647  -4.644  1.00  2.56           H  
ATOM   2338 2HA  GLY A 151      -0.016  40.058  -4.421  1.00  2.56           H  
ATOM   2339  N   LEU A 152       0.252  41.599  -1.632  1.00  2.52           N  
ATOM   2340  CA  LEU A 152      -0.111  41.592  -0.214  1.00  2.52           C  
ATOM   2341  C   LEU A 152      -0.689  42.905   0.277  1.00  2.52           C  
ATOM   2342  O   LEU A 152      -0.350  43.988  -0.197  1.00  2.52           O  
ATOM   2343  CB  LEU A 152       1.096  41.253   0.680  1.00  2.52           C  
ATOM   2344  CG  LEU A 152       1.373  39.779   0.962  1.00  2.52           C  
ATOM   2345  CD1 LEU A 152       1.706  39.076  -0.314  1.00  2.52           C  
ATOM   2346  CD2 LEU A 152       2.538  39.669   1.986  1.00  2.52           C  
ATOM   2347  H   LEU A 152       1.138  42.030  -1.893  1.00  2.52           H  
ATOM   2348  HA  LEU A 152      -0.864  40.821  -0.065  1.00  2.52           H  
ATOM   2349 1HB  LEU A 152       1.966  41.636   0.193  1.00  2.52           H  
ATOM   2350 2HB  LEU A 152       0.981  41.773   1.634  1.00  2.52           H  
ATOM   2351  HG  LEU A 152       0.480  39.322   1.375  1.00  2.52           H  
ATOM   2352 1HD1 LEU A 152       1.888  38.039  -0.128  1.00  2.52           H  
ATOM   2353 2HD1 LEU A 152       0.887  39.164  -1.013  1.00  2.52           H  
ATOM   2354 3HD1 LEU A 152       2.571  39.514  -0.726  1.00  2.52           H  
ATOM   2355 1HD2 LEU A 152       2.741  38.621   2.205  1.00  2.52           H  
ATOM   2356 2HD2 LEU A 152       3.421  40.129   1.574  1.00  2.52           H  
ATOM   2357 3HD2 LEU A 152       2.262  40.181   2.901  1.00  2.52           H  
ATOM   2358  N   GLU A 153      -1.548  42.791   1.281  1.00  2.43           N  
ATOM   2359  CA  GLU A 153      -2.132  43.941   1.951  1.00  2.43           C  
ATOM   2360  C   GLU A 153      -1.014  44.794   2.523  1.00  2.43           C  
ATOM   2361  O   GLU A 153      -0.059  44.270   3.113  1.00  2.43           O  
ATOM   2362  CB  GLU A 153      -3.112  43.506   3.039  1.00  2.43           C  
ATOM   2363  CG  GLU A 153      -3.901  44.652   3.672  1.00  2.43           C  
ATOM   2364  CD  GLU A 153      -4.961  44.180   4.629  1.00  2.43           C  
ATOM   2365  OE1 GLU A 153      -5.010  43.003   4.897  1.00  2.43           O  
ATOM   2366  OE2 GLU A 153      -5.739  44.993   5.069  1.00  2.43           O  
ATOM   2367  H   GLU A 153      -1.798  41.864   1.595  1.00  2.43           H  
ATOM   2368  HA  GLU A 153      -2.673  44.537   1.215  1.00  2.43           H  
ATOM   2369 1HB  GLU A 153      -3.826  42.795   2.623  1.00  2.43           H  
ATOM   2370 2HB  GLU A 153      -2.567  42.997   3.835  1.00  2.43           H  
ATOM   2371 1HG  GLU A 153      -3.219  45.293   4.215  1.00  2.43           H  
ATOM   2372 2HG  GLU A 153      -4.364  45.242   2.883  1.00  2.43           H  
ATOM   2373  N   LYS A 154      -1.153  46.109   2.398  1.00  2.27           N  
ATOM   2374  CA  LYS A 154      -0.120  47.025   2.857  1.00  2.27           C  
ATOM   2375  C   LYS A 154       0.247  46.806   4.321  1.00  2.27           C  
ATOM   2376  O   LYS A 154       1.409  46.964   4.687  1.00  2.27           O  
ATOM   2377  CB  LYS A 154      -0.572  48.467   2.635  1.00  2.27           C  
ATOM   2378  CG  LYS A 154      -0.610  48.872   1.164  1.00  2.27           C  
ATOM   2379  CD  LYS A 154      -1.090  50.304   0.979  1.00  2.27           C  
ATOM   2380  CE  LYS A 154      -1.141  50.676  -0.499  1.00  2.27           C  
ATOM   2381  NZ  LYS A 154      -1.655  52.056  -0.709  1.00  2.27           N  
ATOM   2382  H   LYS A 154      -1.970  46.474   1.929  1.00  2.27           H  
ATOM   2383  HA  LYS A 154       0.776  46.849   2.259  1.00  2.27           H  
ATOM   2384 1HB  LYS A 154      -1.569  48.606   3.053  1.00  2.27           H  
ATOM   2385 2HB  LYS A 154       0.102  49.145   3.157  1.00  2.27           H  
ATOM   2386 1HG  LYS A 154       0.389  48.774   0.739  1.00  2.27           H  
ATOM   2387 2HG  LYS A 154      -1.278  48.200   0.624  1.00  2.27           H  
ATOM   2388 1HD  LYS A 154      -2.086  50.415   1.410  1.00  2.27           H  
ATOM   2389 2HD  LYS A 154      -0.412  50.985   1.493  1.00  2.27           H  
ATOM   2390 1HE  LYS A 154      -0.138  50.606  -0.918  1.00  2.27           H  
ATOM   2391 2HE  LYS A 154      -1.792  49.974  -1.020  1.00  2.27           H  
ATOM   2392 1HZ  LYS A 154      -1.674  52.261  -1.698  1.00  2.27           H  
ATOM   2393 2HZ  LYS A 154      -2.591  52.127  -0.333  1.00  2.27           H  
ATOM   2394 3HZ  LYS A 154      -1.053  52.716  -0.240  1.00  2.27           H  
ATOM   2395  N   GLU A 155      -0.709  46.434   5.172  1.00  2.08           N  
ATOM   2396  CA  GLU A 155      -0.360  46.195   6.570  1.00  2.08           C  
ATOM   2397  C   GLU A 155       0.717  45.119   6.711  1.00  2.08           C  
ATOM   2398  O   GLU A 155       1.628  45.248   7.532  1.00  2.08           O  
ATOM   2399  CB  GLU A 155      -1.573  45.768   7.391  1.00  2.08           C  
ATOM   2400  CG  GLU A 155      -1.223  45.482   8.854  1.00  2.08           C  
ATOM   2401  CD  GLU A 155      -2.398  45.105   9.723  1.00  2.08           C  
ATOM   2402  OE1 GLU A 155      -3.517  45.333   9.336  1.00  2.08           O  
ATOM   2403  OE2 GLU A 155      -2.158  44.557  10.782  1.00  2.08           O  
ATOM   2404  H   GLU A 155      -1.659  46.308   4.849  1.00  2.08           H  
ATOM   2405  HA  GLU A 155       0.034  47.122   6.986  1.00  2.08           H  
ATOM   2406 1HB  GLU A 155      -2.331  46.551   7.362  1.00  2.08           H  
ATOM   2407 2HB  GLU A 155      -2.012  44.867   6.957  1.00  2.08           H  
ATOM   2408 1HG  GLU A 155      -0.500  44.665   8.875  1.00  2.08           H  
ATOM   2409 2HG  GLU A 155      -0.737  46.361   9.275  1.00  2.08           H  
ATOM   2410  N   SER A 156       0.606  44.048   5.919  1.00  1.88           N  
ATOM   2411  CA  SER A 156       1.551  42.947   5.996  1.00  1.88           C  
ATOM   2412  C   SER A 156       2.902  43.424   5.524  1.00  1.88           C  
ATOM   2413  O   SER A 156       3.939  43.079   6.100  1.00  1.88           O  
ATOM   2414  CB  SER A 156       1.081  41.780   5.164  1.00  1.88           C  
ATOM   2415  OG  SER A 156      -0.086  41.223   5.696  1.00  1.88           O  
ATOM   2416  H   SER A 156      -0.116  44.024   5.205  1.00  1.88           H  
ATOM   2417  HA  SER A 156       1.634  42.629   7.034  1.00  1.88           H  
ATOM   2418 1HB  SER A 156       0.896  42.113   4.144  1.00  1.88           H  
ATOM   2419 2HB  SER A 156       1.856  41.033   5.123  1.00  1.88           H  
ATOM   2420  HG  SER A 156      -0.770  41.896   5.597  1.00  1.88           H  
ATOM   2421  N   ILE A 157       2.888  44.262   4.499  1.00  1.70           N  
ATOM   2422  CA  ILE A 157       4.135  44.757   3.966  1.00  1.70           C  
ATOM   2423  C   ILE A 157       4.831  45.630   4.993  1.00  1.70           C  
ATOM   2424  O   ILE A 157       6.040  45.507   5.194  1.00  1.70           O  
ATOM   2425  CB  ILE A 157       3.927  45.538   2.677  1.00  1.70           C  
ATOM   2426  CG1 ILE A 157       3.334  44.620   1.635  1.00  1.70           C  
ATOM   2427  CG2 ILE A 157       5.258  46.113   2.214  1.00  1.70           C  
ATOM   2428  CD1 ILE A 157       4.182  43.449   1.398  1.00  1.70           C  
ATOM   2429  H   ILE A 157       1.991  44.517   4.073  1.00  1.70           H  
ATOM   2430  HA  ILE A 157       4.780  43.906   3.753  1.00  1.70           H  
ATOM   2431  HB  ILE A 157       3.219  46.348   2.851  1.00  1.70           H  
ATOM   2432 1HG1 ILE A 157       2.343  44.284   1.956  1.00  1.70           H  
ATOM   2433 2HG1 ILE A 157       3.224  45.163   0.696  1.00  1.70           H  
ATOM   2434 1HG2 ILE A 157       5.111  46.675   1.294  1.00  1.70           H  
ATOM   2435 2HG2 ILE A 157       5.657  46.778   2.986  1.00  1.70           H  
ATOM   2436 3HG2 ILE A 157       5.964  45.300   2.035  1.00  1.70           H  
ATOM   2437 1HD1 ILE A 157       3.741  42.828   0.644  1.00  1.70           H  
ATOM   2438 2HD1 ILE A 157       5.160  43.782   1.067  1.00  1.70           H  
ATOM   2439 3HD1 ILE A 157       4.280  42.884   2.323  1.00  1.70           H  
ATOM   2440  N   ARG A 158       4.066  46.482   5.682  1.00  1.57           N  
ATOM   2441  CA  ARG A 158       4.667  47.322   6.706  1.00  1.57           C  
ATOM   2442  C   ARG A 158       5.225  46.440   7.821  1.00  1.57           C  
ATOM   2443  O   ARG A 158       6.284  46.725   8.382  1.00  1.57           O  
ATOM   2444  CB  ARG A 158       3.662  48.310   7.271  1.00  1.57           C  
ATOM   2445  CG  ARG A 158       3.168  49.372   6.277  1.00  1.57           C  
ATOM   2446  CD  ARG A 158       4.258  50.265   5.777  1.00  1.57           C  
ATOM   2447  NE  ARG A 158       3.715  51.334   4.935  1.00  1.57           N  
ATOM   2448  CZ  ARG A 158       4.439  52.179   4.163  1.00  1.57           C  
ATOM   2449  NH1 ARG A 158       5.754  52.093   4.101  1.00  1.57           N  
ATOM   2450  NH2 ARG A 158       3.813  53.108   3.455  1.00  1.57           N  
ATOM   2451  H   ARG A 158       3.070  46.556   5.472  1.00  1.57           H  
ATOM   2452  HA  ARG A 158       5.487  47.885   6.256  1.00  1.57           H  
ATOM   2453 1HB  ARG A 158       2.785  47.761   7.623  1.00  1.57           H  
ATOM   2454 2HB  ARG A 158       4.096  48.822   8.127  1.00  1.57           H  
ATOM   2455 1HG  ARG A 158       2.742  48.877   5.415  1.00  1.57           H  
ATOM   2456 2HG  ARG A 158       2.404  49.987   6.751  1.00  1.57           H  
ATOM   2457 1HD  ARG A 158       4.788  50.719   6.613  1.00  1.57           H  
ATOM   2458 2HD  ARG A 158       4.961  49.681   5.178  1.00  1.57           H  
ATOM   2459  HE  ARG A 158       2.713  51.452   4.934  1.00  1.57           H  
ATOM   2460 1HH1 ARG A 158       6.269  51.372   4.631  1.00  1.57           H  
ATOM   2461 2HH1 ARG A 158       6.274  52.725   3.517  1.00  1.57           H  
ATOM   2462 1HH2 ARG A 158       2.806  53.182   3.496  1.00  1.57           H  
ATOM   2463 2HH2 ARG A 158       4.342  53.742   2.875  1.00  1.57           H  
ATOM   2464  N   ARG A 159       4.540  45.340   8.134  1.00  1.48           N  
ATOM   2465  CA  ARG A 159       5.063  44.452   9.154  1.00  1.48           C  
ATOM   2466  C   ARG A 159       6.419  43.893   8.728  1.00  1.48           C  
ATOM   2467  O   ARG A 159       7.349  43.847   9.538  1.00  1.48           O  
ATOM   2468  CB  ARG A 159       4.036  43.392   9.513  1.00  1.48           C  
ATOM   2469  CG  ARG A 159       2.884  43.990  10.343  1.00  1.48           C  
ATOM   2470  CD  ARG A 159       1.892  43.003  10.787  1.00  1.48           C  
ATOM   2471  NE  ARG A 159       0.753  43.652  11.474  1.00  1.48           N  
ATOM   2472  CZ  ARG A 159       0.724  44.068  12.758  1.00  1.48           C  
ATOM   2473  NH1 ARG A 159       1.758  43.958  13.576  1.00  1.48           N  
ATOM   2474  NH2 ARG A 159      -0.394  44.608  13.185  1.00  1.48           N  
ATOM   2475  H   ARG A 159       3.643  45.139   7.689  1.00  1.48           H  
ATOM   2476  HA  ARG A 159       5.226  45.026  10.053  1.00  1.48           H  
ATOM   2477 1HB  ARG A 159       3.609  42.977   8.610  1.00  1.48           H  
ATOM   2478 2HB  ARG A 159       4.482  42.576  10.063  1.00  1.48           H  
ATOM   2479 1HG  ARG A 159       3.314  44.435  11.242  1.00  1.48           H  
ATOM   2480 2HG  ARG A 159       2.377  44.761   9.779  1.00  1.48           H  
ATOM   2481 1HD  ARG A 159       1.509  42.459   9.924  1.00  1.48           H  
ATOM   2482 2HD  ARG A 159       2.364  42.307  11.484  1.00  1.48           H  
ATOM   2483  HE  ARG A 159      -0.122  43.807  10.950  1.00  1.48           H  
ATOM   2484 1HH1 ARG A 159       2.654  43.556  13.271  1.00  1.48           H  
ATOM   2485 2HH1 ARG A 159       1.685  44.288  14.523  1.00  1.48           H  
ATOM   2486 1HH2 ARG A 159      -1.178  44.680  12.520  1.00  1.48           H  
ATOM   2487 2HH2 ARG A 159      -0.478  44.939  14.131  1.00  1.48           H  
ATOM   2488  N   LEU A 160       6.592  43.576   7.441  1.00  1.44           N  
ATOM   2489  CA  LEU A 160       7.907  43.110   6.996  1.00  1.44           C  
ATOM   2490  C   LEU A 160       8.945  44.215   7.157  1.00  1.44           C  
ATOM   2491  O   LEU A 160      10.060  43.973   7.622  1.00  1.44           O  
ATOM   2492  CB  LEU A 160       7.868  42.698   5.525  1.00  1.44           C  
ATOM   2493  CG  LEU A 160       7.086  41.511   5.261  1.00  1.44           C  
ATOM   2494  CD1 LEU A 160       6.928  41.334   3.795  1.00  1.44           C  
ATOM   2495  CD2 LEU A 160       7.778  40.296   5.908  1.00  1.44           C  
ATOM   2496  H   LEU A 160       5.799  43.616   6.798  1.00  1.44           H  
ATOM   2497  HA  LEU A 160       8.197  42.254   7.606  1.00  1.44           H  
ATOM   2498 1HB  LEU A 160       7.454  43.511   4.939  1.00  1.44           H  
ATOM   2499 2HB  LEU A 160       8.886  42.513   5.191  1.00  1.44           H  
ATOM   2500  HG  LEU A 160       6.122  41.656   5.680  1.00  1.44           H  
ATOM   2501 1HD1 LEU A 160       6.309  40.471   3.607  1.00  1.44           H  
ATOM   2502 2HD1 LEU A 160       6.447  42.215   3.386  1.00  1.44           H  
ATOM   2503 3HD1 LEU A 160       7.902  41.203   3.328  1.00  1.44           H  
ATOM   2504 1HD2 LEU A 160       7.198  39.402   5.736  1.00  1.44           H  
ATOM   2505 2HD2 LEU A 160       8.768  40.175   5.479  1.00  1.44           H  
ATOM   2506 3HD2 LEU A 160       7.868  40.462   6.978  1.00  1.44           H  
ATOM   2507  N   GLU A 161       8.566  45.453   6.848  1.00  1.44           N  
ATOM   2508  CA  GLU A 161       9.497  46.577   6.968  1.00  1.44           C  
ATOM   2509  C   GLU A 161       9.955  46.755   8.420  1.00  1.44           C  
ATOM   2510  O   GLU A 161      11.100  47.132   8.682  1.00  1.44           O  
ATOM   2511  CB  GLU A 161       8.876  47.873   6.428  1.00  1.44           C  
ATOM   2512  CG  GLU A 161       8.677  47.892   4.904  1.00  1.44           C  
ATOM   2513  CD  GLU A 161       8.046  49.173   4.376  1.00  1.44           C  
ATOM   2514  OE1 GLU A 161       7.590  49.984   5.163  1.00  1.44           O  
ATOM   2515  OE2 GLU A 161       8.025  49.339   3.177  1.00  1.44           O  
ATOM   2516  H   GLU A 161       7.626  45.603   6.475  1.00  1.44           H  
ATOM   2517  HA  GLU A 161      10.377  46.354   6.366  1.00  1.44           H  
ATOM   2518 1HB  GLU A 161       7.910  48.036   6.894  1.00  1.44           H  
ATOM   2519 2HB  GLU A 161       9.511  48.717   6.694  1.00  1.44           H  
ATOM   2520 1HG  GLU A 161       9.644  47.753   4.423  1.00  1.44           H  
ATOM   2521 2HG  GLU A 161       8.046  47.048   4.630  1.00  1.44           H  
ATOM   2522  N   MET A 162       9.062  46.443   9.363  1.00  1.48           N  
ATOM   2523  CA  MET A 162       9.338  46.547  10.793  1.00  1.48           C  
ATOM   2524  C   MET A 162      10.063  45.319  11.369  1.00  1.48           C  
ATOM   2525  O   MET A 162      10.341  45.279  12.570  1.00  1.48           O  
ATOM   2526  CB  MET A 162       8.035  46.757  11.566  1.00  1.48           C  
ATOM   2527  CG  MET A 162       7.336  48.089  11.301  1.00  1.48           C  
ATOM   2528  SD  MET A 162       5.915  48.372  12.391  1.00  1.48           S  
ATOM   2529  CE  MET A 162       4.748  47.135  11.825  1.00  1.48           C  
ATOM   2530  H   MET A 162       8.126  46.169   9.062  1.00  1.48           H  
ATOM   2531  HA  MET A 162       9.981  47.412  10.949  1.00  1.48           H  
ATOM   2532 1HB  MET A 162       7.335  45.961  11.297  1.00  1.48           H  
ATOM   2533 2HB  MET A 162       8.224  46.672  12.635  1.00  1.48           H  
ATOM   2534 1HG  MET A 162       8.047  48.900  11.445  1.00  1.48           H  
ATOM   2535 2HG  MET A 162       6.994  48.124  10.273  1.00  1.48           H  
ATOM   2536 1HE  MET A 162       3.828  47.208  12.403  1.00  1.48           H  
ATOM   2537 2HE  MET A 162       4.530  47.289  10.766  1.00  1.48           H  
ATOM   2538 3HE  MET A 162       5.184  46.148  11.977  1.00  1.48           H  
ATOM   2539  N   GLY A 163      10.373  44.318  10.534  1.00  1.56           N  
ATOM   2540  CA  GLY A 163      11.049  43.107  11.002  1.00  1.56           C  
ATOM   2541  C   GLY A 163      10.121  41.998  11.526  1.00  1.56           C  
ATOM   2542  O   GLY A 163      10.586  41.068  12.191  1.00  1.56           O  
ATOM   2543  H   GLY A 163      10.145  44.386   9.544  1.00  1.56           H  
ATOM   2544 1HA  GLY A 163      11.648  42.715  10.190  1.00  1.56           H  
ATOM   2545 2HA  GLY A 163      11.747  43.383  11.789  1.00  1.56           H  
ATOM   2546  N   GLU A 164       8.823  42.095  11.243  1.00  1.70           N  
ATOM   2547  CA  GLU A 164       7.839  41.126  11.721  1.00  1.70           C  
ATOM   2548  C   GLU A 164       7.422  40.110  10.645  1.00  1.70           C  
ATOM   2549  O   GLU A 164       7.706  40.277   9.460  1.00  1.70           O  
ATOM   2550  CB  GLU A 164       6.602  41.859  12.228  1.00  1.70           C  
ATOM   2551  CG  GLU A 164       6.833  42.822  13.388  1.00  1.70           C  
ATOM   2552  CD  GLU A 164       5.546  43.482  13.826  1.00  1.70           C  
ATOM   2553  OE1 GLU A 164       4.528  43.133  13.267  1.00  1.70           O  
ATOM   2554  OE2 GLU A 164       5.573  44.314  14.704  1.00  1.70           O  
ATOM   2555  H   GLU A 164       8.487  42.867  10.670  1.00  1.70           H  
ATOM   2556  HA  GLU A 164       8.278  40.574  12.552  1.00  1.70           H  
ATOM   2557 1HB  GLU A 164       6.204  42.448  11.430  1.00  1.70           H  
ATOM   2558 2HB  GLU A 164       5.836  41.140  12.520  1.00  1.70           H  
ATOM   2559 1HG  GLU A 164       7.270  42.283  14.226  1.00  1.70           H  
ATOM   2560 2HG  GLU A 164       7.543  43.591  13.068  1.00  1.70           H  
ATOM   2561  N   ALA A 165       6.786  39.019  11.085  1.00  1.90           N  
ATOM   2562  CA  ALA A 165       6.259  37.984  10.186  1.00  1.90           C  
ATOM   2563  C   ALA A 165       4.938  38.404   9.559  1.00  1.90           C  
ATOM   2564  O   ALA A 165       4.215  39.249  10.099  1.00  1.90           O  
ATOM   2565  CB  ALA A 165       6.053  36.669  10.920  1.00  1.90           C  
ATOM   2566  H   ALA A 165       6.621  38.925  12.078  1.00  1.90           H  
ATOM   2567  HA  ALA A 165       6.980  37.835   9.381  1.00  1.90           H  
ATOM   2568 1HB  ALA A 165       5.683  35.914  10.219  1.00  1.90           H  
ATOM   2569 2HB  ALA A 165       6.994  36.326  11.351  1.00  1.90           H  
ATOM   2570 3HB  ALA A 165       5.326  36.800  11.718  1.00  1.90           H  
ATOM   2571  N   VAL A 166       4.622  37.770   8.440  1.00  2.13           N  
ATOM   2572  CA  VAL A 166       3.376  37.963   7.709  1.00  2.13           C  
ATOM   2573  C   VAL A 166       2.657  36.645   7.487  1.00  2.13           C  
ATOM   2574  O   VAL A 166       3.044  35.627   8.045  1.00  2.13           O  
ATOM   2575  CB  VAL A 166       3.610  38.672   6.359  1.00  2.13           C  
ATOM   2576  CG1 VAL A 166       4.180  40.012   6.606  1.00  2.13           C  
ATOM   2577  CG2 VAL A 166       4.537  37.847   5.459  1.00  2.13           C  
ATOM   2578  H   VAL A 166       5.296  37.104   8.056  1.00  2.13           H  
ATOM   2579  HA  VAL A 166       2.727  38.604   8.304  1.00  2.13           H  
ATOM   2580  HB  VAL A 166       2.661  38.817   5.860  1.00  2.13           H  
ATOM   2581 1HG1 VAL A 166       4.297  40.498   5.648  1.00  2.13           H  
ATOM   2582 2HG1 VAL A 166       3.503  40.594   7.229  1.00  2.13           H  
ATOM   2583 3HG1 VAL A 166       5.139  39.927   7.106  1.00  2.13           H  
ATOM   2584 1HG2 VAL A 166       4.680  38.368   4.514  1.00  2.13           H  
ATOM   2585 2HG2 VAL A 166       5.500  37.705   5.952  1.00  2.13           H  
ATOM   2586 3HG2 VAL A 166       4.086  36.880   5.270  1.00  2.13           H  
ATOM   2587  N   HIS A 167       1.557  36.723   6.754  1.00  2.35           N  
ATOM   2588  CA  HIS A 167       0.677  35.639   6.311  1.00  2.35           C  
ATOM   2589  C   HIS A 167       1.503  34.878   5.202  1.00  2.35           C  
ATOM   2590  O   HIS A 167       2.703  34.743   5.437  1.00  2.35           O  
ATOM   2591  CB  HIS A 167      -0.676  36.267   5.987  1.00  2.35           C  
ATOM   2592  CG  HIS A 167      -1.278  36.950   7.157  1.00  2.35           C  
ATOM   2593  ND1 HIS A 167      -1.834  36.261   8.210  1.00  2.35           N  
ATOM   2594  CD2 HIS A 167      -1.407  38.261   7.453  1.00  2.35           C  
ATOM   2595  CE1 HIS A 167      -2.288  37.120   9.103  1.00  2.35           C  
ATOM   2596  NE2 HIS A 167      -2.039  38.341   8.669  1.00  2.35           N  
ATOM   2597  H   HIS A 167       1.317  37.641   6.416  1.00  2.35           H  
ATOM   2598  HA  HIS A 167       0.505  34.940   7.127  1.00  2.35           H  
ATOM   2599 1HB  HIS A 167      -0.620  36.951   5.155  1.00  2.35           H  
ATOM   2600 2HB  HIS A 167      -1.395  35.502   5.802  1.00  2.35           H  
ATOM   2601  HD1 HIS A 167      -1.893  35.265   8.305  1.00  2.35           H  
ATOM   2602  HD2 HIS A 167      -1.117  39.170   6.930  1.00  2.35           H  
ATOM   2603  HE1 HIS A 167      -2.769  36.766  10.016  1.00  2.35           H  
ATOM   2604  N   VAL A 168       1.003  34.266   4.079  1.00  2.49           N  
ATOM   2605  CA  VAL A 168      -0.297  34.297   3.391  1.00  2.49           C  
ATOM   2606  C   VAL A 168      -0.900  32.941   3.017  1.00  2.49           C  
ATOM   2607  O   VAL A 168      -0.239  32.098   2.412  1.00  2.49           O  
ATOM   2608  CB  VAL A 168      -0.103  35.081   2.074  1.00  2.49           C  
ATOM   2609  CG1 VAL A 168      -1.392  35.163   1.294  1.00  2.49           C  
ATOM   2610  CG2 VAL A 168       0.429  36.469   2.351  1.00  2.49           C  
ATOM   2611  H   VAL A 168       1.689  33.704   3.597  1.00  2.49           H  
ATOM   2612  HA  VAL A 168      -1.033  34.791   3.966  1.00  2.49           H  
ATOM   2613  HB  VAL A 168       0.604  34.542   1.458  1.00  2.49           H  
ATOM   2614 1HG1 VAL A 168      -1.213  35.698   0.361  1.00  2.49           H  
ATOM   2615 2HG1 VAL A 168      -1.753  34.165   1.064  1.00  2.49           H  
ATOM   2616 3HG1 VAL A 168      -2.141  35.694   1.879  1.00  2.49           H  
ATOM   2617 1HG2 VAL A 168       0.566  36.958   1.405  1.00  2.49           H  
ATOM   2618 2HG2 VAL A 168      -0.281  37.027   2.943  1.00  2.49           H  
ATOM   2619 3HG2 VAL A 168       1.380  36.420   2.870  1.00  2.49           H  
ATOM   2620  N   GLY A 169      -2.192  32.783   3.314  1.00  2.48           N  
ATOM   2621  CA  GLY A 169      -2.975  31.622   2.889  1.00  2.48           C  
ATOM   2622  C   GLY A 169      -3.179  30.524   3.922  1.00  2.48           C  
ATOM   2623  O   GLY A 169      -2.245  30.091   4.581  1.00  2.48           O  
ATOM   2624  H   GLY A 169      -2.656  33.509   3.838  1.00  2.48           H  
ATOM   2625 1HA  GLY A 169      -3.950  31.971   2.551  1.00  2.48           H  
ATOM   2626 2HA  GLY A 169      -2.498  31.189   2.011  1.00  2.48           H  
ATOM   2627  N   ASN A 170      -4.438  30.128   4.092  1.00  2.33           N  
ATOM   2628  CA  ASN A 170      -4.873  29.045   4.984  1.00  2.33           C  
ATOM   2629  C   ASN A 170      -4.338  29.105   6.417  1.00  2.33           C  
ATOM   2630  O   ASN A 170      -4.051  28.070   7.015  1.00  2.33           O  
ATOM   2631  CB  ASN A 170      -4.535  27.706   4.353  1.00  2.33           C  
ATOM   2632  CG  ASN A 170      -5.320  27.465   3.077  1.00  2.33           C  
ATOM   2633  OD1 ASN A 170      -6.498  27.833   2.992  1.00  2.33           O  
ATOM   2634  ND2 ASN A 170      -4.697  26.861   2.091  1.00  2.33           N  
ATOM   2635  H   ASN A 170      -5.147  30.575   3.527  1.00  2.33           H  
ATOM   2636  HA  ASN A 170      -5.960  29.105   5.062  1.00  2.33           H  
ATOM   2637 1HB  ASN A 170      -3.473  27.661   4.130  1.00  2.33           H  
ATOM   2638 2HB  ASN A 170      -4.753  26.907   5.061  1.00  2.33           H  
ATOM   2639 1HD2 ASN A 170      -5.181  26.682   1.231  1.00  2.33           H  
ATOM   2640 2HD2 ASN A 170      -3.745  26.575   2.193  1.00  2.33           H  
ATOM   2641  N   GLY A 171      -4.231  30.302   6.980  1.00  2.07           N  
ATOM   2642  CA  GLY A 171      -3.771  30.461   8.357  1.00  2.07           C  
ATOM   2643  C   GLY A 171      -2.245  30.380   8.515  1.00  2.07           C  
ATOM   2644  O   GLY A 171      -1.737  30.440   9.635  1.00  2.07           O  
ATOM   2645  H   GLY A 171      -4.473  31.119   6.441  1.00  2.07           H  
ATOM   2646 1HA  GLY A 171      -4.117  31.423   8.736  1.00  2.07           H  
ATOM   2647 2HA  GLY A 171      -4.237  29.697   8.977  1.00  2.07           H  
ATOM   2648  N   TRP A 172      -1.517  30.211   7.412  1.00  1.79           N  
ATOM   2649  CA  TRP A 172      -0.069  30.082   7.472  1.00  1.79           C  
ATOM   2650  C   TRP A 172       0.622  31.425   7.649  1.00  1.79           C  
ATOM   2651  O   TRP A 172       0.124  32.450   7.181  1.00  1.79           O  
ATOM   2652  CB  TRP A 172       0.514  29.439   6.220  1.00  1.79           C  
ATOM   2653  CG  TRP A 172       0.140  27.991   5.976  1.00  1.79           C  
ATOM   2654  CD1 TRP A 172      -0.609  27.528   4.949  1.00  1.79           C  
ATOM   2655  CD2 TRP A 172       0.428  26.840   6.795  1.00  1.79           C  
ATOM   2656  NE1 TRP A 172      -0.756  26.173   5.037  1.00  1.79           N  
ATOM   2657  CE2 TRP A 172      -0.135  25.735   6.157  1.00  1.79           C  
ATOM   2658  CE3 TRP A 172       1.095  26.657   7.990  1.00  1.79           C  
ATOM   2659  CZ2 TRP A 172      -0.030  24.456   6.671  1.00  1.79           C  
ATOM   2660  CZ3 TRP A 172       1.194  25.375   8.513  1.00  1.79           C  
ATOM   2661  CH2 TRP A 172       0.650  24.307   7.869  1.00  1.79           C  
ATOM   2662  H   TRP A 172      -1.964  30.153   6.498  1.00  1.79           H  
ATOM   2663  HA  TRP A 172       0.182  29.455   8.326  1.00  1.79           H  
ATOM   2664 1HB  TRP A 172       0.187  30.010   5.350  1.00  1.79           H  
ATOM   2665 2HB  TRP A 172       1.568  29.525   6.258  1.00  1.79           H  
ATOM   2666  HD1 TRP A 172      -1.013  28.138   4.153  1.00  1.79           H  
ATOM   2667  HE1 TRP A 172      -1.259  25.589   4.378  1.00  1.79           H  
ATOM   2668  HE3 TRP A 172       1.531  27.505   8.510  1.00  1.79           H  
ATOM   2669  HZ2 TRP A 172      -0.470  23.594   6.169  1.00  1.79           H  
ATOM   2670  HZ3 TRP A 172       1.721  25.238   9.456  1.00  1.79           H  
ATOM   2671  HH2 TRP A 172       0.751  23.316   8.317  1.00  1.79           H  
ATOM   2672  N   TYR A 173       1.772  31.413   8.323  1.00  1.54           N  
ATOM   2673  CA  TYR A 173       2.585  32.618   8.466  1.00  1.54           C  
ATOM   2674  C   TYR A 173       3.997  32.426   7.912  1.00  1.54           C  
ATOM   2675  O   TYR A 173       4.585  31.359   8.039  1.00  1.54           O  
ATOM   2676  CB  TYR A 173       2.658  33.043   9.932  1.00  1.54           C  
ATOM   2677  CG  TYR A 173       1.341  33.491  10.519  1.00  1.54           C  
ATOM   2678  CD1 TYR A 173       0.447  32.557  11.010  1.00  1.54           C  
ATOM   2679  CD2 TYR A 173       1.039  34.845  10.588  1.00  1.54           C  
ATOM   2680  CE1 TYR A 173      -0.748  32.968  11.556  1.00  1.54           C  
ATOM   2681  CE2 TYR A 173      -0.153  35.255  11.140  1.00  1.54           C  
ATOM   2682  CZ  TYR A 173      -1.049  34.320  11.623  1.00  1.54           C  
ATOM   2683  OH  TYR A 173      -2.244  34.722  12.180  1.00  1.54           O  
ATOM   2684  H   TYR A 173       2.100  30.547   8.717  1.00  1.54           H  
ATOM   2685  HA  TYR A 173       2.120  33.411   7.892  1.00  1.54           H  
ATOM   2686 1HB  TYR A 173       3.038  32.216  10.535  1.00  1.54           H  
ATOM   2687 2HB  TYR A 173       3.371  33.866  10.031  1.00  1.54           H  
ATOM   2688  HD1 TYR A 173       0.681  31.494  10.960  1.00  1.54           H  
ATOM   2689  HD2 TYR A 173       1.746  35.582  10.209  1.00  1.54           H  
ATOM   2690  HE1 TYR A 173      -1.451  32.227  11.936  1.00  1.54           H  
ATOM   2691  HE2 TYR A 173      -0.386  36.318  11.197  1.00  1.54           H  
ATOM   2692  HH  TYR A 173      -2.730  33.947  12.480  1.00  1.54           H  
ATOM   2693  N   LEU A 174       4.540  33.483   7.338  1.00  1.36           N  
ATOM   2694  CA  LEU A 174       5.883  33.518   6.766  1.00  1.36           C  
ATOM   2695  C   LEU A 174       6.829  34.533   7.443  1.00  1.36           C  
ATOM   2696  O   LEU A 174       6.635  35.748   7.344  1.00  1.36           O  
ATOM   2697  CB  LEU A 174       5.701  33.889   5.286  1.00  1.36           C  
ATOM   2698  CG  LEU A 174       6.859  33.813   4.344  1.00  1.36           C  
ATOM   2699  CD1 LEU A 174       6.331  33.833   2.895  1.00  1.36           C  
ATOM   2700  CD2 LEU A 174       7.690  34.978   4.608  1.00  1.36           C  
ATOM   2701  H   LEU A 174       3.945  34.306   7.251  1.00  1.36           H  
ATOM   2702  HA  LEU A 174       6.319  32.524   6.853  1.00  1.36           H  
ATOM   2703 1HB  LEU A 174       4.908  33.267   4.880  1.00  1.36           H  
ATOM   2704 2HB  LEU A 174       5.351  34.911   5.255  1.00  1.36           H  
ATOM   2705  HG  LEU A 174       7.431  32.904   4.496  1.00  1.36           H  
ATOM   2706 1HD1 LEU A 174       7.157  33.809   2.195  1.00  1.36           H  
ATOM   2707 2HD1 LEU A 174       5.695  32.976   2.721  1.00  1.36           H  
ATOM   2708 3HD1 LEU A 174       5.755  34.743   2.737  1.00  1.36           H  
ATOM   2709 1HD2 LEU A 174       8.545  35.014   3.948  1.00  1.36           H  
ATOM   2710 2HD2 LEU A 174       7.084  35.840   4.476  1.00  1.36           H  
ATOM   2711 3HD2 LEU A 174       8.014  34.939   5.602  1.00  1.36           H  
ATOM   2712  N   LYS A 175       7.882  34.045   8.111  1.00  1.24           N  
ATOM   2713  CA  LYS A 175       8.853  34.927   8.766  1.00  1.24           C  
ATOM   2714  C   LYS A 175       9.664  35.719   7.744  1.00  1.24           C  
ATOM   2715  O   LYS A 175      10.072  35.187   6.707  1.00  1.24           O  
ATOM   2716  CB  LYS A 175       9.746  34.108   9.675  1.00  1.24           C  
ATOM   2717  CG  LYS A 175      10.712  34.811  10.577  1.00  1.24           C  
ATOM   2718  CD  LYS A 175      11.273  33.739  11.495  1.00  1.24           C  
ATOM   2719  CE  LYS A 175      12.257  34.219  12.518  1.00  1.24           C  
ATOM   2720  NZ  LYS A 175      12.632  33.084  13.404  1.00  1.24           N  
ATOM   2721  H   LYS A 175       8.026  33.035   8.222  1.00  1.24           H  
ATOM   2722  HA  LYS A 175       8.309  35.639   9.380  1.00  1.24           H  
ATOM   2723 1HB  LYS A 175       9.125  33.551  10.335  1.00  1.24           H  
ATOM   2724 2HB  LYS A 175      10.313  33.390   9.080  1.00  1.24           H  
ATOM   2725 1HG  LYS A 175      11.514  35.255  10.017  1.00  1.24           H  
ATOM   2726 2HG  LYS A 175      10.202  35.576  11.161  1.00  1.24           H  
ATOM   2727 1HD  LYS A 175      10.438  33.271  12.031  1.00  1.24           H  
ATOM   2728 2HD  LYS A 175      11.746  32.962  10.896  1.00  1.24           H  
ATOM   2729 1HE  LYS A 175      13.152  34.599  12.028  1.00  1.24           H  
ATOM   2730 2HE  LYS A 175      11.814  35.012  13.118  1.00  1.24           H  
ATOM   2731 1HZ  LYS A 175      13.284  33.362  14.109  1.00  1.24           H  
ATOM   2732 2HZ  LYS A 175      11.781  32.704  13.845  1.00  1.24           H  
ATOM   2733 3HZ  LYS A 175      13.026  32.333  12.854  1.00  1.24           H  
ATOM   2734  N   LYS A 176       9.965  36.971   8.058  1.00  1.17           N  
ATOM   2735  CA  LYS A 176      10.782  37.794   7.174  1.00  1.17           C  
ATOM   2736  C   LYS A 176      12.059  37.061   6.743  1.00  1.17           C  
ATOM   2737  O   LYS A 176      12.473  37.171   5.591  1.00  1.17           O  
ATOM   2738  CB  LYS A 176      11.116  39.119   7.848  1.00  1.17           C  
ATOM   2739  CG  LYS A 176      11.928  40.091   6.992  1.00  1.17           C  
ATOM   2740  CD  LYS A 176      12.032  41.421   7.695  1.00  1.17           C  
ATOM   2741  CE  LYS A 176      12.715  42.513   6.846  1.00  1.17           C  
ATOM   2742  NZ  LYS A 176      14.200  42.394   6.830  1.00  1.17           N  
ATOM   2743  H   LYS A 176       9.610  37.372   8.915  1.00  1.17           H  
ATOM   2744  HA  LYS A 176      10.201  38.007   6.276  1.00  1.17           H  
ATOM   2745 1HB  LYS A 176      10.188  39.625   8.142  1.00  1.17           H  
ATOM   2746 2HB  LYS A 176      11.684  38.932   8.760  1.00  1.17           H  
ATOM   2747 1HG  LYS A 176      12.933  39.692   6.831  1.00  1.17           H  
ATOM   2748 2HG  LYS A 176      11.443  40.227   6.026  1.00  1.17           H  
ATOM   2749 1HD  LYS A 176      11.031  41.742   7.978  1.00  1.17           H  
ATOM   2750 2HD  LYS A 176      12.617  41.278   8.600  1.00  1.17           H  
ATOM   2751 1HE  LYS A 176      12.342  42.438   5.827  1.00  1.17           H  
ATOM   2752 2HE  LYS A 176      12.457  43.490   7.245  1.00  1.17           H  
ATOM   2753 1HZ  LYS A 176      14.591  43.124   6.266  1.00  1.17           H  
ATOM   2754 2HZ  LYS A 176      14.554  42.477   7.769  1.00  1.17           H  
ATOM   2755 3HZ  LYS A 176      14.516  41.503   6.465  1.00  1.17           H  
ATOM   2756  N   GLY A 177      12.666  36.293   7.656  1.00  1.13           N  
ATOM   2757  CA  GLY A 177      13.881  35.542   7.349  1.00  1.13           C  
ATOM   2758  C   GLY A 177      13.678  34.613   6.137  1.00  1.13           C  
ATOM   2759  O   GLY A 177      14.617  34.358   5.382  1.00  1.13           O  
ATOM   2760  H   GLY A 177      12.272  36.241   8.579  1.00  1.13           H  
ATOM   2761 1HA  GLY A 177      14.696  36.240   7.152  1.00  1.13           H  
ATOM   2762 2HA  GLY A 177      14.168  34.952   8.219  1.00  1.13           H  
ATOM   2763  N   PHE A 178      12.465  34.075   5.943  1.00  1.11           N  
ATOM   2764  CA  PHE A 178      12.202  33.241   4.772  1.00  1.11           C  
ATOM   2765  C   PHE A 178      12.421  34.098   3.544  1.00  1.11           C  
ATOM   2766  O   PHE A 178      13.115  33.701   2.606  1.00  1.11           O  
ATOM   2767  CB  PHE A 178      10.787  32.662   4.740  1.00  1.11           C  
ATOM   2768  CG  PHE A 178      10.485  31.903   3.434  1.00  1.11           C  
ATOM   2769  CD1 PHE A 178      10.932  30.611   3.232  1.00  1.11           C  
ATOM   2770  CD2 PHE A 178       9.765  32.505   2.412  1.00  1.11           C  
ATOM   2771  CE1 PHE A 178      10.669  29.930   2.061  1.00  1.11           C  
ATOM   2772  CE2 PHE A 178       9.490  31.833   1.242  1.00  1.11           C  
ATOM   2773  CZ  PHE A 178       9.944  30.543   1.066  1.00  1.11           C  
ATOM   2774  H   PHE A 178      11.692  34.307   6.560  1.00  1.11           H  
ATOM   2775  HA  PHE A 178      12.915  32.417   4.756  1.00  1.11           H  
ATOM   2776 1HB  PHE A 178      10.659  31.970   5.575  1.00  1.11           H  
ATOM   2777 2HB  PHE A 178      10.068  33.448   4.857  1.00  1.11           H  
ATOM   2778  HD1 PHE A 178      11.483  30.133   4.007  1.00  1.11           H  
ATOM   2779  HD2 PHE A 178       9.416  33.519   2.545  1.00  1.11           H  
ATOM   2780  HE1 PHE A 178      11.030  28.903   1.928  1.00  1.11           H  
ATOM   2781  HE2 PHE A 178       8.919  32.322   0.456  1.00  1.11           H  
ATOM   2782  HZ  PHE A 178       9.736  30.010   0.149  1.00  1.11           H  
ATOM   2783  N   PHE A 179      11.810  35.287   3.544  1.00  1.11           N  
ATOM   2784  CA  PHE A 179      11.957  36.151   2.373  1.00  1.11           C  
ATOM   2785  C   PHE A 179      13.408  36.531   2.128  1.00  1.11           C  
ATOM   2786  O   PHE A 179      13.864  36.535   0.981  1.00  1.11           O  
ATOM   2787  CB  PHE A 179      11.191  37.467   2.507  1.00  1.11           C  
ATOM   2788  CG  PHE A 179       9.757  37.405   2.273  1.00  1.11           C  
ATOM   2789  CD1 PHE A 179       8.907  37.941   3.185  1.00  1.11           C  
ATOM   2790  CD2 PHE A 179       9.240  36.811   1.135  1.00  1.11           C  
ATOM   2791  CE1 PHE A 179       7.573  37.907   2.984  1.00  1.11           C  
ATOM   2792  CE2 PHE A 179       7.891  36.773   0.937  1.00  1.11           C  
ATOM   2793  CZ  PHE A 179       7.064  37.329   1.878  1.00  1.11           C  
ATOM   2794  H   PHE A 179      11.274  35.563   4.374  1.00  1.11           H  
ATOM   2795  HA  PHE A 179      11.588  35.613   1.500  1.00  1.11           H  
ATOM   2796 1HB  PHE A 179      11.340  37.860   3.509  1.00  1.11           H  
ATOM   2797 2HB  PHE A 179      11.612  38.191   1.828  1.00  1.11           H  
ATOM   2798  HD1 PHE A 179       9.314  38.400   4.078  1.00  1.11           H  
ATOM   2799  HD2 PHE A 179       9.918  36.374   0.398  1.00  1.11           H  
ATOM   2800  HE1 PHE A 179       6.909  38.331   3.716  1.00  1.11           H  
ATOM   2801  HE2 PHE A 179       7.477  36.306   0.046  1.00  1.11           H  
ATOM   2802  HZ  PHE A 179       6.012  37.316   1.752  1.00  1.11           H  
ATOM   2803  N   GLU A 180      14.146  36.823   3.203  1.00  1.12           N  
ATOM   2804  CA  GLU A 180      15.550  37.206   3.064  1.00  1.12           C  
ATOM   2805  C   GLU A 180      16.360  36.051   2.489  1.00  1.12           C  
ATOM   2806  O   GLU A 180      17.235  36.245   1.632  1.00  1.12           O  
ATOM   2807  CB  GLU A 180      16.133  37.624   4.418  1.00  1.12           C  
ATOM   2808  CG  GLU A 180      15.590  38.937   4.965  1.00  1.12           C  
ATOM   2809  CD  GLU A 180      16.141  39.283   6.327  1.00  1.12           C  
ATOM   2810  OE1 GLU A 180      16.846  38.484   6.898  1.00  1.12           O  
ATOM   2811  OE2 GLU A 180      15.847  40.365   6.800  1.00  1.12           O  
ATOM   2812  H   GLU A 180      13.700  36.802   4.123  1.00  1.12           H  
ATOM   2813  HA  GLU A 180      15.615  38.049   2.378  1.00  1.12           H  
ATOM   2814 1HB  GLU A 180      15.929  36.847   5.149  1.00  1.12           H  
ATOM   2815 2HB  GLU A 180      17.215  37.715   4.333  1.00  1.12           H  
ATOM   2816 1HG  GLU A 180      15.832  39.739   4.270  1.00  1.12           H  
ATOM   2817 2HG  GLU A 180      14.505  38.860   5.025  1.00  1.12           H  
ATOM   2818  N   THR A 181      16.036  34.842   2.931  1.00  1.13           N  
ATOM   2819  CA  THR A 181      16.699  33.642   2.480  1.00  1.13           C  
ATOM   2820  C   THR A 181      16.467  33.420   0.992  1.00  1.13           C  
ATOM   2821  O   THR A 181      17.418  33.182   0.244  1.00  1.13           O  
ATOM   2822  CB  THR A 181      16.202  32.444   3.285  1.00  1.13           C  
ATOM   2823  OG1 THR A 181      16.526  32.623   4.673  1.00  1.13           O  
ATOM   2824  CG2 THR A 181      16.801  31.217   2.789  1.00  1.13           C  
ATOM   2825  H   THR A 181      15.318  34.748   3.651  1.00  1.13           H  
ATOM   2826  HA  THR A 181      17.770  33.754   2.646  1.00  1.13           H  
ATOM   2827  HB  THR A 181      15.126  32.369   3.186  1.00  1.13           H  
ATOM   2828  HG1 THR A 181      15.999  33.377   5.025  1.00  1.13           H  
ATOM   2829 1HG2 THR A 181      16.417  30.410   3.369  1.00  1.13           H  
ATOM   2830 2HG2 THR A 181      16.531  31.097   1.745  1.00  1.13           H  
ATOM   2831 3HG2 THR A 181      17.884  31.266   2.887  1.00  1.13           H  
ATOM   2832  N   VAL A 182      15.214  33.553   0.554  1.00  1.14           N  
ATOM   2833  CA  VAL A 182      14.885  33.392  -0.856  1.00  1.14           C  
ATOM   2834  C   VAL A 182      15.557  34.478  -1.688  1.00  1.14           C  
ATOM   2835  O   VAL A 182      16.076  34.204  -2.765  1.00  1.14           O  
ATOM   2836  CB  VAL A 182      13.362  33.406  -1.090  1.00  1.14           C  
ATOM   2837  CG1 VAL A 182      13.064  33.440  -2.597  1.00  1.14           C  
ATOM   2838  CG2 VAL A 182      12.740  32.157  -0.478  1.00  1.14           C  
ATOM   2839  H   VAL A 182      14.471  33.752   1.227  1.00  1.14           H  
ATOM   2840  HA  VAL A 182      15.264  32.425  -1.183  1.00  1.14           H  
ATOM   2841  HB  VAL A 182      12.935  34.301  -0.629  1.00  1.14           H  
ATOM   2842 1HG1 VAL A 182      11.990  33.458  -2.752  1.00  1.14           H  
ATOM   2843 2HG1 VAL A 182      13.508  34.333  -3.028  1.00  1.14           H  
ATOM   2844 3HG1 VAL A 182      13.486  32.556  -3.077  1.00  1.14           H  
ATOM   2845 1HG2 VAL A 182      11.672  32.179  -0.649  1.00  1.14           H  
ATOM   2846 2HG2 VAL A 182      13.161  31.272  -0.946  1.00  1.14           H  
ATOM   2847 3HG2 VAL A 182      12.939  32.131   0.594  1.00  1.14           H  
ATOM   2848  N   ASP A 183      15.546  35.721  -1.198  1.00  1.13           N  
ATOM   2849  CA  ASP A 183      16.167  36.833  -1.910  1.00  1.13           C  
ATOM   2850  C   ASP A 183      17.681  36.601  -2.066  1.00  1.13           C  
ATOM   2851  O   ASP A 183      18.278  36.979  -3.076  1.00  1.13           O  
ATOM   2852  CB  ASP A 183      15.930  38.128  -1.118  1.00  1.13           C  
ATOM   2853  CG  ASP A 183      16.120  39.439  -1.882  1.00  1.13           C  
ATOM   2854  OD1 ASP A 183      15.303  39.708  -2.755  1.00  1.13           O  
ATOM   2855  OD2 ASP A 183      17.027  40.175  -1.587  1.00  1.13           O  
ATOM   2856  H   ASP A 183      15.085  35.909  -0.308  1.00  1.13           H  
ATOM   2857  HA  ASP A 183      15.720  36.913  -2.899  1.00  1.13           H  
ATOM   2858 1HB  ASP A 183      14.920  38.112  -0.717  1.00  1.13           H  
ATOM   2859 2HB  ASP A 183      16.604  38.134  -0.258  1.00  1.13           H  
ATOM   2860  N   SER A 184      18.295  35.969  -1.052  1.00  1.11           N  
ATOM   2861  CA  SER A 184      19.725  35.686  -1.042  1.00  1.11           C  
ATOM   2862  C   SER A 184      20.113  34.511  -1.945  1.00  1.11           C  
ATOM   2863  O   SER A 184      21.132  34.563  -2.642  1.00  1.11           O  
ATOM   2864  CB  SER A 184      20.164  35.373   0.376  1.00  1.11           C  
ATOM   2865  OG  SER A 184      19.990  36.487   1.215  1.00  1.11           O  
ATOM   2866  H   SER A 184      17.754  35.721  -0.226  1.00  1.11           H  
ATOM   2867  HA  SER A 184      20.247  36.577  -1.389  1.00  1.11           H  
ATOM   2868 1HB  SER A 184      19.588  34.533   0.758  1.00  1.11           H  
ATOM   2869 2HB  SER A 184      21.209  35.076   0.369  1.00  1.11           H  
ATOM   2870  HG  SER A 184      19.013  36.579   1.331  1.00  1.11           H  
ATOM   2871  N   ILE A 185      19.308  33.450  -1.938  1.00  1.07           N  
ATOM   2872  CA  ILE A 185      19.622  32.271  -2.732  1.00  1.07           C  
ATOM   2873  C   ILE A 185      18.937  32.308  -4.082  1.00  1.07           C  
ATOM   2874  O   ILE A 185      17.750  31.990  -4.203  1.00  1.07           O  
ATOM   2875  CB  ILE A 185      19.160  30.993  -2.014  1.00  1.07           C  
ATOM   2876  CG1 ILE A 185      19.835  30.860  -0.651  1.00  1.07           C  
ATOM   2877  CG2 ILE A 185      19.428  29.775  -2.898  1.00  1.07           C  
ATOM   2878  CD1 ILE A 185      19.231  29.755   0.199  1.00  1.07           C  
ATOM   2879  H   ILE A 185      18.482  33.452  -1.340  1.00  1.07           H  
ATOM   2880  HA  ILE A 185      20.697  32.230  -2.889  1.00  1.07           H  
ATOM   2881  HB  ILE A 185      18.104  31.079  -1.813  1.00  1.07           H  
ATOM   2882 1HG1 ILE A 185      20.895  30.656  -0.794  1.00  1.07           H  
ATOM   2883 2HG1 ILE A 185      19.730  31.803  -0.110  1.00  1.07           H  
ATOM   2884 1HG2 ILE A 185      19.084  28.889  -2.387  1.00  1.07           H  
ATOM   2885 2HG2 ILE A 185      18.902  29.881  -3.849  1.00  1.07           H  
ATOM   2886 3HG2 ILE A 185      20.499  29.690  -3.089  1.00  1.07           H  
ATOM   2887 1HD1 ILE A 185      19.743  29.709   1.162  1.00  1.07           H  
ATOM   2888 2HD1 ILE A 185      18.182  29.972   0.355  1.00  1.07           H  
ATOM   2889 3HD1 ILE A 185      19.334  28.799  -0.310  1.00  1.07           H  
ATOM   2890  N   VAL A 186      19.708  32.597  -5.121  1.00  1.02           N  
ATOM   2891  CA  VAL A 186      19.135  32.715  -6.447  1.00  1.02           C  
ATOM   2892  C   VAL A 186      19.302  31.395  -7.201  1.00  1.02           C  
ATOM   2893  O   VAL A 186      20.433  31.021  -7.526  1.00  1.02           O  
ATOM   2894  CB  VAL A 186      19.841  33.851  -7.193  1.00  1.02           C  
ATOM   2895  CG1 VAL A 186      19.294  33.980  -8.591  1.00  1.02           C  
ATOM   2896  CG2 VAL A 186      19.660  35.131  -6.398  1.00  1.02           C  
ATOM   2897  H   VAL A 186      20.685  32.814  -4.961  1.00  1.02           H  
ATOM   2898  HA  VAL A 186      18.099  33.010  -6.343  1.00  1.02           H  
ATOM   2899  HB  VAL A 186      20.912  33.625  -7.278  1.00  1.02           H  
ATOM   2900 1HG1 VAL A 186      19.817  34.783  -9.113  1.00  1.02           H  
ATOM   2901 2HG1 VAL A 186      19.459  33.062  -9.098  1.00  1.02           H  
ATOM   2902 3HG1 VAL A 186      18.239  34.197  -8.563  1.00  1.02           H  
ATOM   2903 1HG2 VAL A 186      20.168  35.949  -6.904  1.00  1.02           H  
ATOM   2904 2HG2 VAL A 186      18.613  35.355  -6.312  1.00  1.02           H  
ATOM   2905 3HG2 VAL A 186      20.083  35.007  -5.395  1.00  1.02           H  
ATOM   2906  N   PRO A 187      18.216  30.668  -7.531  1.00  0.96           N  
ATOM   2907  CA  PRO A 187      18.270  29.395  -8.201  1.00  0.96           C  
ATOM   2908  C   PRO A 187      18.959  29.504  -9.550  1.00  0.96           C  
ATOM   2909  O   PRO A 187      19.533  28.547 -10.030  1.00  0.96           O  
ATOM   2910  CB  PRO A 187      16.811  29.019  -8.355  1.00  0.96           C  
ATOM   2911  CG  PRO A 187      16.118  29.804  -7.291  1.00  0.96           C  
ATOM   2912  CD  PRO A 187      16.851  31.097  -7.223  1.00  0.96           C  
ATOM   2913  HA  PRO A 187      18.769  28.683  -7.544  1.00  0.96           H  
ATOM   2914 1HB  PRO A 187      16.491  29.242  -9.370  1.00  0.96           H  
ATOM   2915 2HB  PRO A 187      16.688  27.934  -8.220  1.00  0.96           H  
ATOM   2916 1HG  PRO A 187      15.067  29.953  -7.533  1.00  0.96           H  
ATOM   2917 2HG  PRO A 187      16.164  29.250  -6.346  1.00  0.96           H  
ATOM   2918 1HD  PRO A 187      16.479  31.784  -7.989  1.00  0.96           H  
ATOM   2919 2HD  PRO A 187      16.711  31.463  -6.222  1.00  0.96           H  
ATOM   2920  N   LEU A 188      18.988  30.683 -10.152  1.00  0.90           N  
ATOM   2921  CA  LEU A 188      19.642  30.790 -11.447  1.00  0.90           C  
ATOM   2922  C   LEU A 188      21.145  30.494 -11.298  1.00  0.90           C  
ATOM   2923  O   LEU A 188      21.777  29.944 -12.198  1.00  0.90           O  
ATOM   2924  CB  LEU A 188      19.419  32.180 -12.040  1.00  0.90           C  
ATOM   2925  CG  LEU A 188      17.938  32.529 -12.369  1.00  0.90           C  
ATOM   2926  CD1 LEU A 188      17.846  33.952 -12.860  1.00  0.90           C  
ATOM   2927  CD2 LEU A 188      17.351  31.552 -13.388  1.00  0.90           C  
ATOM   2928  H   LEU A 188      18.518  31.483  -9.757  1.00  0.90           H  
ATOM   2929  HA  LEU A 188      19.211  30.054 -12.119  1.00  0.90           H  
ATOM   2930 1HB  LEU A 188      19.799  32.922 -11.352  1.00  0.90           H  
ATOM   2931 2HB  LEU A 188      19.991  32.261 -12.953  1.00  0.90           H  
ATOM   2932  HG  LEU A 188      17.368  32.468 -11.453  1.00  0.90           H  
ATOM   2933 1HD1 LEU A 188      16.800  34.199 -13.049  1.00  0.90           H  
ATOM   2934 2HD1 LEU A 188      18.246  34.624 -12.101  1.00  0.90           H  
ATOM   2935 3HD1 LEU A 188      18.418  34.057 -13.781  1.00  0.90           H  
ATOM   2936 1HD2 LEU A 188      16.306  31.809 -13.571  1.00  0.90           H  
ATOM   2937 2HD2 LEU A 188      17.897  31.618 -14.313  1.00  0.90           H  
ATOM   2938 3HD2 LEU A 188      17.406  30.541 -12.997  1.00  0.90           H  
ATOM   2939  N   ASP A 189      21.731  30.849 -10.147  1.00  0.85           N  
ATOM   2940  CA  ASP A 189      23.147  30.573  -9.922  1.00  0.85           C  
ATOM   2941  C   ASP A 189      23.317  29.097  -9.567  1.00  0.85           C  
ATOM   2942  O   ASP A 189      24.290  28.449  -9.945  1.00  0.85           O  
ATOM   2943  CB  ASP A 189      23.715  31.463  -8.820  1.00  0.85           C  
ATOM   2944  CG  ASP A 189      23.789  32.945  -9.219  1.00  0.85           C  
ATOM   2945  OD1 ASP A 189      23.682  33.245 -10.391  1.00  0.85           O  
ATOM   2946  OD2 ASP A 189      23.948  33.760  -8.343  1.00  0.85           O  
ATOM   2947  H   ASP A 189      21.184  31.254  -9.392  1.00  0.85           H  
ATOM   2948  HA  ASP A 189      23.696  30.770 -10.842  1.00  0.85           H  
ATOM   2949 1HB  ASP A 189      23.084  31.375  -7.930  1.00  0.85           H  
ATOM   2950 2HB  ASP A 189      24.711  31.118  -8.550  1.00  0.85           H  
ATOM   2951  N   VAL A 190      22.331  28.562  -8.852  1.00  0.80           N  
ATOM   2952  CA  VAL A 190      22.322  27.157  -8.434  1.00  0.80           C  
ATOM   2953  C   VAL A 190      22.228  26.208  -9.633  1.00  0.80           C  
ATOM   2954  O   VAL A 190      22.981  25.240  -9.762  1.00  0.80           O  
ATOM   2955  CB  VAL A 190      21.103  26.911  -7.552  1.00  0.80           C  
ATOM   2956  CG1 VAL A 190      20.946  25.486  -7.267  1.00  0.80           C  
ATOM   2957  CG2 VAL A 190      21.202  27.739  -6.265  1.00  0.80           C  
ATOM   2958  H   VAL A 190      21.567  29.178  -8.568  1.00  0.80           H  
ATOM   2959  HA  VAL A 190      23.236  26.949  -7.879  1.00  0.80           H  
ATOM   2960  HB  VAL A 190      20.238  27.189  -8.102  1.00  0.80           H  
ATOM   2961 1HG1 VAL A 190      20.046  25.373  -6.691  1.00  0.80           H  
ATOM   2962 2HG1 VAL A 190      20.854  24.921  -8.196  1.00  0.80           H  
ATOM   2963 3HG1 VAL A 190      21.804  25.127  -6.708  1.00  0.80           H  
ATOM   2964 1HG2 VAL A 190      20.314  27.584  -5.659  1.00  0.80           H  
ATOM   2965 2HG2 VAL A 190      22.085  27.435  -5.704  1.00  0.80           H  
ATOM   2966 3HG2 VAL A 190      21.281  28.795  -6.523  1.00  0.80           H  
ATOM   2967  N   LEU A 191      21.327  26.544 -10.550  1.00  0.76           N  
ATOM   2968  CA  LEU A 191      21.061  25.776 -11.755  1.00  0.76           C  
ATOM   2969  C   LEU A 191      22.290  25.708 -12.645  1.00  0.76           C  
ATOM   2970  O   LEU A 191      22.503  24.719 -13.340  1.00  0.76           O  
ATOM   2971  CB  LEU A 191      19.920  26.410 -12.548  1.00  0.76           C  
ATOM   2972  CG  LEU A 191      18.464  26.368 -11.963  1.00  0.76           C  
ATOM   2973  CD1 LEU A 191      17.642  27.209 -12.818  1.00  0.76           C  
ATOM   2974  CD2 LEU A 191      17.904  24.985 -11.938  1.00  0.76           C  
ATOM   2975  H   LEU A 191      20.762  27.363 -10.377  1.00  0.76           H  
ATOM   2976  HA  LEU A 191      20.779  24.775 -11.466  1.00  0.76           H  
ATOM   2977 1HB  LEU A 191      20.166  27.468 -12.688  1.00  0.76           H  
ATOM   2978 2HB  LEU A 191      19.893  25.957 -13.521  1.00  0.76           H  
ATOM   2979  HG  LEU A 191      18.450  26.754 -10.967  1.00  0.76           H  
ATOM   2980 1HD1 LEU A 191      16.639  27.229 -12.449  1.00  0.76           H  
ATOM   2981 2HD1 LEU A 191      18.043  28.212 -12.822  1.00  0.76           H  
ATOM   2982 3HD1 LEU A 191      17.663  26.793 -13.822  1.00  0.76           H  
ATOM   2983 1HD2 LEU A 191      16.886  25.015 -11.546  1.00  0.76           H  
ATOM   2984 2HD2 LEU A 191      17.892  24.566 -12.942  1.00  0.76           H  
ATOM   2985 3HD2 LEU A 191      18.508  24.396 -11.302  1.00  0.76           H  
ATOM   2986  N   ASP A 192      23.152  26.724 -12.540  1.00  0.73           N  
ATOM   2987  CA  ASP A 192      24.380  26.857 -13.322  1.00  0.73           C  
ATOM   2988  C   ASP A 192      25.393  25.763 -12.939  1.00  0.73           C  
ATOM   2989  O   ASP A 192      26.435  25.624 -13.588  1.00  0.73           O  
ATOM   2990  CB  ASP A 192      25.010  28.254 -13.145  1.00  0.73           C  
ATOM   2991  CG  ASP A 192      25.913  28.732 -14.367  1.00  0.73           C  
ATOM   2992  OD1 ASP A 192      25.409  28.772 -15.459  1.00  0.73           O  
ATOM   2993  OD2 ASP A 192      27.091  29.024 -14.180  1.00  0.73           O  
ATOM   2994  H   ASP A 192      22.919  27.479 -11.904  1.00  0.73           H  
ATOM   2995  HA  ASP A 192      24.131  26.752 -14.367  1.00  0.73           H  
ATOM   2996 1HB  ASP A 192      24.210  28.986 -12.995  1.00  0.73           H  
ATOM   2997 2HB  ASP A 192      25.612  28.258 -12.235  1.00  0.73           H  
ATOM   2998  N   ARG A 193      25.130  25.018 -11.855  1.00  0.71           N  
ATOM   2999  CA  ARG A 193      26.020  23.944 -11.459  1.00  0.71           C  
ATOM   3000  C   ARG A 193      25.325  22.580 -11.481  1.00  0.71           C  
ATOM   3001  O   ARG A 193      25.890  21.590 -11.007  1.00  0.71           O  
ATOM   3002  CB  ARG A 193      26.582  24.205 -10.075  1.00  0.71           C  
ATOM   3003  CG  ARG A 193      27.467  25.435  -9.995  1.00  0.71           C  
ATOM   3004  CD  ARG A 193      28.725  25.284 -10.788  1.00  0.71           C  
ATOM   3005  NE  ARG A 193      29.530  26.480 -10.703  1.00  0.71           N  
ATOM   3006  CZ  ARG A 193      29.403  27.520 -11.552  1.00  0.71           C  
ATOM   3007  NH1 ARG A 193      28.525  27.456 -12.529  1.00  0.71           N  
ATOM   3008  NH2 ARG A 193      30.145  28.604 -11.400  1.00  0.71           N  
ATOM   3009  H   ARG A 193      24.289  25.175 -11.298  1.00  0.71           H  
ATOM   3010  HA  ARG A 193      26.851  23.908 -12.162  1.00  0.71           H  
ATOM   3011 1HB  ARG A 193      25.753  24.351  -9.378  1.00  0.71           H  
ATOM   3012 2HB  ARG A 193      27.154  23.343  -9.734  1.00  0.71           H  
ATOM   3013 1HG  ARG A 193      26.923  26.301 -10.379  1.00  0.71           H  
ATOM   3014 2HG  ARG A 193      27.737  25.615  -8.955  1.00  0.71           H  
ATOM   3015 1HD  ARG A 193      29.307  24.449 -10.401  1.00  0.71           H  
ATOM   3016 2HD  ARG A 193      28.481  25.108 -11.837  1.00  0.71           H  
ATOM   3017  HE  ARG A 193      30.207  26.552  -9.956  1.00  0.71           H  
ATOM   3018 1HH1 ARG A 193      27.942  26.628 -12.682  1.00  0.71           H  
ATOM   3019 2HH1 ARG A 193      28.364  28.241 -13.164  1.00  0.71           H  
ATOM   3020 1HH2 ARG A 193      30.814  28.659 -10.648  1.00  0.71           H  
ATOM   3021 2HH2 ARG A 193      30.034  29.379 -12.040  1.00  0.71           H  
ATOM   3022  N   ILE A 194      24.117  22.497 -12.049  1.00  0.68           N  
ATOM   3023  CA  ILE A 194      23.451  21.201 -12.109  1.00  0.68           C  
ATOM   3024  C   ILE A 194      23.828  20.503 -13.391  1.00  0.68           C  
ATOM   3025  O   ILE A 194      23.570  21.005 -14.480  1.00  0.68           O  
ATOM   3026  CB  ILE A 194      21.924  21.297 -12.040  1.00  0.68           C  
ATOM   3027  CG1 ILE A 194      21.499  21.908 -10.773  1.00  0.68           C  
ATOM   3028  CG2 ILE A 194      21.310  19.931 -12.161  1.00  0.68           C  
ATOM   3029  CD1 ILE A 194      20.055  22.129 -10.763  1.00  0.68           C  
ATOM   3030  H   ILE A 194      23.663  23.318 -12.453  1.00  0.68           H  
ATOM   3031  HA  ILE A 194      23.790  20.592 -11.271  1.00  0.68           H  
ATOM   3032  HB  ILE A 194      21.566  21.938 -12.851  1.00  0.68           H  
ATOM   3033 1HG1 ILE A 194      21.774  21.280  -9.932  1.00  0.68           H  
ATOM   3034 2HG1 ILE A 194      22.001  22.869 -10.664  1.00  0.68           H  
ATOM   3035 1HG2 ILE A 194      20.228  20.006 -12.111  1.00  0.68           H  
ATOM   3036 2HG2 ILE A 194      21.590  19.489 -13.108  1.00  0.68           H  
ATOM   3037 3HG2 ILE A 194      21.671  19.319 -11.338  1.00  0.68           H  
ATOM   3038 1HD1 ILE A 194      19.777  22.614  -9.841  1.00  0.68           H  
ATOM   3039 2HD1 ILE A 194      19.809  22.742 -11.604  1.00  0.68           H  
ATOM   3040 3HD1 ILE A 194      19.533  21.178 -10.851  1.00  0.68           H  
ATOM   3041  N   ARG A 195      24.443  19.336 -13.273  1.00  0.66           N  
ATOM   3042  CA  ARG A 195      24.923  18.645 -14.459  1.00  0.66           C  
ATOM   3043  C   ARG A 195      24.137  17.380 -14.782  1.00  0.66           C  
ATOM   3044  O   ARG A 195      24.587  16.552 -15.576  1.00  0.66           O  
ATOM   3045  CB  ARG A 195      26.387  18.295 -14.319  1.00  0.66           C  
ATOM   3046  CG  ARG A 195      27.331  19.486 -14.073  1.00  0.66           C  
ATOM   3047  CD  ARG A 195      27.222  20.557 -15.111  1.00  0.66           C  
ATOM   3048  NE  ARG A 195      27.449  20.097 -16.487  1.00  0.66           N  
ATOM   3049  CZ  ARG A 195      28.629  19.963 -17.086  1.00  0.66           C  
ATOM   3050  NH1 ARG A 195      29.760  20.225 -16.455  1.00  0.66           N  
ATOM   3051  NH2 ARG A 195      28.612  19.564 -18.338  1.00  0.66           N  
ATOM   3052  H   ARG A 195      24.618  18.951 -12.353  1.00  0.66           H  
ATOM   3053  HA  ARG A 195      24.827  19.321 -15.311  1.00  0.66           H  
ATOM   3054 1HB  ARG A 195      26.513  17.602 -13.489  1.00  0.66           H  
ATOM   3055 2HB  ARG A 195      26.726  17.790 -15.223  1.00  0.66           H  
ATOM   3056 1HG  ARG A 195      27.097  19.934 -13.103  1.00  0.66           H  
ATOM   3057 2HG  ARG A 195      28.361  19.130 -14.064  1.00  0.66           H  
ATOM   3058 1HD  ARG A 195      26.238  20.990 -15.052  1.00  0.66           H  
ATOM   3059 2HD  ARG A 195      27.956  21.330 -14.891  1.00  0.66           H  
ATOM   3060  HE  ARG A 195      26.632  19.879 -17.082  1.00  0.66           H  
ATOM   3061 1HH1 ARG A 195      29.742  20.532 -15.491  1.00  0.66           H  
ATOM   3062 2HH1 ARG A 195      30.643  20.117 -16.933  1.00  0.66           H  
ATOM   3063 1HH2 ARG A 195      27.684  19.389 -18.767  1.00  0.66           H  
ATOM   3064 2HH2 ARG A 195      29.468  19.442 -18.858  1.00  0.66           H  
ATOM   3065  N   VAL A 196      22.961  17.237 -14.181  1.00  0.63           N  
ATOM   3066  CA  VAL A 196      22.144  16.054 -14.407  1.00  0.63           C  
ATOM   3067  C   VAL A 196      20.911  16.537 -15.139  1.00  0.63           C  
ATOM   3068  O   VAL A 196      20.583  17.708 -15.012  1.00  0.63           O  
ATOM   3069  CB  VAL A 196      21.733  15.385 -13.076  1.00  0.63           C  
ATOM   3070  CG1 VAL A 196      22.979  15.007 -12.327  1.00  0.63           C  
ATOM   3071  CG2 VAL A 196      20.796  16.270 -12.266  1.00  0.63           C  
ATOM   3072  H   VAL A 196      22.646  17.959 -13.554  1.00  0.63           H  
ATOM   3073  HA  VAL A 196      22.716  15.353 -15.000  1.00  0.63           H  
ATOM   3074  HB  VAL A 196      21.237  14.483 -13.297  1.00  0.63           H  
ATOM   3075 1HG1 VAL A 196      22.710  14.492 -11.419  1.00  0.63           H  
ATOM   3076 2HG1 VAL A 196      23.586  14.351 -12.949  1.00  0.63           H  
ATOM   3077 3HG1 VAL A 196      23.545  15.902 -12.078  1.00  0.63           H  
ATOM   3078 1HG2 VAL A 196      20.514  15.748 -11.346  1.00  0.63           H  
ATOM   3079 2HG2 VAL A 196      21.299  17.177 -12.024  1.00  0.63           H  
ATOM   3080 3HG2 VAL A 196      19.897  16.485 -12.852  1.00  0.63           H  
ATOM   3081  N   PRO A 197      20.224  15.706 -15.932  1.00  0.61           N  
ATOM   3082  CA  PRO A 197      19.055  16.095 -16.683  1.00  0.61           C  
ATOM   3083  C   PRO A 197      17.995  16.726 -15.802  1.00  0.61           C  
ATOM   3084  O   PRO A 197      17.660  16.188 -14.735  1.00  0.61           O  
ATOM   3085  CB  PRO A 197      18.575  14.751 -17.235  1.00  0.61           C  
ATOM   3086  CG  PRO A 197      19.820  13.914 -17.332  1.00  0.61           C  
ATOM   3087  CD  PRO A 197      20.623  14.295 -16.127  1.00  0.61           C  
ATOM   3088  HA  PRO A 197      19.351  16.776 -17.496  1.00  0.61           H  
ATOM   3089 1HB  PRO A 197      17.830  14.309 -16.557  1.00  0.61           H  
ATOM   3090 2HB  PRO A 197      18.080  14.903 -18.204  1.00  0.61           H  
ATOM   3091 1HG  PRO A 197      19.560  12.847 -17.339  1.00  0.61           H  
ATOM   3092 2HG  PRO A 197      20.352  14.117 -18.265  1.00  0.61           H  
ATOM   3093 1HD  PRO A 197      20.329  13.692 -15.290  1.00  0.61           H  
ATOM   3094 2HD  PRO A 197      21.670  14.172 -16.376  1.00  0.61           H  
ATOM   3095  N   VAL A 198      17.436  17.828 -16.291  1.00  0.58           N  
ATOM   3096  CA  VAL A 198      16.384  18.547 -15.612  1.00  0.58           C  
ATOM   3097  C   VAL A 198      15.214  18.817 -16.563  1.00  0.58           C  
ATOM   3098  O   VAL A 198      15.407  19.310 -17.683  1.00  0.58           O  
ATOM   3099  CB  VAL A 198      16.873  19.911 -15.083  1.00  0.58           C  
ATOM   3100  CG1 VAL A 198      15.730  20.636 -14.356  1.00  0.58           C  
ATOM   3101  CG2 VAL A 198      18.079  19.770 -14.179  1.00  0.58           C  
ATOM   3102  H   VAL A 198      17.791  18.208 -17.155  1.00  0.58           H  
ATOM   3103  HA  VAL A 198      16.052  17.949 -14.782  1.00  0.58           H  
ATOM   3104  HB  VAL A 198      17.148  20.493 -15.896  1.00  0.58           H  
ATOM   3105 1HG1 VAL A 198      16.081  21.607 -14.022  1.00  0.58           H  
ATOM   3106 2HG1 VAL A 198      14.890  20.775 -15.023  1.00  0.58           H  
ATOM   3107 3HG1 VAL A 198      15.412  20.046 -13.498  1.00  0.58           H  
ATOM   3108 1HG2 VAL A 198      18.400  20.758 -13.853  1.00  0.58           H  
ATOM   3109 2HG2 VAL A 198      17.851  19.172 -13.326  1.00  0.58           H  
ATOM   3110 3HG2 VAL A 198      18.873  19.308 -14.730  1.00  0.58           H  
ATOM   3111  N   LEU A 199      14.024  18.497 -16.103  1.00  0.57           N  
ATOM   3112  CA  LEU A 199      12.797  18.784 -16.826  1.00  0.57           C  
ATOM   3113  C   LEU A 199      12.096  19.918 -16.134  1.00  0.57           C  
ATOM   3114  O   LEU A 199      11.924  19.879 -14.918  1.00  0.57           O  
ATOM   3115  CB  LEU A 199      11.879  17.575 -16.870  1.00  0.57           C  
ATOM   3116  CG  LEU A 199      10.468  17.760 -17.439  1.00  0.57           C  
ATOM   3117  CD1 LEU A 199      10.520  18.078 -18.902  1.00  0.57           C  
ATOM   3118  CD2 LEU A 199       9.685  16.493 -17.205  1.00  0.57           C  
ATOM   3119  H   LEU A 199      13.977  18.059 -15.182  1.00  0.57           H  
ATOM   3120  HA  LEU A 199      13.039  19.083 -17.843  1.00  0.57           H  
ATOM   3121 1HB  LEU A 199      12.342  16.860 -17.481  1.00  0.57           H  
ATOM   3122 2HB  LEU A 199      11.796  17.197 -15.902  1.00  0.57           H  
ATOM   3123  HG  LEU A 199       9.991  18.586 -16.935  1.00  0.57           H  
ATOM   3124 1HD1 LEU A 199       9.512  18.214 -19.286  1.00  0.57           H  
ATOM   3125 2HD1 LEU A 199      11.081  18.986 -19.051  1.00  0.57           H  
ATOM   3126 3HD1 LEU A 199      11.002  17.258 -19.434  1.00  0.57           H  
ATOM   3127 1HD2 LEU A 199       8.694  16.600 -17.583  1.00  0.57           H  
ATOM   3128 2HD2 LEU A 199      10.167  15.693 -17.703  1.00  0.57           H  
ATOM   3129 3HD2 LEU A 199       9.640  16.280 -16.158  1.00  0.57           H  
ATOM   3130  N   ILE A 200      11.744  20.940 -16.880  1.00  0.56           N  
ATOM   3131  CA  ILE A 200      11.024  22.049 -16.306  1.00  0.56           C  
ATOM   3132  C   ILE A 200       9.631  22.094 -16.919  1.00  0.56           C  
ATOM   3133  O   ILE A 200       9.484  22.133 -18.139  1.00  0.56           O  
ATOM   3134  CB  ILE A 200      11.763  23.387 -16.533  1.00  0.56           C  
ATOM   3135  CG1 ILE A 200      13.146  23.370 -15.911  1.00  0.56           C  
ATOM   3136  CG2 ILE A 200      10.961  24.518 -15.904  1.00  0.56           C  
ATOM   3137  CD1 ILE A 200      13.989  24.580 -16.276  1.00  0.56           C  
ATOM   3138  H   ILE A 200      11.965  20.933 -17.871  1.00  0.56           H  
ATOM   3139  HA  ILE A 200      10.916  21.894 -15.236  1.00  0.56           H  
ATOM   3140  HB  ILE A 200      11.888  23.553 -17.596  1.00  0.56           H  
ATOM   3141 1HG1 ILE A 200      13.031  23.340 -14.852  1.00  0.56           H  
ATOM   3142 2HG1 ILE A 200      13.675  22.477 -16.233  1.00  0.56           H  
ATOM   3143 1HG2 ILE A 200      11.488  25.454 -16.070  1.00  0.56           H  
ATOM   3144 2HG2 ILE A 200       9.971  24.565 -16.358  1.00  0.56           H  
ATOM   3145 3HG2 ILE A 200      10.858  24.340 -14.830  1.00  0.56           H  
ATOM   3146 1HD1 ILE A 200      14.963  24.514 -15.793  1.00  0.56           H  
ATOM   3147 2HD1 ILE A 200      14.118  24.603 -17.351  1.00  0.56           H  
ATOM   3148 3HD1 ILE A 200      13.490  25.498 -15.952  1.00  0.56           H  
ATOM   3149  N   ILE A 201       8.623  22.060 -16.072  1.00  0.56           N  
ATOM   3150  CA  ILE A 201       7.226  22.125 -16.471  1.00  0.56           C  
ATOM   3151  C   ILE A 201       6.619  23.392 -15.895  1.00  0.56           C  
ATOM   3152  O   ILE A 201       6.811  23.677 -14.716  1.00  0.56           O  
ATOM   3153  CB  ILE A 201       6.435  20.882 -16.015  1.00  0.56           C  
ATOM   3154  CG1 ILE A 201       6.995  19.619 -16.679  1.00  0.56           C  
ATOM   3155  CG2 ILE A 201       4.983  21.042 -16.342  1.00  0.56           C  
ATOM   3156  CD1 ILE A 201       6.413  18.325 -16.134  1.00  0.56           C  
ATOM   3157  H   ILE A 201       8.837  21.989 -15.083  1.00  0.56           H  
ATOM   3158  HA  ILE A 201       7.173  22.176 -17.554  1.00  0.56           H  
ATOM   3159  HB  ILE A 201       6.550  20.756 -14.936  1.00  0.56           H  
ATOM   3160 1HG1 ILE A 201       6.796  19.665 -17.740  1.00  0.56           H  
ATOM   3161 2HG1 ILE A 201       8.059  19.600 -16.531  1.00  0.56           H  
ATOM   3162 1HG2 ILE A 201       4.469  20.168 -16.011  1.00  0.56           H  
ATOM   3163 2HG2 ILE A 201       4.588  21.908 -15.843  1.00  0.56           H  
ATOM   3164 3HG2 ILE A 201       4.859  21.160 -17.413  1.00  0.56           H  
ATOM   3165 1HD1 ILE A 201       6.846  17.474 -16.639  1.00  0.56           H  
ATOM   3166 2HD1 ILE A 201       6.629  18.253 -15.074  1.00  0.56           H  
ATOM   3167 3HD1 ILE A 201       5.337  18.311 -16.289  1.00  0.56           H  
ATOM   3168  N   HIS A 202       5.908  24.158 -16.708  1.00  0.58           N  
ATOM   3169  CA  HIS A 202       5.342  25.418 -16.230  1.00  0.58           C  
ATOM   3170  C   HIS A 202       4.035  25.773 -16.938  1.00  0.58           C  
ATOM   3171  O   HIS A 202       3.863  25.466 -18.106  1.00  0.58           O  
ATOM   3172  CB  HIS A 202       6.377  26.533 -16.438  1.00  0.58           C  
ATOM   3173  CG  HIS A 202       5.994  27.792 -15.870  1.00  0.58           C  
ATOM   3174  ND1 HIS A 202       5.139  28.621 -16.495  1.00  0.58           N  
ATOM   3175  CD2 HIS A 202       6.330  28.398 -14.718  1.00  0.58           C  
ATOM   3176  CE1 HIS A 202       4.934  29.670 -15.751  1.00  0.58           C  
ATOM   3177  NE2 HIS A 202       5.640  29.551 -14.672  1.00  0.58           N  
ATOM   3178  H   HIS A 202       5.814  23.876 -17.685  1.00  0.58           H  
ATOM   3179  HA  HIS A 202       5.129  25.344 -15.166  1.00  0.58           H  
ATOM   3180 1HB  HIS A 202       7.329  26.234 -15.997  1.00  0.58           H  
ATOM   3181 2HB  HIS A 202       6.543  26.676 -17.508  1.00  0.58           H  
ATOM   3182  HD2 HIS A 202       7.008  28.031 -13.955  1.00  0.58           H  
ATOM   3183  HE1 HIS A 202       4.280  30.504 -15.992  1.00  0.58           H  
ATOM   3184  HE2 HIS A 202       5.645  30.228 -13.920  1.00  0.58           H  
ATOM   3185  N   GLY A 203       3.087  26.371 -16.221  1.00  0.61           N  
ATOM   3186  CA  GLY A 203       1.825  26.778 -16.851  1.00  0.61           C  
ATOM   3187  C   GLY A 203       1.877  28.197 -17.412  1.00  0.61           C  
ATOM   3188  O   GLY A 203       2.269  29.136 -16.720  1.00  0.61           O  
ATOM   3189  H   GLY A 203       3.259  26.585 -15.245  1.00  0.61           H  
ATOM   3190 1HA  GLY A 203       1.574  26.098 -17.653  1.00  0.61           H  
ATOM   3191 2HA  GLY A 203       1.041  26.707 -16.109  1.00  0.61           H  
ATOM   3192  N   ASP A 204       1.303  28.411 -18.594  1.00  0.67           N  
ATOM   3193  CA  ASP A 204       1.390  29.754 -19.187  1.00  0.67           C  
ATOM   3194  C   ASP A 204       0.396  30.759 -18.621  1.00  0.67           C  
ATOM   3195  O   ASP A 204       0.352  31.906 -19.066  1.00  0.67           O  
ATOM   3196  CB  ASP A 204       1.211  29.724 -20.707  1.00  0.67           C  
ATOM   3197  CG  ASP A 204      -0.185  29.348 -21.205  1.00  0.67           C  
ATOM   3198  OD1 ASP A 204      -1.106  29.194 -20.411  1.00  0.67           O  
ATOM   3199  OD2 ASP A 204      -0.323  29.214 -22.411  1.00  0.67           O  
ATOM   3200  H   ASP A 204       0.918  27.620 -19.109  1.00  0.67           H  
ATOM   3201  HA  ASP A 204       2.393  30.134 -18.985  1.00  0.67           H  
ATOM   3202 1HB  ASP A 204       1.462  30.706 -21.109  1.00  0.67           H  
ATOM   3203 2HB  ASP A 204       1.904  29.028 -21.126  1.00  0.67           H  
ATOM   3204  N   SER A 205      -0.378  30.345 -17.627  1.00  0.73           N  
ATOM   3205  CA  SER A 205      -1.333  31.201 -16.972  1.00  0.73           C  
ATOM   3206  C   SER A 205      -0.969  31.274 -15.493  1.00  0.73           C  
ATOM   3207  O   SER A 205      -1.771  31.644 -14.626  1.00  0.73           O  
ATOM   3208  CB  SER A 205      -2.724  30.670 -17.212  1.00  0.73           C  
ATOM   3209  OG  SER A 205      -3.021  30.679 -18.606  1.00  0.73           O  
ATOM   3210  H   SER A 205      -0.328  29.381 -17.301  1.00  0.73           H  
ATOM   3211  HA  SER A 205      -1.263  32.203 -17.393  1.00  0.73           H  
ATOM   3212 1HB  SER A 205      -2.797  29.656 -16.829  1.00  0.73           H  
ATOM   3213 2HB  SER A 205      -3.447  31.274 -16.676  1.00  0.73           H  
ATOM   3214  HG  SER A 205      -2.284  30.181 -19.076  1.00  0.73           H  
ATOM   3215  N   ASP A 206       0.293  30.978 -15.196  1.00  0.81           N  
ATOM   3216  CA  ASP A 206       0.732  31.025 -13.819  1.00  0.81           C  
ATOM   3217  C   ASP A 206       0.995  32.453 -13.374  1.00  0.81           C  
ATOM   3218  O   ASP A 206       2.057  33.026 -13.612  1.00  0.81           O  
ATOM   3219  CB  ASP A 206       1.991  30.197 -13.629  1.00  0.81           C  
ATOM   3220  CG  ASP A 206       2.478  30.117 -12.197  1.00  0.81           C  
ATOM   3221  OD1 ASP A 206       2.070  30.899 -11.346  1.00  0.81           O  
ATOM   3222  OD2 ASP A 206       3.234  29.226 -11.924  1.00  0.81           O  
ATOM   3223  H   ASP A 206       0.936  30.650 -15.919  1.00  0.81           H  
ATOM   3224  HA  ASP A 206      -0.055  30.608 -13.192  1.00  0.81           H  
ATOM   3225 1HB  ASP A 206       1.829  29.185 -14.014  1.00  0.81           H  
ATOM   3226 2HB  ASP A 206       2.778  30.641 -14.212  1.00  0.81           H  
ATOM   3227  N   SER A 207       0.004  32.993 -12.683  1.00  0.87           N  
ATOM   3228  CA  SER A 207      -0.017  34.359 -12.174  1.00  0.87           C  
ATOM   3229  C   SER A 207       0.822  34.563 -10.902  1.00  0.87           C  
ATOM   3230  O   SER A 207       0.884  35.679 -10.379  1.00  0.87           O  
ATOM   3231  CB  SER A 207      -1.444  34.778 -11.892  1.00  0.87           C  
ATOM   3232  OG  SER A 207      -1.990  34.027 -10.842  1.00  0.87           O  
ATOM   3233  H   SER A 207      -0.830  32.420 -12.603  1.00  0.87           H  
ATOM   3234  HA  SER A 207       0.386  35.008 -12.952  1.00  0.87           H  
ATOM   3235 1HB  SER A 207      -1.466  35.836 -11.637  1.00  0.87           H  
ATOM   3236 2HB  SER A 207      -2.047  34.644 -12.791  1.00  0.87           H  
ATOM   3237  HG  SER A 207      -1.340  34.063 -10.133  1.00  0.87           H  
ATOM   3238  N   VAL A 208       1.410  33.489 -10.367  1.00  0.93           N  
ATOM   3239  CA  VAL A 208       2.207  33.577  -9.143  1.00  0.93           C  
ATOM   3240  C   VAL A 208       3.694  33.526  -9.497  1.00  0.93           C  
ATOM   3241  O   VAL A 208       4.478  34.372  -9.059  1.00  0.93           O  
ATOM   3242  CB  VAL A 208       1.877  32.414  -8.196  1.00  0.93           C  
ATOM   3243  CG1 VAL A 208       2.746  32.475  -6.945  1.00  0.93           C  
ATOM   3244  CG2 VAL A 208       0.401  32.443  -7.841  1.00  0.93           C  
ATOM   3245  H   VAL A 208       1.362  32.584 -10.851  1.00  0.93           H  
ATOM   3246  HA  VAL A 208       1.992  34.520  -8.642  1.00  0.93           H  
ATOM   3247  HB  VAL A 208       2.108  31.480  -8.708  1.00  0.93           H  
ATOM   3248 1HG1 VAL A 208       2.515  31.622  -6.307  1.00  0.93           H  
ATOM   3249 2HG1 VAL A 208       3.788  32.447  -7.219  1.00  0.93           H  
ATOM   3250 3HG1 VAL A 208       2.544  33.399  -6.409  1.00  0.93           H  
ATOM   3251 1HG2 VAL A 208       0.172  31.601  -7.189  1.00  0.93           H  
ATOM   3252 2HG2 VAL A 208       0.169  33.376  -7.329  1.00  0.93           H  
ATOM   3253 3HG2 VAL A 208      -0.193  32.369  -8.751  1.00  0.93           H  
ATOM   3254  N   ILE A 209       4.069  32.511 -10.269  1.00  0.95           N  
ATOM   3255  CA  ILE A 209       5.434  32.296 -10.726  1.00  0.95           C  
ATOM   3256  C   ILE A 209       5.547  32.417 -12.245  1.00  0.95           C  
ATOM   3257  O   ILE A 209       5.251  31.458 -12.937  1.00  0.95           O  
ATOM   3258  CB  ILE A 209       5.938  30.914 -10.300  1.00  0.95           C  
ATOM   3259  CG1 ILE A 209       5.929  30.825  -8.787  1.00  0.95           C  
ATOM   3260  CG2 ILE A 209       7.269  30.588 -10.921  1.00  0.95           C  
ATOM   3261  CD1 ILE A 209       6.310  29.526  -8.255  1.00  0.95           C  
ATOM   3262  H   ILE A 209       3.351  31.851 -10.576  1.00  0.95           H  
ATOM   3263  HA  ILE A 209       6.067  33.007 -10.236  1.00  0.95           H  
ATOM   3264  HB  ILE A 209       5.217  30.168 -10.650  1.00  0.95           H  
ATOM   3265 1HG1 ILE A 209       6.589  31.558  -8.386  1.00  0.95           H  
ATOM   3266 2HG1 ILE A 209       4.935  31.024  -8.440  1.00  0.95           H  
ATOM   3267 1HG2 ILE A 209       7.561  29.591 -10.624  1.00  0.95           H  
ATOM   3268 2HG2 ILE A 209       7.185  30.629 -12.007  1.00  0.95           H  
ATOM   3269 3HG2 ILE A 209       8.010  31.284 -10.604  1.00  0.95           H  
ATOM   3270 1HD1 ILE A 209       6.269  29.562  -7.175  1.00  0.95           H  
ATOM   3271 2HD1 ILE A 209       5.634  28.767  -8.620  1.00  0.95           H  
ATOM   3272 3HD1 ILE A 209       7.309  29.288  -8.574  1.00  0.95           H  
ATOM   3273  N   PRO A 210       6.070  33.522 -12.790  1.00  0.94           N  
ATOM   3274  CA  PRO A 210       6.160  33.809 -14.211  1.00  0.94           C  
ATOM   3275  C   PRO A 210       6.931  32.774 -15.015  1.00  0.94           C  
ATOM   3276  O   PRO A 210       7.974  32.275 -14.580  1.00  0.94           O  
ATOM   3277  CB  PRO A 210       6.916  35.139 -14.232  1.00  0.94           C  
ATOM   3278  CG  PRO A 210       6.651  35.757 -12.896  1.00  0.94           C  
ATOM   3279  CD  PRO A 210       6.580  34.603 -11.939  1.00  0.94           C  
ATOM   3280  HA  PRO A 210       5.136  33.926 -14.613  1.00  0.94           H  
ATOM   3281 1HB  PRO A 210       7.987  34.954 -14.407  1.00  0.94           H  
ATOM   3282 2HB  PRO A 210       6.564  35.760 -15.068  1.00  0.94           H  
ATOM   3283 1HG  PRO A 210       7.443  36.476 -12.633  1.00  0.94           H  
ATOM   3284 2HG  PRO A 210       5.716  36.322 -12.941  1.00  0.94           H  
ATOM   3285 1HD  PRO A 210       7.565  34.348 -11.543  1.00  0.94           H  
ATOM   3286 2HD  PRO A 210       5.862  34.881 -11.166  1.00  0.94           H  
ATOM   3287  N   LEU A 211       6.501  32.569 -16.262  1.00  0.90           N  
ATOM   3288  CA  LEU A 211       7.180  31.687 -17.225  1.00  0.90           C  
ATOM   3289  C   LEU A 211       8.633  32.091 -17.408  1.00  0.90           C  
ATOM   3290  O   LEU A 211       9.487  31.244 -17.660  1.00  0.90           O  
ATOM   3291  CB  LEU A 211       6.427  31.638 -18.562  1.00  0.90           C  
ATOM   3292  CG  LEU A 211       7.050  30.733 -19.644  1.00  0.90           C  
ATOM   3293  CD1 LEU A 211       7.132  29.306 -19.166  1.00  0.90           C  
ATOM   3294  CD2 LEU A 211       6.232  30.808 -20.923  1.00  0.90           C  
ATOM   3295  H   LEU A 211       5.642  33.018 -16.553  1.00  0.90           H  
ATOM   3296  HA  LEU A 211       7.193  30.678 -16.824  1.00  0.90           H  
ATOM   3297 1HB  LEU A 211       5.413  31.284 -18.380  1.00  0.90           H  
ATOM   3298 2HB  LEU A 211       6.375  32.647 -18.968  1.00  0.90           H  
ATOM   3299  HG  LEU A 211       8.031  31.075 -19.827  1.00  0.90           H  
ATOM   3300 1HD1 LEU A 211       7.609  28.694 -19.924  1.00  0.90           H  
ATOM   3301 2HD1 LEU A 211       7.704  29.270 -18.265  1.00  0.90           H  
ATOM   3302 3HD1 LEU A 211       6.128  28.932 -18.974  1.00  0.90           H  
ATOM   3303 1HD2 LEU A 211       6.697  30.184 -21.687  1.00  0.90           H  
ATOM   3304 2HD2 LEU A 211       5.218  30.451 -20.725  1.00  0.90           H  
ATOM   3305 3HD2 LEU A 211       6.198  31.840 -21.269  1.00  0.90           H  
ATOM   3306  N   ASP A 212       8.915  33.384 -17.267  1.00  0.85           N  
ATOM   3307  CA  ASP A 212      10.266  33.903 -17.408  1.00  0.85           C  
ATOM   3308  C   ASP A 212      11.223  33.196 -16.444  1.00  0.85           C  
ATOM   3309  O   ASP A 212      12.406  33.041 -16.746  1.00  0.85           O  
ATOM   3310  CB  ASP A 212      10.287  35.399 -17.118  1.00  0.85           C  
ATOM   3311  CG  ASP A 212       9.617  36.243 -18.202  1.00  0.85           C  
ATOM   3312  OD1 ASP A 212       9.363  35.740 -19.272  1.00  0.85           O  
ATOM   3313  OD2 ASP A 212       9.362  37.392 -17.941  1.00  0.85           O  
ATOM   3314  H   ASP A 212       8.163  34.020 -17.054  1.00  0.85           H  
ATOM   3315  HA  ASP A 212      10.605  33.736 -18.423  1.00  0.85           H  
ATOM   3316 1HB  ASP A 212       9.785  35.589 -16.170  1.00  0.85           H  
ATOM   3317 2HB  ASP A 212      11.319  35.729 -17.008  1.00  0.85           H  
ATOM   3318  N   GLY A 213      10.732  32.792 -15.266  1.00  0.80           N  
ATOM   3319  CA  GLY A 213      11.564  32.088 -14.302  1.00  0.80           C  
ATOM   3320  C   GLY A 213      12.027  30.780 -14.938  1.00  0.80           C  
ATOM   3321  O   GLY A 213      13.221  30.469 -14.966  1.00  0.80           O  
ATOM   3322  H   GLY A 213       9.744  32.906 -15.056  1.00  0.80           H  
ATOM   3323 1HA  GLY A 213      12.422  32.701 -14.024  1.00  0.80           H  
ATOM   3324 2HA  GLY A 213      10.986  31.885 -13.400  1.00  0.80           H  
ATOM   3325  N   ALA A 214      11.054  30.010 -15.435  1.00  0.76           N  
ATOM   3326  CA  ALA A 214      11.291  28.723 -16.081  1.00  0.76           C  
ATOM   3327  C   ALA A 214      12.159  28.854 -17.324  1.00  0.76           C  
ATOM   3328  O   ALA A 214      13.029  28.017 -17.568  1.00  0.76           O  
ATOM   3329  CB  ALA A 214       9.969  28.103 -16.454  1.00  0.76           C  
ATOM   3330  H   ALA A 214      10.103  30.353 -15.378  1.00  0.76           H  
ATOM   3331  HA  ALA A 214      11.802  28.077 -15.379  1.00  0.76           H  
ATOM   3332 1HB  ALA A 214      10.124  27.142 -16.916  1.00  0.76           H  
ATOM   3333 2HB  ALA A 214       9.357  27.985 -15.562  1.00  0.76           H  
ATOM   3334 3HB  ALA A 214       9.478  28.752 -17.145  1.00  0.76           H  
ATOM   3335  N   LEU A 215      11.945  29.920 -18.098  1.00  0.72           N  
ATOM   3336  CA  LEU A 215      12.725  30.146 -19.310  1.00  0.72           C  
ATOM   3337  C   LEU A 215      14.180  30.452 -18.996  1.00  0.72           C  
ATOM   3338  O   LEU A 215      15.080  29.868 -19.600  1.00  0.72           O  
ATOM   3339  CB  LEU A 215      12.106  31.293 -20.108  1.00  0.72           C  
ATOM   3340  CG  LEU A 215      10.778  30.984 -20.766  1.00  0.72           C  
ATOM   3341  CD1 LEU A 215      10.120  32.266 -21.261  1.00  0.72           C  
ATOM   3342  CD2 LEU A 215      11.023  30.086 -21.930  1.00  0.72           C  
ATOM   3343  H   LEU A 215      11.199  30.571 -17.849  1.00  0.72           H  
ATOM   3344  HA  LEU A 215      12.686  29.240 -19.912  1.00  0.72           H  
ATOM   3345 1HB  LEU A 215      11.960  32.130 -19.437  1.00  0.72           H  
ATOM   3346 2HB  LEU A 215      12.808  31.595 -20.885  1.00  0.72           H  
ATOM   3347  HG  LEU A 215      10.138  30.487 -20.052  1.00  0.72           H  
ATOM   3348 1HD1 LEU A 215       9.174  32.029 -21.743  1.00  0.72           H  
ATOM   3349 2HD1 LEU A 215       9.934  32.934 -20.426  1.00  0.72           H  
ATOM   3350 3HD1 LEU A 215      10.774  32.757 -21.976  1.00  0.72           H  
ATOM   3351 1HD2 LEU A 215      10.075  29.835 -22.409  1.00  0.72           H  
ATOM   3352 2HD2 LEU A 215      11.672  30.591 -22.647  1.00  0.72           H  
ATOM   3353 3HD2 LEU A 215      11.506  29.203 -21.587  1.00  0.72           H  
ATOM   3354  N   LYS A 216      14.432  31.310 -17.998  1.00  0.70           N  
ATOM   3355  CA  LYS A 216      15.814  31.611 -17.633  1.00  0.70           C  
ATOM   3356  C   LYS A 216      16.446  30.356 -17.066  1.00  0.70           C  
ATOM   3357  O   LYS A 216      17.593  30.014 -17.366  1.00  0.70           O  
ATOM   3358  CB  LYS A 216      15.871  32.742 -16.608  1.00  0.70           C  
ATOM   3359  CG  LYS A 216      15.506  34.109 -17.146  1.00  0.70           C  
ATOM   3360  CD  LYS A 216      15.531  35.152 -16.042  1.00  0.70           C  
ATOM   3361  CE  LYS A 216      15.140  36.524 -16.568  1.00  0.70           C  
ATOM   3362  NZ  LYS A 216      15.119  37.548 -15.486  1.00  0.70           N  
ATOM   3363  H   LYS A 216      13.669  31.781 -17.510  1.00  0.70           H  
ATOM   3364  HA  LYS A 216      16.365  31.902 -18.527  1.00  0.70           H  
ATOM   3365 1HB  LYS A 216      15.182  32.517 -15.788  1.00  0.70           H  
ATOM   3366 2HB  LYS A 216      16.872  32.805 -16.191  1.00  0.70           H  
ATOM   3367 1HG  LYS A 216      16.216  34.392 -17.923  1.00  0.70           H  
ATOM   3368 2HG  LYS A 216      14.513  34.075 -17.586  1.00  0.70           H  
ATOM   3369 1HD  LYS A 216      14.827  34.858 -15.258  1.00  0.70           H  
ATOM   3370 2HD  LYS A 216      16.529  35.204 -15.610  1.00  0.70           H  
ATOM   3371 1HE  LYS A 216      15.854  36.830 -17.331  1.00  0.70           H  
ATOM   3372 2HE  LYS A 216      14.147  36.462 -17.016  1.00  0.70           H  
ATOM   3373 1HZ  LYS A 216      14.855  38.443 -15.873  1.00  0.70           H  
ATOM   3374 2HZ  LYS A 216      14.449  37.273 -14.781  1.00  0.70           H  
ATOM   3375 3HZ  LYS A 216      16.036  37.619 -15.069  1.00  0.70           H  
ATOM   3376  N   GLY A 217      15.667  29.616 -16.285  1.00  0.68           N  
ATOM   3377  CA  GLY A 217      16.152  28.389 -15.710  1.00  0.68           C  
ATOM   3378  C   GLY A 217      16.613  27.463 -16.821  1.00  0.68           C  
ATOM   3379  O   GLY A 217      17.744  26.968 -16.802  1.00  0.68           O  
ATOM   3380  H   GLY A 217      14.724  29.926 -16.050  1.00  0.68           H  
ATOM   3381 1HA  GLY A 217      16.980  28.621 -15.050  1.00  0.68           H  
ATOM   3382 2HA  GLY A 217      15.361  27.921 -15.131  1.00  0.68           H  
ATOM   3383  N   TYR A 218      15.724  27.242 -17.795  1.00  0.68           N  
ATOM   3384  CA  TYR A 218      15.998  26.376 -18.922  1.00  0.68           C  
ATOM   3385  C   TYR A 218      17.228  26.789 -19.711  1.00  0.68           C  
ATOM   3386  O   TYR A 218      18.083  25.946 -20.001  1.00  0.68           O  
ATOM   3387  CB  TYR A 218      14.822  26.277 -19.866  1.00  0.68           C  
ATOM   3388  CG  TYR A 218      15.183  25.403 -21.036  1.00  0.68           C  
ATOM   3389  CD1 TYR A 218      15.209  24.017 -20.879  1.00  0.68           C  
ATOM   3390  CD2 TYR A 218      15.501  25.969 -22.256  1.00  0.68           C  
ATOM   3391  CE1 TYR A 218      15.560  23.213 -21.941  1.00  0.68           C  
ATOM   3392  CE2 TYR A 218      15.846  25.160 -23.318  1.00  0.68           C  
ATOM   3393  CZ  TYR A 218      15.880  23.785 -23.164  1.00  0.68           C  
ATOM   3394  OH  TYR A 218      16.230  22.980 -24.232  1.00  0.68           O  
ATOM   3395  H   TYR A 218      14.810  27.682 -17.738  1.00  0.68           H  
ATOM   3396  HA  TYR A 218      16.156  25.383 -18.544  1.00  0.68           H  
ATOM   3397 1HB  TYR A 218      13.961  25.855 -19.354  1.00  0.68           H  
ATOM   3398 2HB  TYR A 218      14.551  27.267 -20.232  1.00  0.68           H  
ATOM   3399  HD1 TYR A 218      14.957  23.568 -19.916  1.00  0.68           H  
ATOM   3400  HD2 TYR A 218      15.481  27.055 -22.376  1.00  0.68           H  
ATOM   3401  HE1 TYR A 218      15.588  22.138 -21.822  1.00  0.68           H  
ATOM   3402  HE2 TYR A 218      16.096  25.606 -24.279  1.00  0.68           H  
ATOM   3403  HH  TYR A 218      16.268  22.057 -23.945  1.00  0.68           H  
ATOM   3404  N   GLU A 219      17.331  28.071 -20.068  1.00  0.68           N  
ATOM   3405  CA  GLU A 219      18.459  28.508 -20.878  1.00  0.68           C  
ATOM   3406  C   GLU A 219      19.783  28.244 -20.166  1.00  0.68           C  
ATOM   3407  O   GLU A 219      20.767  27.883 -20.810  1.00  0.68           O  
ATOM   3408  CB  GLU A 219      18.327  29.991 -21.252  1.00  0.68           C  
ATOM   3409  CG  GLU A 219      17.218  30.285 -22.289  1.00  0.68           C  
ATOM   3410  CD  GLU A 219      17.060  31.766 -22.630  1.00  0.68           C  
ATOM   3411  OE1 GLU A 219      17.697  32.583 -22.006  1.00  0.68           O  
ATOM   3412  OE2 GLU A 219      16.301  32.067 -23.526  1.00  0.68           O  
ATOM   3413  H   GLU A 219      16.604  28.735 -19.798  1.00  0.68           H  
ATOM   3414  HA  GLU A 219      18.456  27.932 -21.801  1.00  0.68           H  
ATOM   3415 1HB  GLU A 219      18.103  30.569 -20.351  1.00  0.68           H  
ATOM   3416 2HB  GLU A 219      19.274  30.353 -21.651  1.00  0.68           H  
ATOM   3417 1HG  GLU A 219      17.446  29.739 -23.201  1.00  0.68           H  
ATOM   3418 2HG  GLU A 219      16.274  29.903 -21.904  1.00  0.68           H  
ATOM   3419  N   ILE A 220      19.822  28.387 -18.846  1.00  0.70           N  
ATOM   3420  CA  ILE A 220      21.045  28.096 -18.113  1.00  0.70           C  
ATOM   3421  C   ILE A 220      21.392  26.609 -18.162  1.00  0.70           C  
ATOM   3422  O   ILE A 220      22.492  26.221 -18.567  1.00  0.70           O  
ATOM   3423  CB  ILE A 220      20.891  28.532 -16.651  1.00  0.70           C  
ATOM   3424  CG1 ILE A 220      20.783  30.035 -16.582  1.00  0.70           C  
ATOM   3425  CG2 ILE A 220      22.013  27.996 -15.770  1.00  0.70           C  
ATOM   3426  CD1 ILE A 220      20.340  30.501 -15.257  1.00  0.70           C  
ATOM   3427  H   ILE A 220      18.992  28.717 -18.342  1.00  0.70           H  
ATOM   3428  HA  ILE A 220      21.862  28.658 -18.569  1.00  0.70           H  
ATOM   3429  HB  ILE A 220      19.946  28.139 -16.272  1.00  0.70           H  
ATOM   3430 1HG1 ILE A 220      21.752  30.478 -16.805  1.00  0.70           H  
ATOM   3431 2HG1 ILE A 220      20.067  30.374 -17.327  1.00  0.70           H  
ATOM   3432 1HG2 ILE A 220      21.844  28.315 -14.740  1.00  0.70           H  
ATOM   3433 2HG2 ILE A 220      22.032  26.909 -15.810  1.00  0.70           H  
ATOM   3434 3HG2 ILE A 220      22.973  28.387 -16.116  1.00  0.70           H  
ATOM   3435 1HD1 ILE A 220      20.268  31.586 -15.257  1.00  0.70           H  
ATOM   3436 2HD1 ILE A 220      19.370  30.062 -15.043  1.00  0.70           H  
ATOM   3437 3HD1 ILE A 220      21.054  30.183 -14.512  1.00  0.70           H  
ATOM   3438  N   ILE A 221      20.423  25.759 -17.815  1.00  0.71           N  
ATOM   3439  CA  ILE A 221      20.696  24.325 -17.780  1.00  0.71           C  
ATOM   3440  C   ILE A 221      20.922  23.732 -19.174  1.00  0.71           C  
ATOM   3441  O   ILE A 221      21.609  22.712 -19.322  1.00  0.71           O  
ATOM   3442  CB  ILE A 221      19.582  23.574 -17.026  1.00  0.71           C  
ATOM   3443  CG1 ILE A 221      18.280  23.725 -17.771  1.00  0.71           C  
ATOM   3444  CG2 ILE A 221      19.445  24.117 -15.615  1.00  0.71           C  
ATOM   3445  CD1 ILE A 221      17.158  22.886 -17.292  1.00  0.71           C  
ATOM   3446  H   ILE A 221      19.508  26.121 -17.535  1.00  0.71           H  
ATOM   3447  HA  ILE A 221      21.607  24.180 -17.215  1.00  0.71           H  
ATOM   3448  HB  ILE A 221      19.823  22.523 -16.967  1.00  0.71           H  
ATOM   3449 1HG1 ILE A 221      18.014  24.740 -17.677  1.00  0.71           H  
ATOM   3450 2HG1 ILE A 221      18.419  23.499 -18.814  1.00  0.71           H  
ATOM   3451 1HG2 ILE A 221      18.656  23.575 -15.093  1.00  0.71           H  
ATOM   3452 2HG2 ILE A 221      20.391  23.992 -15.078  1.00  0.71           H  
ATOM   3453 3HG2 ILE A 221      19.191  25.176 -15.665  1.00  0.71           H  
ATOM   3454 1HD1 ILE A 221      16.266  23.088 -17.877  1.00  0.71           H  
ATOM   3455 2HD1 ILE A 221      17.435  21.870 -17.424  1.00  0.71           H  
ATOM   3456 3HD1 ILE A 221      16.961  23.095 -16.245  1.00  0.71           H  
ATOM   3457  N   ARG A 222      20.414  24.397 -20.204  1.00  0.73           N  
ATOM   3458  CA  ARG A 222      20.587  23.977 -21.584  1.00  0.73           C  
ATOM   3459  C   ARG A 222      22.050  23.721 -21.928  1.00  0.73           C  
ATOM   3460  O   ARG A 222      22.356  22.829 -22.719  1.00  0.73           O  
ATOM   3461  CB  ARG A 222      20.023  25.017 -22.527  1.00  0.73           C  
ATOM   3462  CG  ARG A 222      20.142  24.706 -23.999  1.00  0.73           C  
ATOM   3463  CD  ARG A 222      19.557  25.799 -24.817  1.00  0.73           C  
ATOM   3464  NE  ARG A 222      20.267  27.056 -24.619  1.00  0.73           N  
ATOM   3465  CZ  ARG A 222      19.796  28.268 -24.978  1.00  0.73           C  
ATOM   3466  NH1 ARG A 222      18.626  28.376 -25.574  1.00  0.73           N  
ATOM   3467  NH2 ARG A 222      20.505  29.353 -24.728  1.00  0.73           N  
ATOM   3468  H   ARG A 222      19.830  25.214 -20.028  1.00  0.73           H  
ATOM   3469  HA  ARG A 222      20.030  23.050 -21.728  1.00  0.73           H  
ATOM   3470 1HB  ARG A 222      18.971  25.184 -22.303  1.00  0.73           H  
ATOM   3471 2HB  ARG A 222      20.542  25.956 -22.365  1.00  0.73           H  
ATOM   3472 1HG  ARG A 222      21.200  24.605 -24.259  1.00  0.73           H  
ATOM   3473 2HG  ARG A 222      19.614  23.779 -24.225  1.00  0.73           H  
ATOM   3474 1HD  ARG A 222      19.613  25.538 -25.873  1.00  0.73           H  
ATOM   3475 2HD  ARG A 222      18.519  25.949 -24.532  1.00  0.73           H  
ATOM   3476  HE  ARG A 222      21.182  27.015 -24.156  1.00  0.73           H  
ATOM   3477 1HH1 ARG A 222      18.081  27.550 -25.777  1.00  0.73           H  
ATOM   3478 2HH1 ARG A 222      18.276  29.289 -25.835  1.00  0.73           H  
ATOM   3479 1HH2 ARG A 222      21.407  29.274 -24.265  1.00  0.73           H  
ATOM   3480 2HH2 ARG A 222      20.148  30.261 -24.989  1.00  0.73           H  
ATOM   3481  N   ASP A 223      22.962  24.517 -21.365  1.00  0.74           N  
ATOM   3482  CA  ASP A 223      24.372  24.359 -21.693  1.00  0.74           C  
ATOM   3483  C   ASP A 223      25.112  23.403 -20.748  1.00  0.74           C  
ATOM   3484  O   ASP A 223      26.330  23.246 -20.854  1.00  0.74           O  
ATOM   3485  CB  ASP A 223      25.074  25.714 -21.705  1.00  0.74           C  
ATOM   3486  CG  ASP A 223      24.593  26.634 -22.847  1.00  0.74           C  
ATOM   3487  OD1 ASP A 223      24.005  26.142 -23.791  1.00  0.74           O  
ATOM   3488  OD2 ASP A 223      24.856  27.809 -22.781  1.00  0.74           O  
ATOM   3489  H   ASP A 223      22.681  25.213 -20.668  1.00  0.74           H  
ATOM   3490  HA  ASP A 223      24.439  23.944 -22.698  1.00  0.74           H  
ATOM   3491 1HB  ASP A 223      24.889  26.215 -20.750  1.00  0.74           H  
ATOM   3492 2HB  ASP A 223      26.148  25.565 -21.795  1.00  0.74           H  
ATOM   3493  N   LEU A 224      24.391  22.791 -19.808  1.00  0.73           N  
ATOM   3494  CA  LEU A 224      24.999  21.889 -18.838  1.00  0.73           C  
ATOM   3495  C   LEU A 224      24.708  20.410 -19.116  1.00  0.73           C  
ATOM   3496  O   LEU A 224      25.547  19.542 -18.829  1.00  0.73           O  
ATOM   3497  CB  LEU A 224      24.506  22.249 -17.451  1.00  0.73           C  
ATOM   3498  CG  LEU A 224      24.824  23.662 -17.019  1.00  0.73           C  
ATOM   3499  CD1 LEU A 224      24.256  23.898 -15.680  1.00  0.73           C  
ATOM   3500  CD2 LEU A 224      26.323  23.888 -17.020  1.00  0.73           C  
ATOM   3501  H   LEU A 224      23.389  22.938 -19.764  1.00  0.73           H  
ATOM   3502  HA  LEU A 224      26.078  22.031 -18.868  1.00  0.73           H  
ATOM   3503 1HB  LEU A 224      23.422  22.135 -17.428  1.00  0.73           H  
ATOM   3504 2HB  LEU A 224      24.920  21.569 -16.742  1.00  0.73           H  
ATOM   3505  HG  LEU A 224      24.347  24.364 -17.707  1.00  0.73           H  
ATOM   3506 1HD1 LEU A 224      24.467  24.898 -15.420  1.00  0.73           H  
ATOM   3507 2HD1 LEU A 224      23.186  23.741 -15.684  1.00  0.73           H  
ATOM   3508 3HD1 LEU A 224      24.709  23.225 -14.961  1.00  0.73           H  
ATOM   3509 1HD2 LEU A 224      26.530  24.917 -16.708  1.00  0.73           H  
ATOM   3510 2HD2 LEU A 224      26.797  23.203 -16.330  1.00  0.73           H  
ATOM   3511 3HD2 LEU A 224      26.717  23.725 -18.024  1.00  0.73           H  
ATOM   3512  N   ASN A 225      23.514  20.117 -19.650  1.00  0.72           N  
ATOM   3513  CA  ASN A 225      23.131  18.722 -19.909  1.00  0.72           C  
ATOM   3514  C   ASN A 225      22.181  18.617 -21.116  1.00  0.72           C  
ATOM   3515  O   ASN A 225      21.112  19.233 -21.166  1.00  0.72           O  
ATOM   3516  CB  ASN A 225      22.557  18.048 -18.663  1.00  0.72           C  
ATOM   3517  CG  ASN A 225      22.408  16.546 -18.839  1.00  0.72           C  
ATOM   3518  OD1 ASN A 225      21.688  16.031 -19.710  1.00  0.72           O  
ATOM   3519  ND2 ASN A 225      23.118  15.801 -18.017  1.00  0.72           N  
ATOM   3520  H   ASN A 225      22.865  20.882 -19.839  1.00  0.72           H  
ATOM   3521  HA  ASN A 225      24.032  18.169 -20.180  1.00  0.72           H  
ATOM   3522 1HB  ASN A 225      23.209  18.238 -17.804  1.00  0.72           H  
ATOM   3523 2HB  ASN A 225      21.585  18.463 -18.424  1.00  0.72           H  
ATOM   3524 1HD2 ASN A 225      23.083  14.810 -18.098  1.00  0.72           H  
ATOM   3525 2HD2 ASN A 225      23.713  16.215 -17.303  1.00  0.72           H  
ATOM   3526  N   ASP A 226      22.565  17.778 -22.073  1.00  0.69           N  
ATOM   3527  CA  ASP A 226      21.844  17.601 -23.336  1.00  0.69           C  
ATOM   3528  C   ASP A 226      20.417  17.057 -23.224  1.00  0.69           C  
ATOM   3529  O   ASP A 226      19.648  17.146 -24.180  1.00  0.69           O  
ATOM   3530  CB  ASP A 226      22.638  16.660 -24.259  1.00  0.69           C  
ATOM   3531  CG  ASP A 226      22.887  15.242 -23.644  1.00  0.69           C  
ATOM   3532  OD1 ASP A 226      23.645  15.145 -22.705  1.00  0.69           O  
ATOM   3533  OD2 ASP A 226      22.307  14.269 -24.117  1.00  0.69           O  
ATOM   3534  H   ASP A 226      23.432  17.276 -21.943  1.00  0.69           H  
ATOM   3535  HA  ASP A 226      21.784  18.579 -23.816  1.00  0.69           H  
ATOM   3536 1HB  ASP A 226      22.098  16.538 -25.198  1.00  0.69           H  
ATOM   3537 2HB  ASP A 226      23.601  17.112 -24.493  1.00  0.69           H  
ATOM   3538  N   LYS A 227      20.065  16.473 -22.086  1.00  0.65           N  
ATOM   3539  CA  LYS A 227      18.745  15.884 -21.923  1.00  0.65           C  
ATOM   3540  C   LYS A 227      17.745  16.814 -21.232  1.00  0.65           C  
ATOM   3541  O   LYS A 227      16.628  16.401 -20.895  1.00  0.65           O  
ATOM   3542  CB  LYS A 227      18.896  14.562 -21.199  1.00  0.65           C  
ATOM   3543  CG  LYS A 227      19.704  13.565 -22.029  1.00  0.65           C  
ATOM   3544  CD  LYS A 227      19.948  12.256 -21.340  1.00  0.65           C  
ATOM   3545  CE  LYS A 227      20.701  11.291 -22.275  1.00  0.65           C  
ATOM   3546  NZ  LYS A 227      22.082  11.806 -22.665  1.00  0.65           N  
ATOM   3547  H   LYS A 227      20.727  16.426 -21.313  1.00  0.65           H  
ATOM   3548  HA  LYS A 227      18.350  15.670 -22.917  1.00  0.65           H  
ATOM   3549 1HB  LYS A 227      19.418  14.726 -20.271  1.00  0.65           H  
ATOM   3550 2HB  LYS A 227      17.919  14.138 -20.974  1.00  0.65           H  
ATOM   3551 1HG  LYS A 227      19.206  13.387 -22.980  1.00  0.65           H  
ATOM   3552 2HG  LYS A 227      20.674  14.009 -22.237  1.00  0.65           H  
ATOM   3553 1HD  LYS A 227      20.539  12.422 -20.438  1.00  0.65           H  
ATOM   3554 2HD  LYS A 227      19.003  11.807 -21.061  1.00  0.65           H  
ATOM   3555 1HE  LYS A 227      20.814  10.336 -21.765  1.00  0.65           H  
ATOM   3556 2HE  LYS A 227      20.113  11.140 -23.180  1.00  0.65           H  
ATOM   3557 1HZ  LYS A 227      22.533  11.141 -23.264  1.00  0.65           H  
ATOM   3558 2HZ  LYS A 227      22.031  12.717 -23.176  1.00  0.65           H  
ATOM   3559 3HZ  LYS A 227      22.643  11.944 -21.842  1.00  0.65           H  
ATOM   3560  N   ASN A 228      18.144  18.065 -21.021  1.00  0.62           N  
ATOM   3561  CA  ASN A 228      17.258  19.045 -20.414  1.00  0.62           C  
ATOM   3562  C   ASN A 228      16.062  19.353 -21.318  1.00  0.62           C  
ATOM   3563  O   ASN A 228      16.192  19.391 -22.546  1.00  0.62           O  
ATOM   3564  CB  ASN A 228      18.029  20.293 -20.082  1.00  0.62           C  
ATOM   3565  CG  ASN A 228      19.006  20.051 -18.963  1.00  0.62           C  
ATOM   3566  OD1 ASN A 228      18.808  19.237 -18.073  1.00  0.62           O  
ATOM   3567  ND2 ASN A 228      20.060  20.746 -18.973  1.00  0.62           N  
ATOM   3568  H   ASN A 228      19.088  18.355 -21.287  1.00  0.62           H  
ATOM   3569  HA  ASN A 228      16.864  18.622 -19.493  1.00  0.62           H  
ATOM   3570 1HB  ASN A 228      18.579  20.633 -20.962  1.00  0.62           H  
ATOM   3571 2HB  ASN A 228      17.338  21.085 -19.796  1.00  0.62           H  
ATOM   3572 1HD2 ASN A 228      20.726  20.653 -18.233  1.00  0.62           H  
ATOM   3573 2HD2 ASN A 228      20.228  21.415 -19.703  1.00  0.62           H  
ATOM   3574  N   GLU A 229      14.907  19.608 -20.703  1.00  0.58           N  
ATOM   3575  CA  GLU A 229      13.677  19.899 -21.455  1.00  0.58           C  
ATOM   3576  C   GLU A 229      12.743  20.886 -20.756  1.00  0.58           C  
ATOM   3577  O   GLU A 229      12.617  20.850 -19.536  1.00  0.58           O  
ATOM   3578  CB  GLU A 229      12.931  18.583 -21.729  1.00  0.58           C  
ATOM   3579  CG  GLU A 229      11.612  18.710 -22.517  1.00  0.58           C  
ATOM   3580  CD  GLU A 229      10.983  17.367 -22.840  1.00  0.58           C  
ATOM   3581  OE1 GLU A 229      11.554  16.370 -22.496  1.00  0.58           O  
ATOM   3582  OE2 GLU A 229       9.929  17.340 -23.430  1.00  0.58           O  
ATOM   3583  H   GLU A 229      14.894  19.560 -19.681  1.00  0.58           H  
ATOM   3584  HA  GLU A 229      13.963  20.336 -22.412  1.00  0.58           H  
ATOM   3585 1HB  GLU A 229      13.585  17.919 -22.296  1.00  0.58           H  
ATOM   3586 2HB  GLU A 229      12.729  18.089 -20.787  1.00  0.58           H  
ATOM   3587 1HG  GLU A 229      10.898  19.284 -21.923  1.00  0.58           H  
ATOM   3588 2HG  GLU A 229      11.797  19.257 -23.440  1.00  0.58           H  
ATOM   3589  N   LEU A 230      12.119  21.780 -21.532  1.00  0.56           N  
ATOM   3590  CA  LEU A 230      11.126  22.729 -21.010  1.00  0.56           C  
ATOM   3591  C   LEU A 230       9.755  22.541 -21.666  1.00  0.56           C  
ATOM   3592  O   LEU A 230       9.628  22.590 -22.892  1.00  0.56           O  
ATOM   3593  CB  LEU A 230      11.583  24.177 -21.211  1.00  0.56           C  
ATOM   3594  CG  LEU A 230      10.574  25.281 -20.805  1.00  0.56           C  
ATOM   3595  CD1 LEU A 230      10.309  25.270 -19.336  1.00  0.56           C  
ATOM   3596  CD2 LEU A 230      11.120  26.602 -21.165  1.00  0.56           C  
ATOM   3597  H   LEU A 230      12.303  21.770 -22.526  1.00  0.56           H  
ATOM   3598  HA  LEU A 230      11.019  22.556 -19.945  1.00  0.56           H  
ATOM   3599 1HB  LEU A 230      12.452  24.327 -20.600  1.00  0.56           H  
ATOM   3600 2HB  LEU A 230      11.857  24.326 -22.255  1.00  0.56           H  
ATOM   3601  HG  LEU A 230       9.642  25.103 -21.316  1.00  0.56           H  
ATOM   3602 1HD1 LEU A 230       9.591  26.052 -19.094  1.00  0.56           H  
ATOM   3603 2HD1 LEU A 230       9.903  24.318 -19.052  1.00  0.56           H  
ATOM   3604 3HD1 LEU A 230      11.240  25.453 -18.802  1.00  0.56           H  
ATOM   3605 1HD2 LEU A 230      10.391  27.359 -20.879  1.00  0.56           H  
ATOM   3606 2HD2 LEU A 230      12.048  26.773 -20.631  1.00  0.56           H  
ATOM   3607 3HD2 LEU A 230      11.302  26.647 -22.236  1.00  0.56           H  
ATOM   3608  N   TYR A 231       8.737  22.339 -20.836  1.00  0.55           N  
ATOM   3609  CA  TYR A 231       7.368  22.131 -21.287  1.00  0.55           C  
ATOM   3610  C   TYR A 231       6.387  23.127 -20.697  1.00  0.55           C  
ATOM   3611  O   TYR A 231       6.305  23.290 -19.477  1.00  0.55           O  
ATOM   3612  CB  TYR A 231       6.914  20.710 -20.959  1.00  0.55           C  
ATOM   3613  CG  TYR A 231       5.432  20.447 -21.311  1.00  0.55           C  
ATOM   3614  CD1 TYR A 231       5.027  20.538 -22.625  1.00  0.55           C  
ATOM   3615  CD2 TYR A 231       4.498  20.080 -20.329  1.00  0.55           C  
ATOM   3616  CE1 TYR A 231       3.715  20.300 -22.972  1.00  0.55           C  
ATOM   3617  CE2 TYR A 231       3.172  19.828 -20.684  1.00  0.55           C  
ATOM   3618  CZ  TYR A 231       2.782  19.946 -22.010  1.00  0.55           C  
ATOM   3619  OH  TYR A 231       1.469  19.714 -22.426  1.00  0.55           O  
ATOM   3620  H   TYR A 231       8.936  22.309 -19.841  1.00  0.55           H  
ATOM   3621  HA  TYR A 231       7.344  22.258 -22.369  1.00  0.55           H  
ATOM   3622 1HB  TYR A 231       7.532  19.994 -21.505  1.00  0.55           H  
ATOM   3623 2HB  TYR A 231       7.056  20.526 -19.899  1.00  0.55           H  
ATOM   3624  HD1 TYR A 231       5.750  20.812 -23.395  1.00  0.55           H  
ATOM   3625  HD2 TYR A 231       4.806  19.984 -19.296  1.00  0.55           H  
ATOM   3626  HE1 TYR A 231       3.409  20.387 -24.014  1.00  0.55           H  
ATOM   3627  HE2 TYR A 231       2.447  19.534 -19.926  1.00  0.55           H  
ATOM   3628  HH  TYR A 231       0.810  19.900 -21.715  1.00  0.55           H  
ATOM   3629  N   ILE A 232       5.651  23.796 -21.579  1.00  0.55           N  
ATOM   3630  CA  ILE A 232       4.667  24.772 -21.152  1.00  0.55           C  
ATOM   3631  C   ILE A 232       3.233  24.248 -21.307  1.00  0.55           C  
ATOM   3632  O   ILE A 232       2.822  23.830 -22.392  1.00  0.55           O  
ATOM   3633  CB  ILE A 232       4.848  26.111 -21.887  1.00  0.55           C  
ATOM   3634  CG1 ILE A 232       6.200  26.725 -21.551  1.00  0.55           C  
ATOM   3635  CG2 ILE A 232       3.754  27.069 -21.482  1.00  0.55           C  
ATOM   3636  CD1 ILE A 232       7.324  26.313 -22.455  1.00  0.55           C  
ATOM   3637  H   ILE A 232       5.775  23.616 -22.565  1.00  0.55           H  
ATOM   3638  HA  ILE A 232       4.842  24.971 -20.108  1.00  0.55           H  
ATOM   3639  HB  ILE A 232       4.807  25.949 -22.962  1.00  0.55           H  
ATOM   3640 1HG1 ILE A 232       6.099  27.801 -21.604  1.00  0.55           H  
ATOM   3641 2HG1 ILE A 232       6.461  26.450 -20.525  1.00  0.55           H  
ATOM   3642 1HG2 ILE A 232       3.893  28.010 -22.006  1.00  0.55           H  
ATOM   3643 2HG2 ILE A 232       2.779  26.649 -21.737  1.00  0.55           H  
ATOM   3644 3HG2 ILE A 232       3.804  27.239 -20.401  1.00  0.55           H  
ATOM   3645 1HD1 ILE A 232       8.232  26.814 -22.139  1.00  0.55           H  
ATOM   3646 2HD1 ILE A 232       7.467  25.237 -22.413  1.00  0.55           H  
ATOM   3647 3HD1 ILE A 232       7.091  26.602 -23.477  1.00  0.55           H  
ATOM   3648  N   VAL A 233       2.491  24.266 -20.202  1.00  0.56           N  
ATOM   3649  CA  VAL A 233       1.117  23.783 -20.143  1.00  0.56           C  
ATOM   3650  C   VAL A 233       0.160  24.909 -20.517  1.00  0.56           C  
ATOM   3651  O   VAL A 233       0.136  25.976 -19.889  1.00  0.56           O  
ATOM   3652  CB  VAL A 233       0.794  23.279 -18.726  1.00  0.56           C  
ATOM   3653  CG1 VAL A 233      -0.642  22.830 -18.629  1.00  0.56           C  
ATOM   3654  CG2 VAL A 233       1.725  22.177 -18.362  1.00  0.56           C  
ATOM   3655  H   VAL A 233       2.921  24.642 -19.366  1.00  0.56           H  
ATOM   3656  HA  VAL A 233       0.999  22.960 -20.852  1.00  0.56           H  
ATOM   3657  HB  VAL A 233       0.918  24.077 -18.043  1.00  0.56           H  
ATOM   3658 1HG1 VAL A 233      -0.848  22.497 -17.617  1.00  0.56           H  
ATOM   3659 2HG1 VAL A 233      -1.306  23.658 -18.882  1.00  0.56           H  
ATOM   3660 3HG1 VAL A 233      -0.814  22.004 -19.324  1.00  0.56           H  
ATOM   3661 1HG2 VAL A 233       1.508  21.846 -17.361  1.00  0.56           H  
ATOM   3662 2HG2 VAL A 233       1.575  21.369 -19.049  1.00  0.56           H  
ATOM   3663 3HG2 VAL A 233       2.757  22.532 -18.416  1.00  0.56           H  
ATOM   3664  N   ARG A 234      -0.649  24.684 -21.535  1.00  0.58           N  
ATOM   3665  CA  ARG A 234      -1.508  25.762 -22.001  1.00  0.58           C  
ATOM   3666  C   ARG A 234      -2.741  25.914 -21.129  1.00  0.58           C  
ATOM   3667  O   ARG A 234      -3.543  24.981 -20.984  1.00  0.58           O  
ATOM   3668  CB  ARG A 234      -1.847  25.556 -23.455  1.00  0.58           C  
ATOM   3669  CG  ARG A 234      -0.588  25.492 -24.300  1.00  0.58           C  
ATOM   3670  CD  ARG A 234       0.166  26.766 -24.203  1.00  0.58           C  
ATOM   3671  NE  ARG A 234       1.366  26.764 -25.010  1.00  0.58           N  
ATOM   3672  CZ  ARG A 234       2.240  27.788 -25.072  1.00  0.58           C  
ATOM   3673  NH1 ARG A 234       2.025  28.890 -24.374  1.00  0.58           N  
ATOM   3674  NH2 ARG A 234       3.318  27.686 -25.834  1.00  0.58           N  
ATOM   3675  H   ARG A 234      -0.635  23.789 -22.008  1.00  0.58           H  
ATOM   3676  HA  ARG A 234      -0.945  26.693 -21.942  1.00  0.58           H  
ATOM   3677 1HB  ARG A 234      -2.405  24.630 -23.586  1.00  0.58           H  
ATOM   3678 2HB  ARG A 234      -2.463  26.382 -23.812  1.00  0.58           H  
ATOM   3679 1HG  ARG A 234       0.058  24.687 -23.941  1.00  0.58           H  
ATOM   3680 2HG  ARG A 234      -0.847  25.319 -25.344  1.00  0.58           H  
ATOM   3681 1HD  ARG A 234      -0.464  27.597 -24.522  1.00  0.58           H  
ATOM   3682 2HD  ARG A 234       0.463  26.924 -23.165  1.00  0.58           H  
ATOM   3683  HE  ARG A 234       1.566  25.939 -25.555  1.00  0.58           H  
ATOM   3684 1HH1 ARG A 234       1.182  28.977 -23.769  1.00  0.58           H  
ATOM   3685 2HH1 ARG A 234       2.679  29.653 -24.424  1.00  0.58           H  
ATOM   3686 1HH2 ARG A 234       3.481  26.840 -26.363  1.00  0.58           H  
ATOM   3687 2HH2 ARG A 234       3.977  28.448 -25.883  1.00  0.58           H  
ATOM   3688  N   GLY A 235      -2.849  27.101 -20.527  1.00  0.61           N  
ATOM   3689  CA  GLY A 235      -3.866  27.456 -19.562  1.00  0.61           C  
ATOM   3690  C   GLY A 235      -3.459  27.028 -18.152  1.00  0.61           C  
ATOM   3691  O   GLY A 235      -4.234  27.193 -17.207  1.00  0.61           O  
ATOM   3692  H   GLY A 235      -2.155  27.827 -20.717  1.00  0.61           H  
ATOM   3693 1HA  GLY A 235      -4.026  28.533 -19.591  1.00  0.61           H  
ATOM   3694 2HA  GLY A 235      -4.807  26.982 -19.834  1.00  0.61           H  
ATOM   3695  N   GLY A 236      -2.262  26.454 -17.996  1.00  0.64           N  
ATOM   3696  CA  GLY A 236      -1.873  25.956 -16.684  1.00  0.64           C  
ATOM   3697  C   GLY A 236      -1.666  27.045 -15.644  1.00  0.64           C  
ATOM   3698  O   GLY A 236      -1.018  28.063 -15.897  1.00  0.64           O  
ATOM   3699  H   GLY A 236      -1.623  26.356 -18.785  1.00  0.64           H  
ATOM   3700 1HA  GLY A 236      -2.627  25.263 -16.323  1.00  0.64           H  
ATOM   3701 2HA  GLY A 236      -0.957  25.379 -16.789  1.00  0.64           H  
ATOM   3702  N   ASP A 237      -2.192  26.806 -14.446  1.00  0.68           N  
ATOM   3703  CA  ASP A 237      -2.013  27.722 -13.325  1.00  0.68           C  
ATOM   3704  C   ASP A 237      -0.853  27.273 -12.439  1.00  0.68           C  
ATOM   3705  O   ASP A 237      -0.250  26.235 -12.700  1.00  0.68           O  
ATOM   3706  CB  ASP A 237      -3.318  27.883 -12.532  1.00  0.68           C  
ATOM   3707  CG  ASP A 237      -3.845  26.575 -11.842  1.00  0.68           C  
ATOM   3708  OD1 ASP A 237      -3.135  25.590 -11.768  1.00  0.68           O  
ATOM   3709  OD2 ASP A 237      -4.966  26.580 -11.408  1.00  0.68           O  
ATOM   3710  H   ASP A 237      -2.734  25.967 -14.320  1.00  0.68           H  
ATOM   3711  HA  ASP A 237      -1.760  28.707 -13.724  1.00  0.68           H  
ATOM   3712 1HB  ASP A 237      -3.194  28.653 -11.775  1.00  0.68           H  
ATOM   3713 2HB  ASP A 237      -4.095  28.238 -13.215  1.00  0.68           H  
ATOM   3714  N   HIS A 238      -0.638  27.967 -11.323  1.00  0.72           N  
ATOM   3715  CA  HIS A 238       0.507  27.738 -10.431  1.00  0.72           C  
ATOM   3716  C   HIS A 238       0.776  26.293 -10.040  1.00  0.72           C  
ATOM   3717  O   HIS A 238       1.930  25.869 -10.001  1.00  0.72           O  
ATOM   3718  CB  HIS A 238       0.327  28.612  -9.180  1.00  0.72           C  
ATOM   3719  CG  HIS A 238       1.407  28.551  -8.137  1.00  0.72           C  
ATOM   3720  ND1 HIS A 238       1.131  28.392  -6.791  1.00  0.72           N  
ATOM   3721  CD2 HIS A 238       2.743  28.629  -8.240  1.00  0.72           C  
ATOM   3722  CE1 HIS A 238       2.262  28.381  -6.108  1.00  0.72           C  
ATOM   3723  NE2 HIS A 238       3.262  28.521  -6.952  1.00  0.72           N  
ATOM   3724  H   HIS A 238      -1.232  28.757 -11.131  1.00  0.72           H  
ATOM   3725  HA  HIS A 238       1.405  28.069 -10.929  1.00  0.72           H  
ATOM   3726 1HB  HIS A 238       0.243  29.654  -9.497  1.00  0.72           H  
ATOM   3727 2HB  HIS A 238      -0.611  28.349  -8.697  1.00  0.72           H  
ATOM   3728  HD1 HIS A 238       0.223  28.301  -6.380  1.00  0.72           H  
ATOM   3729  HD2 HIS A 238       3.393  28.757  -9.107  1.00  0.72           H  
ATOM   3730  HE1 HIS A 238       2.254  28.269  -5.024  1.00  0.72           H  
ATOM   3731  N   VAL A 239      -0.251  25.535  -9.714  1.00  0.77           N  
ATOM   3732  CA  VAL A 239      -0.001  24.173  -9.286  1.00  0.77           C  
ATOM   3733  C   VAL A 239      -0.707  23.140 -10.153  1.00  0.77           C  
ATOM   3734  O   VAL A 239      -0.791  21.963  -9.786  1.00  0.77           O  
ATOM   3735  CB  VAL A 239      -0.405  24.017  -7.829  1.00  0.77           C  
ATOM   3736  CG1 VAL A 239       0.423  24.917  -6.956  1.00  0.77           C  
ATOM   3737  CG2 VAL A 239      -1.843  24.316  -7.706  1.00  0.77           C  
ATOM   3738  H   VAL A 239      -1.196  25.894  -9.778  1.00  0.77           H  
ATOM   3739  HA  VAL A 239       1.060  23.981  -9.363  1.00  0.77           H  
ATOM   3740  HB  VAL A 239      -0.196  23.016  -7.518  1.00  0.77           H  
ATOM   3741 1HG1 VAL A 239       0.136  24.779  -5.915  1.00  0.77           H  
ATOM   3742 2HG1 VAL A 239       1.480  24.685  -7.076  1.00  0.77           H  
ATOM   3743 3HG1 VAL A 239       0.246  25.932  -7.242  1.00  0.77           H  
ATOM   3744 1HG2 VAL A 239      -2.165  24.194  -6.673  1.00  0.77           H  
ATOM   3745 2HG2 VAL A 239      -2.037  25.338  -8.031  1.00  0.77           H  
ATOM   3746 3HG2 VAL A 239      -2.378  23.619  -8.343  1.00  0.77           H  
ATOM   3747  N   PHE A 240      -1.218  23.579 -11.306  1.00  0.81           N  
ATOM   3748  CA  PHE A 240      -1.964  22.726 -12.231  1.00  0.81           C  
ATOM   3749  C   PHE A 240      -3.215  22.110 -11.594  1.00  0.81           C  
ATOM   3750  O   PHE A 240      -3.352  20.890 -11.553  1.00  0.81           O  
ATOM   3751  CB  PHE A 240      -1.050  21.613 -12.756  1.00  0.81           C  
ATOM   3752  CG  PHE A 240       0.240  22.167 -13.307  1.00  0.81           C  
ATOM   3753  CD1 PHE A 240       1.451  21.961 -12.633  1.00  0.81           C  
ATOM   3754  CD2 PHE A 240       0.256  22.922 -14.474  1.00  0.81           C  
ATOM   3755  CE1 PHE A 240       2.627  22.484 -13.123  1.00  0.81           C  
ATOM   3756  CE2 PHE A 240       1.437  23.443 -14.948  1.00  0.81           C  
ATOM   3757  CZ  PHE A 240       2.616  23.221 -14.274  1.00  0.81           C  
ATOM   3758  H   PHE A 240      -1.076  24.556 -11.576  1.00  0.81           H  
ATOM   3759  HA  PHE A 240      -2.282  23.343 -13.071  1.00  0.81           H  
ATOM   3760 1HB  PHE A 240      -0.819  20.892 -11.976  1.00  0.81           H  
ATOM   3761 2HB  PHE A 240      -1.558  21.073 -13.553  1.00  0.81           H  
ATOM   3762  HD1 PHE A 240       1.457  21.386 -11.716  1.00  0.81           H  
ATOM   3763  HD2 PHE A 240      -0.675  23.107 -15.008  1.00  0.81           H  
ATOM   3764  HE1 PHE A 240       3.559  22.325 -12.598  1.00  0.81           H  
ATOM   3765  HE2 PHE A 240       1.441  24.033 -15.850  1.00  0.81           H  
ATOM   3766  HZ  PHE A 240       3.539  23.638 -14.648  1.00  0.81           H  
ATOM   3767  N   THR A 241      -4.133  22.960 -11.102  1.00  0.84           N  
ATOM   3768  CA  THR A 241      -5.324  22.458 -10.380  1.00  0.84           C  
ATOM   3769  C   THR A 241      -6.403  21.774 -11.235  1.00  0.84           C  
ATOM   3770  O   THR A 241      -7.265  21.076 -10.699  1.00  0.84           O  
ATOM   3771  CB  THR A 241      -6.047  23.575  -9.597  1.00  0.84           C  
ATOM   3772  OG1 THR A 241      -6.553  24.573 -10.498  1.00  0.84           O  
ATOM   3773  CG2 THR A 241      -5.116  24.216  -8.631  1.00  0.84           C  
ATOM   3774  H   THR A 241      -3.950  23.969 -11.208  1.00  0.84           H  
ATOM   3775  HA  THR A 241      -4.974  21.725  -9.659  1.00  0.84           H  
ATOM   3776  HB  THR A 241      -6.881  23.137  -9.054  1.00  0.84           H  
ATOM   3777  HG1 THR A 241      -5.833  25.189 -10.783  1.00  0.84           H  
ATOM   3778 1HG2 THR A 241      -5.638  24.993  -8.079  1.00  0.84           H  
ATOM   3779 2HG2 THR A 241      -4.738  23.465  -7.937  1.00  0.84           H  
ATOM   3780 3HG2 THR A 241      -4.293  24.659  -9.194  1.00  0.84           H  
ATOM   3781  N   ARG A 242      -6.378  21.977 -12.544  1.00  0.86           N  
ATOM   3782  CA  ARG A 242      -7.359  21.373 -13.445  1.00  0.86           C  
ATOM   3783  C   ARG A 242      -6.931  19.946 -13.773  1.00  0.86           C  
ATOM   3784  O   ARG A 242      -5.771  19.714 -14.124  1.00  0.86           O  
ATOM   3785  CB  ARG A 242      -7.484  22.181 -14.726  1.00  0.86           C  
ATOM   3786  CG  ARG A 242      -8.540  21.728 -15.720  1.00  0.86           C  
ATOM   3787  CD  ARG A 242      -8.549  22.611 -16.923  1.00  0.86           C  
ATOM   3788  NE  ARG A 242      -9.492  22.165 -17.941  1.00  0.86           N  
ATOM   3789  CZ  ARG A 242     -10.782  22.530 -18.024  1.00  0.86           C  
ATOM   3790  NH1 ARG A 242     -11.314  23.356 -17.146  1.00  0.86           N  
ATOM   3791  NH2 ARG A 242     -11.500  22.044 -19.009  1.00  0.86           N  
ATOM   3792  H   ARG A 242      -5.649  22.567 -12.915  1.00  0.86           H  
ATOM   3793  HA  ARG A 242      -8.328  21.349 -12.946  1.00  0.86           H  
ATOM   3794 1HB  ARG A 242      -7.676  23.225 -14.483  1.00  0.86           H  
ATOM   3795 2HB  ARG A 242      -6.539  22.144 -15.245  1.00  0.86           H  
ATOM   3796 1HG  ARG A 242      -8.326  20.723 -16.049  1.00  0.86           H  
ATOM   3797 2HG  ARG A 242      -9.525  21.760 -15.255  1.00  0.86           H  
ATOM   3798 1HD  ARG A 242      -8.811  23.626 -16.633  1.00  0.86           H  
ATOM   3799 2HD  ARG A 242      -7.554  22.607 -17.366  1.00  0.86           H  
ATOM   3800  HE  ARG A 242      -9.162  21.510 -18.668  1.00  0.86           H  
ATOM   3801 1HH1 ARG A 242     -10.750  23.724 -16.394  1.00  0.86           H  
ATOM   3802 2HH1 ARG A 242     -12.285  23.620 -17.226  1.00  0.86           H  
ATOM   3803 1HH2 ARG A 242     -11.036  21.406 -19.678  1.00  0.86           H  
ATOM   3804 2HH2 ARG A 242     -12.469  22.289 -19.113  1.00  0.86           H  
ATOM   3805  N   ARG A 243      -7.867  18.997 -13.730  1.00  0.86           N  
ATOM   3806  CA  ARG A 243      -7.547  17.597 -14.037  1.00  0.86           C  
ATOM   3807  C   ARG A 243      -6.805  17.429 -15.361  1.00  0.86           C  
ATOM   3808  O   ARG A 243      -5.831  16.683 -15.445  1.00  0.86           O  
ATOM   3809  CB  ARG A 243      -8.820  16.767 -14.082  1.00  0.86           C  
ATOM   3810  CG  ARG A 243      -8.627  15.286 -14.380  1.00  0.86           C  
ATOM   3811  CD  ARG A 243      -9.933  14.559 -14.385  1.00  0.86           C  
ATOM   3812  NE  ARG A 243      -9.780  13.135 -14.661  1.00  0.86           N  
ATOM   3813  CZ  ARG A 243      -9.771  12.583 -15.893  1.00  0.86           C  
ATOM   3814  NH1 ARG A 243      -9.916  13.339 -16.960  1.00  0.86           N  
ATOM   3815  NH2 ARG A 243      -9.620  11.276 -16.028  1.00  0.86           N  
ATOM   3816  H   ARG A 243      -8.806  19.240 -13.442  1.00  0.86           H  
ATOM   3817  HA  ARG A 243      -6.914  17.214 -13.235  1.00  0.86           H  
ATOM   3818 1HB  ARG A 243      -9.339  16.846 -13.129  1.00  0.86           H  
ATOM   3819 2HB  ARG A 243      -9.483  17.167 -14.850  1.00  0.86           H  
ATOM   3820 1HG  ARG A 243      -8.168  15.176 -15.361  1.00  0.86           H  
ATOM   3821 2HG  ARG A 243      -7.981  14.839 -13.624  1.00  0.86           H  
ATOM   3822 1HD  ARG A 243     -10.409  14.667 -13.411  1.00  0.86           H  
ATOM   3823 2HD  ARG A 243     -10.578  14.986 -15.152  1.00  0.86           H  
ATOM   3824  HE  ARG A 243      -9.666  12.515 -13.870  1.00  0.86           H  
ATOM   3825 1HH1 ARG A 243     -10.032  14.338 -16.860  1.00  0.86           H  
ATOM   3826 2HH1 ARG A 243      -9.911  12.920 -17.879  1.00  0.86           H  
ATOM   3827 1HH2 ARG A 243      -9.510  10.693 -15.209  1.00  0.86           H  
ATOM   3828 2HH2 ARG A 243      -9.615  10.861 -16.948  1.00  0.86           H  
ATOM   3829  N   GLU A 244      -7.236  18.144 -16.390  1.00  0.84           N  
ATOM   3830  CA  GLU A 244      -6.604  18.033 -17.698  1.00  0.84           C  
ATOM   3831  C   GLU A 244      -5.132  18.452 -17.673  1.00  0.84           C  
ATOM   3832  O   GLU A 244      -4.316  17.905 -18.418  1.00  0.84           O  
ATOM   3833  CB  GLU A 244      -7.389  18.855 -18.723  1.00  0.84           C  
ATOM   3834  CG  GLU A 244      -8.760  18.247 -19.051  1.00  0.84           C  
ATOM   3835  CD  GLU A 244      -9.609  19.054 -20.029  1.00  0.84           C  
ATOM   3836  OE1 GLU A 244      -9.406  20.244 -20.169  1.00  0.84           O  
ATOM   3837  OE2 GLU A 244     -10.477  18.470 -20.629  1.00  0.84           O  
ATOM   3838  H   GLU A 244      -8.027  18.754 -16.266  1.00  0.84           H  
ATOM   3839  HA  GLU A 244      -6.643  16.987 -18.003  1.00  0.84           H  
ATOM   3840 1HB  GLU A 244      -7.539  19.863 -18.342  1.00  0.84           H  
ATOM   3841 2HB  GLU A 244      -6.816  18.933 -19.646  1.00  0.84           H  
ATOM   3842 1HG  GLU A 244      -8.604  17.251 -19.467  1.00  0.84           H  
ATOM   3843 2HG  GLU A 244      -9.311  18.132 -18.118  1.00  0.84           H  
ATOM   3844  N   HIS A 245      -4.799  19.448 -16.849  1.00  0.80           N  
ATOM   3845  CA  HIS A 245      -3.436  19.944 -16.757  1.00  0.80           C  
ATOM   3846  C   HIS A 245      -2.637  18.968 -15.932  1.00  0.80           C  
ATOM   3847  O   HIS A 245      -1.496  18.655 -16.250  1.00  0.80           O  
ATOM   3848  CB  HIS A 245      -3.431  21.328 -16.144  1.00  0.80           C  
ATOM   3849  CG  HIS A 245      -4.009  22.347 -17.044  1.00  0.80           C  
ATOM   3850  ND1 HIS A 245      -4.620  23.476 -16.580  1.00  0.80           N  
ATOM   3851  CD2 HIS A 245      -4.015  22.442 -18.395  1.00  0.80           C  
ATOM   3852  CE1 HIS A 245      -5.022  24.206 -17.604  1.00  0.80           C  
ATOM   3853  NE2 HIS A 245      -4.639  23.617 -18.714  1.00  0.80           N  
ATOM   3854  H   HIS A 245      -5.489  19.823 -16.211  1.00  0.80           H  
ATOM   3855  HA  HIS A 245      -2.986  20.002 -17.749  1.00  0.80           H  
ATOM   3856 1HB  HIS A 245      -4.000  21.318 -15.213  1.00  0.80           H  
ATOM   3857 2HB  HIS A 245      -2.412  21.615 -15.901  1.00  0.80           H  
ATOM   3858  HD2 HIS A 245      -3.580  21.729 -19.102  1.00  0.80           H  
ATOM   3859  HE1 HIS A 245      -5.548  25.151 -17.538  1.00  0.80           H  
ATOM   3860  HE2 HIS A 245      -4.762  23.986 -19.666  1.00  0.80           H  
ATOM   3861  N   THR A 246      -3.270  18.409 -14.905  1.00  0.75           N  
ATOM   3862  CA  THR A 246      -2.600  17.435 -14.062  1.00  0.75           C  
ATOM   3863  C   THR A 246      -2.138  16.298 -14.956  1.00  0.75           C  
ATOM   3864  O   THR A 246      -0.988  15.862 -14.885  1.00  0.75           O  
ATOM   3865  CB  THR A 246      -3.545  16.906 -12.961  1.00  0.75           C  
ATOM   3866  OG1 THR A 246      -3.938  17.979 -12.108  1.00  0.75           O  
ATOM   3867  CG2 THR A 246      -2.885  15.826 -12.143  1.00  0.75           C  
ATOM   3868  H   THR A 246      -4.224  18.695 -14.686  1.00  0.75           H  
ATOM   3869  HA  THR A 246      -1.729  17.897 -13.598  1.00  0.75           H  
ATOM   3870  HB  THR A 246      -4.428  16.492 -13.424  1.00  0.75           H  
ATOM   3871  HG1 THR A 246      -4.295  18.713 -12.644  1.00  0.75           H  
ATOM   3872 1HG2 THR A 246      -3.576  15.464 -11.383  1.00  0.75           H  
ATOM   3873 2HG2 THR A 246      -2.612  15.015 -12.799  1.00  0.75           H  
ATOM   3874 3HG2 THR A 246      -2.008  16.221 -11.667  1.00  0.75           H  
ATOM   3875  N   ILE A 247      -3.022  15.856 -15.846  1.00  0.71           N  
ATOM   3876  CA  ILE A 247      -2.698  14.798 -16.778  1.00  0.71           C  
ATOM   3877  C   ILE A 247      -1.566  15.177 -17.731  1.00  0.71           C  
ATOM   3878  O   ILE A 247      -0.617  14.413 -17.870  1.00  0.71           O  
ATOM   3879  CB  ILE A 247      -3.936  14.381 -17.569  1.00  0.71           C  
ATOM   3880  CG1 ILE A 247      -4.942  13.716 -16.622  1.00  0.71           C  
ATOM   3881  CG2 ILE A 247      -3.535  13.449 -18.713  1.00  0.71           C  
ATOM   3882  CD1 ILE A 247      -6.312  13.547 -17.210  1.00  0.71           C  
ATOM   3883  H   ILE A 247      -3.962  16.258 -15.851  1.00  0.71           H  
ATOM   3884  HA  ILE A 247      -2.367  13.933 -16.195  1.00  0.71           H  
ATOM   3885  HB  ILE A 247      -4.415  15.274 -17.978  1.00  0.71           H  
ATOM   3886 1HG1 ILE A 247      -4.561  12.734 -16.345  1.00  0.71           H  
ATOM   3887 2HG1 ILE A 247      -5.027  14.318 -15.718  1.00  0.71           H  
ATOM   3888 1HG2 ILE A 247      -4.417  13.165 -19.280  1.00  0.71           H  
ATOM   3889 2HG2 ILE A 247      -2.832  13.957 -19.376  1.00  0.71           H  
ATOM   3890 3HG2 ILE A 247      -3.061  12.553 -18.312  1.00  0.71           H  
ATOM   3891 1HD1 ILE A 247      -6.951  13.070 -16.477  1.00  0.71           H  
ATOM   3892 2HD1 ILE A 247      -6.716  14.526 -17.469  1.00  0.71           H  
ATOM   3893 3HD1 ILE A 247      -6.254  12.928 -18.102  1.00  0.71           H  
ATOM   3894  N   GLU A 248      -1.608  16.373 -18.352  1.00  0.66           N  
ATOM   3895  CA  GLU A 248      -0.507  16.722 -19.265  1.00  0.66           C  
ATOM   3896  C   GLU A 248       0.836  16.767 -18.538  1.00  0.66           C  
ATOM   3897  O   GLU A 248       1.873  16.365 -19.078  1.00  0.66           O  
ATOM   3898  CB  GLU A 248      -0.701  18.094 -19.926  1.00  0.66           C  
ATOM   3899  CG  GLU A 248      -1.804  18.209 -20.954  1.00  0.66           C  
ATOM   3900  CD  GLU A 248      -1.792  19.568 -21.625  1.00  0.66           C  
ATOM   3901  OE1 GLU A 248      -0.908  20.349 -21.317  1.00  0.66           O  
ATOM   3902  OE2 GLU A 248      -2.643  19.826 -22.444  1.00  0.66           O  
ATOM   3903  H   GLU A 248      -2.406  16.999 -18.227  1.00  0.66           H  
ATOM   3904  HA  GLU A 248      -0.451  15.957 -20.041  1.00  0.66           H  
ATOM   3905 1HB  GLU A 248      -0.910  18.832 -19.147  1.00  0.66           H  
ATOM   3906 2HB  GLU A 248       0.227  18.388 -20.402  1.00  0.66           H  
ATOM   3907 1HG  GLU A 248      -1.674  17.434 -21.709  1.00  0.66           H  
ATOM   3908 2HG  GLU A 248      -2.764  18.052 -20.468  1.00  0.66           H  
ATOM   3909  N   VAL A 249       0.814  17.255 -17.305  1.00  0.64           N  
ATOM   3910  CA  VAL A 249       2.003  17.349 -16.483  1.00  0.64           C  
ATOM   3911  C   VAL A 249       2.537  15.972 -16.136  1.00  0.64           C  
ATOM   3912  O   VAL A 249       3.729  15.706 -16.313  1.00  0.64           O  
ATOM   3913  CB  VAL A 249       1.654  18.161 -15.236  1.00  0.64           C  
ATOM   3914  CG1 VAL A 249       2.718  18.141 -14.234  1.00  0.64           C  
ATOM   3915  CG2 VAL A 249       1.416  19.568 -15.665  1.00  0.64           C  
ATOM   3916  H   VAL A 249      -0.071  17.591 -16.923  1.00  0.64           H  
ATOM   3917  HA  VAL A 249       2.767  17.888 -17.044  1.00  0.64           H  
ATOM   3918  HB  VAL A 249       0.753  17.752 -14.785  1.00  0.64           H  
ATOM   3919 1HG1 VAL A 249       2.415  18.743 -13.377  1.00  0.64           H  
ATOM   3920 2HG1 VAL A 249       2.882  17.113 -13.921  1.00  0.64           H  
ATOM   3921 3HG1 VAL A 249       3.618  18.543 -14.657  1.00  0.64           H  
ATOM   3922 1HG2 VAL A 249       1.147  20.135 -14.815  1.00  0.64           H  
ATOM   3923 2HG2 VAL A 249       2.301  19.970 -16.101  1.00  0.64           H  
ATOM   3924 3HG2 VAL A 249       0.628  19.615 -16.395  1.00  0.64           H  
ATOM   3925  N   ILE A 250       1.658  15.069 -15.703  1.00  0.62           N  
ATOM   3926  CA  ILE A 250       2.092  13.724 -15.371  1.00  0.62           C  
ATOM   3927  C   ILE A 250       2.626  13.010 -16.588  1.00  0.62           C  
ATOM   3928  O   ILE A 250       3.680  12.383 -16.519  1.00  0.62           O  
ATOM   3929  CB  ILE A 250       0.962  12.882 -14.777  1.00  0.62           C  
ATOM   3930  CG1 ILE A 250       0.577  13.415 -13.429  1.00  0.62           C  
ATOM   3931  CG2 ILE A 250       1.428  11.435 -14.660  1.00  0.62           C  
ATOM   3932  CD1 ILE A 250      -0.681  12.876 -12.901  1.00  0.62           C  
ATOM   3933  H   ILE A 250       0.679  15.328 -15.578  1.00  0.62           H  
ATOM   3934  HA  ILE A 250       2.891  13.794 -14.634  1.00  0.62           H  
ATOM   3935  HB  ILE A 250       0.082  12.943 -15.425  1.00  0.62           H  
ATOM   3936 1HG1 ILE A 250       1.328  13.142 -12.746  1.00  0.62           H  
ATOM   3937 2HG1 ILE A 250       0.511  14.500 -13.476  1.00  0.62           H  
ATOM   3938 1HG2 ILE A 250       0.628  10.827 -14.243  1.00  0.62           H  
ATOM   3939 2HG2 ILE A 250       1.688  11.060 -15.648  1.00  0.62           H  
ATOM   3940 3HG2 ILE A 250       2.301  11.381 -14.009  1.00  0.62           H  
ATOM   3941 1HD1 ILE A 250      -0.852  13.315 -11.929  1.00  0.62           H  
ATOM   3942 2HD1 ILE A 250      -1.494  13.135 -13.575  1.00  0.62           H  
ATOM   3943 3HD1 ILE A 250      -0.610  11.792 -12.813  1.00  0.62           H  
ATOM   3944  N   GLU A 251       1.914  13.090 -17.712  1.00  0.60           N  
ATOM   3945  CA  GLU A 251       2.387  12.398 -18.893  1.00  0.60           C  
ATOM   3946  C   GLU A 251       3.746  12.937 -19.331  1.00  0.60           C  
ATOM   3947  O   GLU A 251       4.638  12.155 -19.652  1.00  0.60           O  
ATOM   3948  CB  GLU A 251       1.362  12.505 -20.031  1.00  0.60           C  
ATOM   3949  CG  GLU A 251       0.075  11.690 -19.806  1.00  0.60           C  
ATOM   3950  CD  GLU A 251      -0.947  11.837 -20.924  1.00  0.60           C  
ATOM   3951  OE1 GLU A 251      -0.733  12.628 -21.813  1.00  0.60           O  
ATOM   3952  OE2 GLU A 251      -1.942  11.147 -20.882  1.00  0.60           O  
ATOM   3953  H   GLU A 251       1.045  13.622 -17.739  1.00  0.60           H  
ATOM   3954  HA  GLU A 251       2.507  11.343 -18.648  1.00  0.60           H  
ATOM   3955 1HB  GLU A 251       1.074  13.553 -20.154  1.00  0.60           H  
ATOM   3956 2HB  GLU A 251       1.818  12.176 -20.965  1.00  0.60           H  
ATOM   3957 1HG  GLU A 251       0.341  10.639 -19.708  1.00  0.60           H  
ATOM   3958 2HG  GLU A 251      -0.377  12.007 -18.866  1.00  0.60           H  
ATOM   3959  N   ARG A 252       3.959  14.258 -19.263  1.00  0.59           N  
ATOM   3960  CA  ARG A 252       5.263  14.803 -19.639  1.00  0.59           C  
ATOM   3961  C   ARG A 252       6.357  14.274 -18.707  1.00  0.59           C  
ATOM   3962  O   ARG A 252       7.442  13.881 -19.157  1.00  0.59           O  
ATOM   3963  CB  ARG A 252       5.238  16.316 -19.619  1.00  0.59           C  
ATOM   3964  CG  ARG A 252       6.557  16.980 -19.989  1.00  0.59           C  
ATOM   3965  CD  ARG A 252       6.991  16.679 -21.394  1.00  0.59           C  
ATOM   3966  NE  ARG A 252       6.080  17.217 -22.407  1.00  0.59           N  
ATOM   3967  CZ  ARG A 252       6.161  16.929 -23.727  1.00  0.59           C  
ATOM   3968  NH1 ARG A 252       7.099  16.117 -24.157  1.00  0.59           N  
ATOM   3969  NH2 ARG A 252       5.310  17.452 -24.593  1.00  0.59           N  
ATOM   3970  H   ARG A 252       3.207  14.897 -18.997  1.00  0.59           H  
ATOM   3971  HA  ARG A 252       5.486  14.478 -20.654  1.00  0.59           H  
ATOM   3972 1HB  ARG A 252       4.472  16.679 -20.304  1.00  0.59           H  
ATOM   3973 2HB  ARG A 252       4.963  16.657 -18.618  1.00  0.59           H  
ATOM   3974 1HG  ARG A 252       6.488  18.043 -19.854  1.00  0.59           H  
ATOM   3975 2HG  ARG A 252       7.321  16.592 -19.336  1.00  0.59           H  
ATOM   3976 1HD  ARG A 252       7.979  17.116 -21.563  1.00  0.59           H  
ATOM   3977 2HD  ARG A 252       7.051  15.600 -21.530  1.00  0.59           H  
ATOM   3978  HE  ARG A 252       5.346  17.845 -22.100  1.00  0.59           H  
ATOM   3979 1HH1 ARG A 252       7.753  15.701 -23.500  1.00  0.59           H  
ATOM   3980 2HH1 ARG A 252       7.172  15.902 -25.138  1.00  0.59           H  
ATOM   3981 1HH2 ARG A 252       4.583  18.079 -24.278  1.00  0.59           H  
ATOM   3982 2HH2 ARG A 252       5.390  17.225 -25.572  1.00  0.59           H  
ATOM   3983  N   THR A 253       6.053  14.204 -17.409  1.00  0.59           N  
ATOM   3984  CA  THR A 253       6.979  13.640 -16.439  1.00  0.59           C  
ATOM   3985  C   THR A 253       7.311  12.192 -16.743  1.00  0.59           C  
ATOM   3986  O   THR A 253       8.486  11.815 -16.765  1.00  0.59           O  
ATOM   3987  CB  THR A 253       6.396  13.767 -15.013  1.00  0.59           C  
ATOM   3988  OG1 THR A 253       6.363  15.151 -14.644  1.00  0.59           O  
ATOM   3989  CG2 THR A 253       7.091  12.893 -13.975  1.00  0.59           C  
ATOM   3990  H   THR A 253       5.153  14.559 -17.082  1.00  0.59           H  
ATOM   3991  HA  THR A 253       7.904  14.209 -16.478  1.00  0.59           H  
ATOM   3992  HB  THR A 253       5.370  13.431 -15.044  1.00  0.59           H  
ATOM   3993  HG1 THR A 253       6.327  15.234 -13.683  1.00  0.59           H  
ATOM   3994 1HG2 THR A 253       6.598  13.017 -13.011  1.00  0.59           H  
ATOM   3995 2HG2 THR A 253       7.028  11.852 -14.281  1.00  0.59           H  
ATOM   3996 3HG2 THR A 253       8.089  13.152 -13.884  1.00  0.59           H  
ATOM   3997  N   LEU A 254       6.299  11.381 -17.013  1.00  0.59           N  
ATOM   3998  CA  LEU A 254       6.566   9.978 -17.244  1.00  0.59           C  
ATOM   3999  C   LEU A 254       7.346   9.786 -18.540  1.00  0.59           C  
ATOM   4000  O   LEU A 254       8.317   9.031 -18.576  1.00  0.59           O  
ATOM   4001  CB  LEU A 254       5.256   9.215 -17.352  1.00  0.59           C  
ATOM   4002  CG  LEU A 254       4.377   9.180 -16.104  1.00  0.59           C  
ATOM   4003  CD1 LEU A 254       3.082   8.497 -16.488  1.00  0.59           C  
ATOM   4004  CD2 LEU A 254       5.092   8.513 -14.956  1.00  0.59           C  
ATOM   4005  H   LEU A 254       5.343  11.739 -17.010  1.00  0.59           H  
ATOM   4006  HA  LEU A 254       7.155   9.590 -16.414  1.00  0.59           H  
ATOM   4007 1HB  LEU A 254       4.668   9.667 -18.154  1.00  0.59           H  
ATOM   4008 2HB  LEU A 254       5.478   8.181 -17.632  1.00  0.59           H  
ATOM   4009  HG  LEU A 254       4.146  10.182 -15.804  1.00  0.59           H  
ATOM   4010 1HD1 LEU A 254       2.412   8.480 -15.659  1.00  0.59           H  
ATOM   4011 2HD1 LEU A 254       2.620   9.047 -17.307  1.00  0.59           H  
ATOM   4012 3HD1 LEU A 254       3.296   7.476 -16.804  1.00  0.59           H  
ATOM   4013 1HD2 LEU A 254       4.454   8.513 -14.076  1.00  0.59           H  
ATOM   4014 2HD2 LEU A 254       5.339   7.493 -15.220  1.00  0.59           H  
ATOM   4015 3HD2 LEU A 254       6.000   9.068 -14.750  1.00  0.59           H  
ATOM   4016  N   ASP A 255       6.966  10.510 -19.601  1.00  0.60           N  
ATOM   4017  CA  ASP A 255       7.642  10.349 -20.881  1.00  0.60           C  
ATOM   4018  C   ASP A 255       9.107  10.723 -20.797  1.00  0.60           C  
ATOM   4019  O   ASP A 255       9.963  10.038 -21.363  1.00  0.60           O  
ATOM   4020  CB  ASP A 255       6.960  11.168 -21.976  1.00  0.60           C  
ATOM   4021  CG  ASP A 255       5.618  10.574 -22.432  1.00  0.60           C  
ATOM   4022  OD1 ASP A 255       5.344   9.442 -22.088  1.00  0.60           O  
ATOM   4023  OD2 ASP A 255       4.904  11.235 -23.152  1.00  0.60           O  
ATOM   4024  H   ASP A 255       6.177  11.152 -19.530  1.00  0.60           H  
ATOM   4025  HA  ASP A 255       7.581   9.304 -21.166  1.00  0.60           H  
ATOM   4026 1HB  ASP A 255       6.776  12.177 -21.596  1.00  0.60           H  
ATOM   4027 2HB  ASP A 255       7.621  11.257 -22.836  1.00  0.60           H  
ATOM   4028  N   TRP A 256       9.412  11.780 -20.061  1.00  0.62           N  
ATOM   4029  CA  TRP A 256      10.791  12.190 -19.908  1.00  0.62           C  
ATOM   4030  C   TRP A 256      11.582  11.115 -19.173  1.00  0.62           C  
ATOM   4031  O   TRP A 256      12.659  10.719 -19.627  1.00  0.62           O  
ATOM   4032  CB  TRP A 256      10.846  13.548 -19.244  1.00  0.62           C  
ATOM   4033  CG  TRP A 256      12.225  14.133 -19.074  1.00  0.62           C  
ATOM   4034  CD1 TRP A 256      12.974  14.746 -20.041  1.00  0.62           C  
ATOM   4035  CD2 TRP A 256      12.962  14.281 -17.856  1.00  0.62           C  
ATOM   4036  NE1 TRP A 256      14.136  15.227 -19.507  1.00  0.62           N  
ATOM   4037  CE2 TRP A 256      14.138  14.973 -18.173  1.00  0.62           C  
ATOM   4038  CE3 TRP A 256      12.718  13.921 -16.544  1.00  0.62           C  
ATOM   4039  CZ2 TRP A 256      15.045  15.308 -17.227  1.00  0.62           C  
ATOM   4040  CZ3 TRP A 256      13.647  14.268 -15.581  1.00  0.62           C  
ATOM   4041  CH2 TRP A 256      14.771  14.947 -15.912  1.00  0.62           C  
ATOM   4042  H   TRP A 256       8.674  12.330 -19.615  1.00  0.62           H  
ATOM   4043  HA  TRP A 256      11.220  12.307 -20.902  1.00  0.62           H  
ATOM   4044 1HB  TRP A 256      10.244  14.255 -19.821  1.00  0.62           H  
ATOM   4045 2HB  TRP A 256      10.385  13.462 -18.257  1.00  0.62           H  
ATOM   4046  HD1 TRP A 256      12.687  14.838 -21.086  1.00  0.62           H  
ATOM   4047  HE1 TRP A 256      14.885  15.727 -20.025  1.00  0.62           H  
ATOM   4048  HE3 TRP A 256      11.809  13.388 -16.286  1.00  0.62           H  
ATOM   4049  HZ2 TRP A 256      15.939  15.853 -17.482  1.00  0.62           H  
ATOM   4050  HZ3 TRP A 256      13.452  13.993 -14.553  1.00  0.62           H  
ATOM   4051  HH2 TRP A 256      15.470  15.214 -15.128  1.00  0.62           H  
ATOM   4052  N   LEU A 257      11.030  10.597 -18.077  1.00  0.65           N  
ATOM   4053  CA  LEU A 257      11.718   9.578 -17.294  1.00  0.65           C  
ATOM   4054  C   LEU A 257      11.916   8.302 -18.148  1.00  0.65           C  
ATOM   4055  O   LEU A 257      12.918   7.569 -18.020  1.00  0.65           O  
ATOM   4056  CB  LEU A 257      10.899   9.337 -16.025  1.00  0.65           C  
ATOM   4057  CG  LEU A 257      10.858  10.588 -15.088  1.00  0.65           C  
ATOM   4058  CD1 LEU A 257       9.913  10.382 -13.959  1.00  0.65           C  
ATOM   4059  CD2 LEU A 257      12.176  10.866 -14.582  1.00  0.65           C  
ATOM   4060  H   LEU A 257      10.120  10.939 -17.752  1.00  0.65           H  
ATOM   4061  HA  LEU A 257      12.693   9.967 -17.014  1.00  0.65           H  
ATOM   4062 1HB  LEU A 257       9.872   9.096 -16.312  1.00  0.65           H  
ATOM   4063 2HB  LEU A 257      11.318   8.504 -15.494  1.00  0.65           H  
ATOM   4064  HG  LEU A 257      10.524  11.435 -15.658  1.00  0.65           H  
ATOM   4065 1HD1 LEU A 257       9.886  11.273 -13.335  1.00  0.65           H  
ATOM   4066 2HD1 LEU A 257       8.922  10.191 -14.368  1.00  0.65           H  
ATOM   4067 3HD1 LEU A 257      10.228   9.553 -13.368  1.00  0.65           H  
ATOM   4068 1HD2 LEU A 257      12.127  11.749 -13.960  1.00  0.65           H  
ATOM   4069 2HD2 LEU A 257      12.511  10.022 -13.999  1.00  0.65           H  
ATOM   4070 3HD2 LEU A 257      12.849  11.041 -15.404  1.00  0.65           H  
ATOM   4071  N   ARG A 258      10.977   8.050 -19.065  1.00  0.70           N  
ATOM   4072  CA  ARG A 258      11.133   6.941 -19.992  1.00  0.70           C  
ATOM   4073  C   ARG A 258      12.283   7.243 -20.969  1.00  0.70           C  
ATOM   4074  O   ARG A 258      13.113   6.374 -21.242  1.00  0.70           O  
ATOM   4075  CB  ARG A 258       9.828   6.693 -20.755  1.00  0.70           C  
ATOM   4076  CG  ARG A 258       8.694   6.119 -19.896  1.00  0.70           C  
ATOM   4077  CD  ARG A 258       7.379   6.054 -20.564  1.00  0.70           C  
ATOM   4078  NE  ARG A 258       6.341   5.539 -19.649  1.00  0.70           N  
ATOM   4079  CZ  ARG A 258       5.012   5.609 -19.873  1.00  0.70           C  
ATOM   4080  NH1 ARG A 258       4.555   6.173 -20.981  1.00  0.70           N  
ATOM   4081  NH2 ARG A 258       4.165   5.110 -18.978  1.00  0.70           N  
ATOM   4082  H   ARG A 258      10.139   8.631 -19.111  1.00  0.70           H  
ATOM   4083  HA  ARG A 258      11.384   6.053 -19.431  1.00  0.70           H  
ATOM   4084 1HB  ARG A 258       9.472   7.616 -21.186  1.00  0.70           H  
ATOM   4085 2HB  ARG A 258      10.011   5.999 -21.572  1.00  0.70           H  
ATOM   4086 1HG  ARG A 258       8.945   5.110 -19.625  1.00  0.70           H  
ATOM   4087 2HG  ARG A 258       8.578   6.712 -19.012  1.00  0.70           H  
ATOM   4088 1HD  ARG A 258       7.081   7.050 -20.884  1.00  0.70           H  
ATOM   4089 2HD  ARG A 258       7.435   5.395 -21.427  1.00  0.70           H  
ATOM   4090  HE  ARG A 258       6.641   5.105 -18.772  1.00  0.70           H  
ATOM   4091 1HH1 ARG A 258       5.206   6.559 -21.662  1.00  0.70           H  
ATOM   4092 2HH1 ARG A 258       3.563   6.230 -21.149  1.00  0.70           H  
ATOM   4093 1HH2 ARG A 258       4.524   4.663 -18.103  1.00  0.70           H  
ATOM   4094 2HH2 ARG A 258       3.175   5.158 -19.135  1.00  0.70           H  
ATOM   4095  N   SER A 259      12.399   8.498 -21.442  1.00  0.76           N  
ATOM   4096  CA  SER A 259      13.457   8.866 -22.397  1.00  0.76           C  
ATOM   4097  C   SER A 259      14.846   8.868 -21.750  1.00  0.76           C  
ATOM   4098  O   SER A 259      15.860   8.735 -22.438  1.00  0.76           O  
ATOM   4099  CB  SER A 259      13.190  10.225 -23.026  1.00  0.76           C  
ATOM   4100  OG  SER A 259      13.417  11.274 -22.131  1.00  0.76           O  
ATOM   4101  H   SER A 259      11.699   9.194 -21.184  1.00  0.76           H  
ATOM   4102  HA  SER A 259      13.461   8.125 -23.195  1.00  0.76           H  
ATOM   4103 1HB  SER A 259      13.813  10.353 -23.908  1.00  0.76           H  
ATOM   4104 2HB  SER A 259      12.151  10.255 -23.350  1.00  0.76           H  
ATOM   4105  HG  SER A 259      13.141  10.950 -21.254  1.00  0.76           H  
ATOM   4106  N   LEU A 260      14.889   8.939 -20.417  1.00  0.84           N  
ATOM   4107  CA  LEU A 260      16.146   8.889 -19.675  1.00  0.84           C  
ATOM   4108  C   LEU A 260      16.558   7.441 -19.414  1.00  0.84           C  
ATOM   4109  O   LEU A 260      17.577   7.182 -18.772  1.00  0.84           O  
ATOM   4110  CB  LEU A 260      16.048   9.586 -18.307  1.00  0.84           C  
ATOM   4111  CG  LEU A 260      15.778  11.083 -18.261  1.00  0.84           C  
ATOM   4112  CD1 LEU A 260      15.689  11.478 -16.819  1.00  0.84           C  
ATOM   4113  CD2 LEU A 260      16.850  11.844 -18.979  1.00  0.84           C  
ATOM   4114  H   LEU A 260      14.016   9.102 -19.917  1.00  0.84           H  
ATOM   4115  HA  LEU A 260      16.920   9.370 -20.269  1.00  0.84           H  
ATOM   4116 1HB  LEU A 260      15.220   9.122 -17.778  1.00  0.84           H  
ATOM   4117 2HB  LEU A 260      16.962   9.392 -17.750  1.00  0.84           H  
ATOM   4118  HG  LEU A 260      14.826  11.302 -18.727  1.00  0.84           H  
ATOM   4119 1HD1 LEU A 260      15.492  12.508 -16.764  1.00  0.84           H  
ATOM   4120 2HD1 LEU A 260      14.900  10.933 -16.344  1.00  0.84           H  
ATOM   4121 3HD1 LEU A 260      16.633  11.264 -16.320  1.00  0.84           H  
ATOM   4122 1HD2 LEU A 260      16.630  12.910 -18.924  1.00  0.84           H  
ATOM   4123 2HD2 LEU A 260      17.812  11.644 -18.519  1.00  0.84           H  
ATOM   4124 3HD2 LEU A 260      16.869  11.531 -20.022  1.00  0.84           H  
ATOM   4125  N   ASN A 261      15.739   6.496 -19.897  1.00  0.94           N  
ATOM   4126  CA  ASN A 261      15.904   5.062 -19.721  1.00  0.94           C  
ATOM   4127  C   ASN A 261      15.851   4.645 -18.257  1.00  0.94           C  
ATOM   4128  O   ASN A 261      16.407   3.616 -17.868  1.00  0.94           O  
ATOM   4129  CB  ASN A 261      17.199   4.591 -20.357  1.00  0.94           C  
ATOM   4130  CG  ASN A 261      17.236   4.849 -21.841  1.00  0.94           C  
ATOM   4131  OD1 ASN A 261      16.252   4.644 -22.558  1.00  0.94           O  
ATOM   4132  ND2 ASN A 261      18.366   5.309 -22.316  1.00  0.94           N  
ATOM   4133  H   ASN A 261      14.920   6.777 -20.430  1.00  0.94           H  
ATOM   4134  HA  ASN A 261      15.073   4.564 -20.230  1.00  0.94           H  
ATOM   4135 1HB  ASN A 261      18.056   5.065 -19.890  1.00  0.94           H  
ATOM   4136 2HB  ASN A 261      17.299   3.518 -20.196  1.00  0.94           H  
ATOM   4137 1HD2 ASN A 261      18.455   5.507 -23.294  1.00  0.94           H  
ATOM   4138 2HD2 ASN A 261      19.138   5.468 -21.702  1.00  0.94           H  
ATOM   4139  N   LEU A 262      15.101   5.398 -17.456  1.00  1.05           N  
ATOM   4140  CA  LEU A 262      14.932   5.046 -16.062  1.00  1.05           C  
ATOM   4141  C   LEU A 262      13.868   4.003 -15.996  1.00  1.05           C  
ATOM   4142  O   LEU A 262      13.999   2.998 -15.299  1.00  1.05           O  
ATOM   4143  CB  LEU A 262      14.487   6.266 -15.284  1.00  1.05           C  
ATOM   4144  CG  LEU A 262      15.485   7.364 -15.207  1.00  1.05           C  
ATOM   4145  CD1 LEU A 262      14.810   8.541 -14.707  1.00  1.05           C  
ATOM   4146  CD2 LEU A 262      16.606   6.968 -14.265  1.00  1.05           C  
ATOM   4147  H   LEU A 262      14.624   6.228 -17.813  1.00  1.05           H  
ATOM   4148  HA  LEU A 262      15.864   4.649 -15.664  1.00  1.05           H  
ATOM   4149 1HB  LEU A 262      13.586   6.668 -15.739  1.00  1.05           H  
ATOM   4150 2HB  LEU A 262      14.247   5.959 -14.266  1.00  1.05           H  
ATOM   4151  HG  LEU A 262      15.891   7.569 -16.190  1.00  1.05           H  
ATOM   4152 1HD1 LEU A 262      15.511   9.360 -14.642  1.00  1.05           H  
ATOM   4153 2HD1 LEU A 262      14.019   8.790 -15.397  1.00  1.05           H  
ATOM   4154 3HD1 LEU A 262      14.397   8.328 -13.738  1.00  1.05           H  
ATOM   4155 1HD2 LEU A 262      17.329   7.782 -14.198  1.00  1.05           H  
ATOM   4156 2HD2 LEU A 262      16.194   6.763 -13.273  1.00  1.05           H  
ATOM   4157 3HD2 LEU A 262      17.097   6.073 -14.647  1.00  1.05           H  
ATOM   4158  N   VAL A 263      12.838   4.206 -16.804  1.00  1.17           N  
ATOM   4159  CA  VAL A 263      11.714   3.298 -16.793  1.00  1.17           C  
ATOM   4160  C   VAL A 263      12.087   1.895 -17.244  1.00  1.17           C  
ATOM   4161  O   VAL A 263      11.583   0.919 -16.697  1.00  1.17           O  
ATOM   4162  CB  VAL A 263      10.526   3.859 -17.537  1.00  1.17           C  
ATOM   4163  CG1 VAL A 263       9.431   2.799 -17.619  1.00  1.17           C  
ATOM   4164  CG2 VAL A 263      10.055   5.119 -16.766  1.00  1.17           C  
ATOM   4165  H   VAL A 263      12.822   5.059 -17.365  1.00  1.17           H  
ATOM   4166  HA  VAL A 263      11.383   3.229 -15.789  1.00  1.17           H  
ATOM   4167  HB  VAL A 263      10.806   4.104 -18.547  1.00  1.17           H  
ATOM   4168 1HG1 VAL A 263       8.566   3.198 -18.146  1.00  1.17           H  
ATOM   4169 2HG1 VAL A 263       9.811   1.927 -18.151  1.00  1.17           H  
ATOM   4170 3HG1 VAL A 263       9.133   2.505 -16.613  1.00  1.17           H  
ATOM   4171 1HG2 VAL A 263       9.199   5.555 -17.234  1.00  1.17           H  
ATOM   4172 2HG2 VAL A 263       9.784   4.849 -15.759  1.00  1.17           H  
ATOM   4173 3HG2 VAL A 263      10.865   5.849 -16.735  1.00  1.17           H  
ATOM   4174  N   ASP A 264      12.951   1.764 -18.246  1.00  1.29           N  
ATOM   4175  CA  ASP A 264      13.340   0.413 -18.643  1.00  1.29           C  
ATOM   4176  C   ASP A 264      13.990  -0.321 -17.463  1.00  1.29           C  
ATOM   4177  O   ASP A 264      13.772  -1.522 -17.261  1.00  1.29           O  
ATOM   4178  CB  ASP A 264      14.332   0.445 -19.802  1.00  1.29           C  
ATOM   4179  CG  ASP A 264      13.714   0.852 -21.134  1.00  1.29           C  
ATOM   4180  OD1 ASP A 264      12.509   0.875 -21.239  1.00  1.29           O  
ATOM   4181  OD2 ASP A 264      14.458   1.130 -22.040  1.00  1.29           O  
ATOM   4182  H   ASP A 264      13.346   2.577 -18.696  1.00  1.29           H  
ATOM   4183  HA  ASP A 264      12.448  -0.135 -18.946  1.00  1.29           H  
ATOM   4184 1HB  ASP A 264      15.138   1.147 -19.565  1.00  1.29           H  
ATOM   4185 2HB  ASP A 264      14.785  -0.539 -19.914  1.00  1.29           H  
ATOM   4186  N   LYS A 265      14.781   0.406 -16.670  1.00  1.42           N  
ATOM   4187  CA  LYS A 265      15.433  -0.202 -15.525  1.00  1.42           C  
ATOM   4188  C   LYS A 265      14.368  -0.534 -14.481  1.00  1.42           C  
ATOM   4189  O   LYS A 265      14.439  -1.570 -13.813  1.00  1.42           O  
ATOM   4190  CB  LYS A 265      16.536   0.691 -14.956  1.00  1.42           C  
ATOM   4191  CG  LYS A 265      17.403  -0.014 -13.895  1.00  1.42           C  
ATOM   4192  CD  LYS A 265      18.638   0.815 -13.527  1.00  1.42           C  
ATOM   4193  CE  LYS A 265      19.698  -0.047 -12.808  1.00  1.42           C  
ATOM   4194  NZ  LYS A 265      19.275  -0.508 -11.461  1.00  1.42           N  
ATOM   4195  H   LYS A 265      14.924   1.391 -16.861  1.00  1.42           H  
ATOM   4196  HA  LYS A 265      15.891  -1.137 -15.841  1.00  1.42           H  
ATOM   4197 1HB  LYS A 265      17.179   1.040 -15.764  1.00  1.42           H  
ATOM   4198 2HB  LYS A 265      16.083   1.571 -14.495  1.00  1.42           H  
ATOM   4199 1HG  LYS A 265      16.808  -0.175 -12.992  1.00  1.42           H  
ATOM   4200 2HG  LYS A 265      17.725  -0.984 -14.274  1.00  1.42           H  
ATOM   4201 1HD  LYS A 265      19.073   1.253 -14.425  1.00  1.42           H  
ATOM   4202 2HD  LYS A 265      18.334   1.617 -12.861  1.00  1.42           H  
ATOM   4203 1HE  LYS A 265      19.895  -0.920 -13.427  1.00  1.42           H  
ATOM   4204 2HE  LYS A 265      20.619   0.529 -12.703  1.00  1.42           H  
ATOM   4205 1HZ  LYS A 265      20.004  -1.064 -11.054  1.00  1.42           H  
ATOM   4206 2HZ  LYS A 265      19.126   0.290 -10.848  1.00  1.42           H  
ATOM   4207 3HZ  LYS A 265      18.434  -1.052 -11.523  1.00  1.42           H  
ATOM   4208  N   LEU A 266      13.361   0.338 -14.347  1.00  1.55           N  
ATOM   4209  CA  LEU A 266      12.337   0.087 -13.346  1.00  1.55           C  
ATOM   4210  C   LEU A 266      11.653  -1.210 -13.708  1.00  1.55           C  
ATOM   4211  O   LEU A 266      11.420  -2.057 -12.854  1.00  1.55           O  
ATOM   4212  CB  LEU A 266      11.195   1.097 -13.402  1.00  1.55           C  
ATOM   4213  CG  LEU A 266      11.472   2.501 -13.136  1.00  1.55           C  
ATOM   4214  CD1 LEU A 266      10.253   3.242 -13.338  1.00  1.55           C  
ATOM   4215  CD2 LEU A 266      11.985   2.678 -11.892  1.00  1.55           C  
ATOM   4216  H   LEU A 266      13.349   1.191 -14.906  1.00  1.55           H  
ATOM   4217  HA  LEU A 266      12.782   0.020 -12.356  1.00  1.55           H  
ATOM   4218 1HB  LEU A 266      10.714   1.038 -14.371  1.00  1.55           H  
ATOM   4219 2HB  LEU A 266      10.480   0.790 -12.674  1.00  1.55           H  
ATOM   4220  HG  LEU A 266      12.182   2.843 -13.827  1.00  1.55           H  
ATOM   4221 1HD1 LEU A 266      10.474   4.239 -13.205  1.00  1.55           H  
ATOM   4222 2HD1 LEU A 266       9.870   3.081 -14.317  1.00  1.55           H  
ATOM   4223 3HD1 LEU A 266       9.525   2.935 -12.645  1.00  1.55           H  
ATOM   4224 1HD2 LEU A 266      12.194   3.707 -11.743  1.00  1.55           H  
ATOM   4225 2HD2 LEU A 266      11.330   2.335 -11.159  1.00  1.55           H  
ATOM   4226 3HD2 LEU A 266      12.829   2.129 -11.892  1.00  1.55           H  
ATOM   4227  N   ALA A 267      11.392  -1.403 -15.003  1.00  1.70           N  
ATOM   4228  CA  ALA A 267      10.720  -2.605 -15.458  1.00  1.70           C  
ATOM   4229  C   ALA A 267      11.533  -3.835 -15.086  1.00  1.70           C  
ATOM   4230  O   ALA A 267      10.986  -4.823 -14.588  1.00  1.70           O  
ATOM   4231  CB  ALA A 267      10.499  -2.533 -16.955  1.00  1.70           C  
ATOM   4232  H   ALA A 267      11.620  -0.665 -15.671  1.00  1.70           H  
ATOM   4233  HA  ALA A 267       9.757  -2.668 -14.956  1.00  1.70           H  
ATOM   4234 1HB  ALA A 267       9.975  -3.423 -17.292  1.00  1.70           H  
ATOM   4235 2HB  ALA A 267       9.906  -1.646 -17.184  1.00  1.70           H  
ATOM   4236 3HB  ALA A 267      11.457  -2.464 -17.462  1.00  1.70           H  
ATOM   4237  N   ALA A 268      12.857  -3.742 -15.229  1.00  1.86           N  
ATOM   4238  CA  ALA A 268      13.748  -4.840 -14.864  1.00  1.86           C  
ATOM   4239  C   ALA A 268      13.601  -5.180 -13.378  1.00  1.86           C  
ATOM   4240  O   ALA A 268      13.763  -6.339 -12.965  1.00  1.86           O  
ATOM   4241  CB  ALA A 268      15.186  -4.480 -15.184  1.00  1.86           C  
ATOM   4242  H   ALA A 268      13.252  -2.898 -15.652  1.00  1.86           H  
ATOM   4243  HA  ALA A 268      13.458  -5.718 -15.444  1.00  1.86           H  
ATOM   4244 1HB  ALA A 268      15.832  -5.317 -14.930  1.00  1.86           H  
ATOM   4245 2HB  ALA A 268      15.274  -4.255 -16.245  1.00  1.86           H  
ATOM   4246 3HB  ALA A 268      15.483  -3.615 -14.608  1.00  1.86           H  
ATOM   4247  N   ALA A 269      13.307  -4.149 -12.572  1.00  2.05           N  
ATOM   4248  CA  ALA A 269      13.137  -4.296 -11.132  1.00  2.05           C  
ATOM   4249  C   ALA A 269      11.757  -4.864 -10.764  1.00  2.05           C  
ATOM   4250  O   ALA A 269      11.524  -5.195  -9.602  1.00  2.05           O  
ATOM   4251  CB  ALA A 269      13.340  -2.963 -10.429  1.00  2.05           C  
ATOM   4252  H   ALA A 269      13.228  -3.215 -12.981  1.00  2.05           H  
ATOM   4253  HA  ALA A 269      13.901  -4.984 -10.784  1.00  2.05           H  
ATOM   4254 1HB  ALA A 269      13.261  -3.105  -9.357  1.00  2.05           H  
ATOM   4255 2HB  ALA A 269      14.329  -2.580 -10.675  1.00  2.05           H  
ATOM   4256 3HB  ALA A 269      12.593  -2.253 -10.750  1.00  2.05           H  
ATOM   4257  N   LEU A 270      10.848  -4.993 -11.734  1.00  2.26           N  
ATOM   4258  CA  LEU A 270       9.515  -5.524 -11.465  1.00  2.26           C  
ATOM   4259  C   LEU A 270       9.434  -6.991 -11.919  1.00  2.26           C  
ATOM   4260  O   LEU A 270       8.760  -7.813 -11.288  1.00  2.26           O  
ATOM   4261  CB  LEU A 270       8.454  -4.701 -12.216  1.00  2.26           C  
ATOM   4262  CG  LEU A 270       8.407  -3.191 -11.884  1.00  2.26           C  
ATOM   4263  CD1 LEU A 270       7.342  -2.521 -12.751  1.00  2.26           C  
ATOM   4264  CD2 LEU A 270       8.168  -2.986 -10.411  1.00  2.26           C  
ATOM   4265  H   LEU A 270      11.076  -4.729 -12.688  1.00  2.26           H  
ATOM   4266  HA  LEU A 270       9.323  -5.477 -10.395  1.00  2.26           H  
ATOM   4267 1HB  LEU A 270       8.645  -4.795 -13.286  1.00  2.26           H  
ATOM   4268 2HB  LEU A 270       7.474  -5.121 -12.004  1.00  2.26           H  
ATOM   4269  HG  LEU A 270       9.343  -2.759 -12.130  1.00  2.26           H  
ATOM   4270 1HD1 LEU A 270       7.307  -1.463 -12.565  1.00  2.26           H  
ATOM   4271 2HD1 LEU A 270       7.576  -2.685 -13.800  1.00  2.26           H  
ATOM   4272 3HD1 LEU A 270       6.369  -2.954 -12.527  1.00  2.26           H  
ATOM   4273 1HD2 LEU A 270       8.176  -1.937 -10.174  1.00  2.26           H  
ATOM   4274 2HD2 LEU A 270       7.231  -3.396 -10.133  1.00  2.26           H  
ATOM   4275 3HD2 LEU A 270       8.948  -3.478  -9.875  1.00  2.26           H  
ATOM   4276  N   GLU A 271      10.136  -7.312 -13.012  1.00  2.47           N  
ATOM   4277  CA  GLU A 271      10.112  -8.663 -13.576  1.00  2.47           C  
ATOM   4278  C   GLU A 271      11.437  -9.017 -14.253  1.00  2.47           C  
ATOM   4279  O   GLU A 271      12.243  -9.761 -13.687  1.00  2.47           O  
ATOM   4280  OXT GLU A 271      11.620  -8.717 -15.431  1.00  2.47           O  
ATOM   4281  CB  GLU A 271       8.948  -8.805 -14.570  1.00  2.47           C  
ATOM   4282  CG  GLU A 271       8.786 -10.205 -15.182  1.00  2.47           C  
ATOM   4283  CD  GLU A 271       7.556 -10.339 -16.071  1.00  2.47           C  
ATOM   4284  OE1 GLU A 271       6.824  -9.386 -16.200  1.00  2.47           O  
ATOM   4285  OE2 GLU A 271       7.354 -11.405 -16.607  1.00  2.47           O  
ATOM   4286  H   GLU A 271      10.655  -6.572 -13.488  1.00  2.47           H  
ATOM   4287  HA  GLU A 271       9.956  -9.371 -12.763  1.00  2.47           H  
ATOM   4288 1HB  GLU A 271       8.014  -8.556 -14.066  1.00  2.47           H  
ATOM   4289 2HB  GLU A 271       9.079  -8.093 -15.385  1.00  2.47           H  
ATOM   4290 1HG  GLU A 271       9.671 -10.431 -15.776  1.00  2.47           H  
ATOM   4291 2HG  GLU A 271       8.730 -10.936 -14.380  1.00  2.47           H  
TER    4292
ENDMDL

REMARK ID 543791 MODEL 2 2023-08-19_00000041_1_19
PFRMAT TS
TARGET 2023-08-19_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.214  -0.739  -2.039  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.258  -0.314  -1.110  1.00  0.90           C  
ATOM      3  C   MET A   1       1.737   1.110  -1.355  1.00  0.90           C  
ATOM      4  O   MET A   1       2.136   1.478  -2.465  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.437  -1.264  -1.175  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.587  -0.891  -0.246  1.00  0.90           C  
ATOM      7  SD  MET A   1       4.968  -2.045  -0.325  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.265  -3.474   0.476  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.040  -1.705  -1.842  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.604  -0.163  -1.935  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.540  -0.690  -3.002  1.00  0.90           H  
ATOM     12  HA  MET A   1       0.844  -0.351  -0.105  1.00  0.90           H  
ATOM     13 1HB  MET A   1       2.095  -2.267  -0.912  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.790  -1.313  -2.171  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.952   0.100  -0.519  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.225  -0.848   0.779  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.004  -4.276   0.502  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.973  -3.216   1.495  1.00  0.90           H  
ATOM     19 3HE  MET A   1       3.387  -3.807  -0.079  1.00  0.90           H  
ATOM     20  N   ILE A   2       1.705   1.932  -0.303  1.00  0.83           N  
ATOM     21  CA  ILE A   2       2.141   3.325  -0.434  1.00  0.83           C  
ATOM     22  C   ILE A   2       3.271   3.675   0.544  1.00  0.83           C  
ATOM     23  O   ILE A   2       3.137   3.459   1.752  1.00  0.83           O  
ATOM     24  CB  ILE A   2       0.956   4.277  -0.212  1.00  0.83           C  
ATOM     25  CG1 ILE A   2      -0.145   3.971  -1.217  1.00  0.83           C  
ATOM     26  CG2 ILE A   2       1.413   5.667  -0.412  1.00  0.83           C  
ATOM     27  CD1 ILE A   2      -1.417   4.739  -0.981  1.00  0.83           C  
ATOM     28  H   ILE A   2       1.379   1.602   0.596  1.00  0.83           H  
ATOM     29  HA  ILE A   2       2.518   3.480  -1.441  1.00  0.83           H  
ATOM     30  HB  ILE A   2       0.556   4.155   0.793  1.00  0.83           H  
ATOM     31 1HG1 ILE A   2       0.235   4.182  -2.200  1.00  0.83           H  
ATOM     32 2HG1 ILE A   2      -0.395   2.921  -1.166  1.00  0.83           H  
ATOM     33 1HG2 ILE A   2       0.585   6.354  -0.274  1.00  0.83           H  
ATOM     34 2HG2 ILE A   2       2.202   5.905   0.298  1.00  0.83           H  
ATOM     35 3HG2 ILE A   2       1.794   5.745  -1.430  1.00  0.83           H  
ATOM     36 1HD1 ILE A   2      -2.153   4.468  -1.738  1.00  0.83           H  
ATOM     37 2HD1 ILE A   2      -1.808   4.501   0.008  1.00  0.83           H  
ATOM     38 3HD1 ILE A   2      -1.209   5.804  -1.041  1.00  0.83           H  
ATOM     39  N   LYS A   3       4.382   4.206   0.017  1.00  0.77           N  
ATOM     40  CA  LYS A   3       5.537   4.587   0.833  1.00  0.77           C  
ATOM     41  C   LYS A   3       6.010   6.024   0.542  1.00  0.77           C  
ATOM     42  O   LYS A   3       5.914   6.484  -0.590  1.00  0.77           O  
ATOM     43  CB  LYS A   3       6.695   3.623   0.544  1.00  0.77           C  
ATOM     44  CG  LYS A   3       6.420   2.145   0.864  1.00  0.77           C  
ATOM     45  CD  LYS A   3       6.324   1.905   2.369  1.00  0.77           C  
ATOM     46  CE  LYS A   3       6.121   0.421   2.689  1.00  0.77           C  
ATOM     47  NZ  LYS A   3       5.991   0.178   4.157  1.00  0.77           N  
ATOM     48  H   LYS A   3       4.419   4.343  -0.992  1.00  0.77           H  
ATOM     49  HA  LYS A   3       5.243   4.499   1.874  1.00  0.77           H  
ATOM     50 1HB  LYS A   3       6.950   3.684  -0.518  1.00  0.77           H  
ATOM     51 2HB  LYS A   3       7.580   3.931   1.100  1.00  0.77           H  
ATOM     52 1HG  LYS A   3       5.493   1.830   0.393  1.00  0.77           H  
ATOM     53 2HG  LYS A   3       7.227   1.535   0.464  1.00  0.77           H  
ATOM     54 1HD  LYS A   3       7.235   2.254   2.853  1.00  0.77           H  
ATOM     55 2HD  LYS A   3       5.479   2.470   2.770  1.00  0.77           H  
ATOM     56 1HE  LYS A   3       5.217   0.075   2.195  1.00  0.77           H  
ATOM     57 2HE  LYS A   3       6.969  -0.147   2.309  1.00  0.77           H  
ATOM     58 1HZ  LYS A   3       5.854  -0.808   4.322  1.00  0.77           H  
ATOM     59 2HZ  LYS A   3       6.830   0.487   4.626  1.00  0.77           H  
ATOM     60 3HZ  LYS A   3       5.196   0.694   4.511  1.00  0.77           H  
ATOM     61  N   PRO A   4       6.536   6.773   1.521  1.00  0.72           N  
ATOM     62  CA  PRO A   4       7.126   8.084   1.308  1.00  0.72           C  
ATOM     63  C   PRO A   4       8.469   7.970   0.601  1.00  0.72           C  
ATOM     64  O   PRO A   4       9.202   6.998   0.814  1.00  0.72           O  
ATOM     65  CB  PRO A   4       7.275   8.623   2.733  1.00  0.72           C  
ATOM     66  CG  PRO A   4       7.418   7.373   3.598  1.00  0.72           C  
ATOM     67  CD  PRO A   4       6.545   6.313   2.919  1.00  0.72           C  
ATOM     68  HA  PRO A   4       6.435   8.710   0.722  1.00  0.72           H  
ATOM     69 1HB  PRO A   4       8.155   9.285   2.784  1.00  0.72           H  
ATOM     70 2HB  PRO A   4       6.400   9.234   2.995  1.00  0.72           H  
ATOM     71 1HG  PRO A   4       8.477   7.076   3.650  1.00  0.72           H  
ATOM     72 2HG  PRO A   4       7.100   7.589   4.629  1.00  0.72           H  
ATOM     73 1HD  PRO A   4       7.033   5.335   3.014  1.00  0.72           H  
ATOM     74 2HD  PRO A   4       5.526   6.319   3.339  1.00  0.72           H  
ATOM     75  N   VAL A   5       8.809   8.995  -0.169  1.00  0.71           N  
ATOM     76  CA  VAL A   5      10.100   9.117  -0.836  1.00  0.71           C  
ATOM     77  C   VAL A   5      10.768  10.463  -0.607  1.00  0.71           C  
ATOM     78  O   VAL A   5      10.144  11.510  -0.798  1.00  0.71           O  
ATOM     79  CB  VAL A   5       9.957   8.942  -2.355  1.00  0.71           C  
ATOM     80  CG1 VAL A   5      11.318   9.141  -3.014  1.00  0.71           C  
ATOM     81  CG2 VAL A   5       9.403   7.586  -2.672  1.00  0.71           C  
ATOM     82  H   VAL A   5       8.126   9.730  -0.308  1.00  0.71           H  
ATOM     83  HA  VAL A   5      10.757   8.338  -0.451  1.00  0.71           H  
ATOM     84  HB  VAL A   5       9.278   9.700  -2.746  1.00  0.71           H  
ATOM     85 1HG1 VAL A   5      11.221   9.023  -4.073  1.00  0.71           H  
ATOM     86 2HG1 VAL A   5      11.699  10.133  -2.808  1.00  0.71           H  
ATOM     87 3HG1 VAL A   5      12.013   8.405  -2.629  1.00  0.71           H  
ATOM     88 1HG2 VAL A   5       9.317   7.499  -3.741  1.00  0.71           H  
ATOM     89 2HG2 VAL A   5      10.075   6.816  -2.293  1.00  0.71           H  
ATOM     90 3HG2 VAL A   5       8.423   7.467  -2.215  1.00  0.71           H  
ATOM     91  N   THR A   6      12.046  10.438  -0.242  1.00  0.71           N  
ATOM     92  CA  THR A   6      12.793  11.675  -0.085  1.00  0.71           C  
ATOM     93  C   THR A   6      14.100  11.622  -0.879  1.00  0.71           C  
ATOM     94  O   THR A   6      14.823  10.624  -0.818  1.00  0.71           O  
ATOM     95  CB  THR A   6      13.095  11.952   1.397  1.00  0.71           C  
ATOM     96  OG1 THR A   6      11.864  12.021   2.130  1.00  0.71           O  
ATOM     97  CG2 THR A   6      13.819  13.265   1.532  1.00  0.71           C  
ATOM     98  H   THR A   6      12.505   9.551  -0.085  1.00  0.71           H  
ATOM     99  HA  THR A   6      12.198  12.496  -0.472  1.00  0.71           H  
ATOM    100  HB  THR A   6      13.712  11.156   1.810  1.00  0.71           H  
ATOM    101  HG1 THR A   6      12.030  12.417   2.989  1.00  0.71           H  
ATOM    102 1HG2 THR A   6      14.014  13.461   2.582  1.00  0.71           H  
ATOM    103 2HG2 THR A   6      14.764  13.231   0.997  1.00  0.71           H  
ATOM    104 3HG2 THR A   6      13.207  14.054   1.119  1.00  0.71           H  
ATOM    105  N   PHE A   7      14.418  12.697  -1.605  1.00  0.75           N  
ATOM    106  CA  PHE A   7      15.698  12.763  -2.310  1.00  0.75           C  
ATOM    107  C   PHE A   7      16.217  14.198  -2.389  1.00  0.75           C  
ATOM    108  O   PHE A   7      15.460  15.152  -2.227  1.00  0.75           O  
ATOM    109  CB  PHE A   7      15.610  12.184  -3.734  1.00  0.75           C  
ATOM    110  CG  PHE A   7      14.751  12.954  -4.733  1.00  0.75           C  
ATOM    111  CD1 PHE A   7      15.330  13.959  -5.477  1.00  0.75           C  
ATOM    112  CD2 PHE A   7      13.421  12.652  -4.987  1.00  0.75           C  
ATOM    113  CE1 PHE A   7      14.622  14.657  -6.409  1.00  0.75           C  
ATOM    114  CE2 PHE A   7      12.730  13.373  -5.961  1.00  0.75           C  
ATOM    115  CZ  PHE A   7      13.337  14.364  -6.654  1.00  0.75           C  
ATOM    116  H   PHE A   7      13.755  13.473  -1.649  1.00  0.75           H  
ATOM    117  HA  PHE A   7      16.429  12.177  -1.752  1.00  0.75           H  
ATOM    118 1HB  PHE A   7      16.614  12.117  -4.147  1.00  0.75           H  
ATOM    119 2HB  PHE A   7      15.221  11.165  -3.676  1.00  0.75           H  
ATOM    120  HD1 PHE A   7      16.370  14.197  -5.308  1.00  0.75           H  
ATOM    121  HD2 PHE A   7      12.929  11.850  -4.435  1.00  0.75           H  
ATOM    122  HE1 PHE A   7      15.094  15.441  -6.961  1.00  0.75           H  
ATOM    123  HE2 PHE A   7      11.712  13.166  -6.191  1.00  0.75           H  
ATOM    124  HZ  PHE A   7      12.785  14.921  -7.409  1.00  0.75           H  
ATOM    125  N   MET A   8      17.511  14.361  -2.644  1.00  0.79           N  
ATOM    126  CA  MET A   8      18.047  15.711  -2.786  1.00  0.79           C  
ATOM    127  C   MET A   8      18.147  16.141  -4.241  1.00  0.79           C  
ATOM    128  O   MET A   8      18.477  15.335  -5.114  1.00  0.79           O  
ATOM    129  CB  MET A   8      19.410  15.832  -2.120  1.00  0.79           C  
ATOM    130  CG  MET A   8      19.425  15.512  -0.637  1.00  0.79           C  
ATOM    131  SD  MET A   8      18.359  16.603   0.311  1.00  0.79           S  
ATOM    132  CE  MET A   8      19.175  18.189   0.114  1.00  0.79           C  
ATOM    133  H   MET A   8      18.117  13.560  -2.754  1.00  0.79           H  
ATOM    134  HA  MET A   8      17.370  16.406  -2.294  1.00  0.79           H  
ATOM    135 1HB  MET A   8      20.118  15.172  -2.616  1.00  0.79           H  
ATOM    136 2HB  MET A   8      19.774  16.854  -2.242  1.00  0.79           H  
ATOM    137 1HG  MET A   8      19.093  14.487  -0.483  1.00  0.79           H  
ATOM    138 2HG  MET A   8      20.442  15.603  -0.253  1.00  0.79           H  
ATOM    139 1HE  MET A   8      18.617  18.957   0.650  1.00  0.79           H  
ATOM    140 2HE  MET A   8      20.187  18.132   0.510  1.00  0.79           H  
ATOM    141 3HE  MET A   8      19.212  18.446  -0.947  1.00  0.79           H  
ATOM    142  N   SER A   9      17.916  17.427  -4.480  1.00  0.83           N  
ATOM    143  CA  SER A   9      18.054  18.015  -5.803  1.00  0.83           C  
ATOM    144  C   SER A   9      18.705  19.382  -5.695  1.00  0.83           C  
ATOM    145  O   SER A   9      18.167  20.285  -5.051  1.00  0.83           O  
ATOM    146  CB  SER A   9      16.701  18.169  -6.448  1.00  0.83           C  
ATOM    147  OG  SER A   9      16.809  18.755  -7.719  1.00  0.83           O  
ATOM    148  H   SER A   9      17.610  18.013  -3.703  1.00  0.83           H  
ATOM    149  HA  SER A   9      18.684  17.371  -6.417  1.00  0.83           H  
ATOM    150 1HB  SER A   9      16.222  17.217  -6.526  1.00  0.83           H  
ATOM    151 2HB  SER A   9      16.074  18.799  -5.815  1.00  0.83           H  
ATOM    152  HG  SER A   9      15.926  19.160  -7.905  1.00  0.83           H  
ATOM    153  N   GLU A  10      19.895  19.516  -6.283  1.00  0.84           N  
ATOM    154  CA  GLU A  10      20.711  20.742  -6.284  1.00  0.84           C  
ATOM    155  C   GLU A  10      21.211  21.149  -4.882  1.00  0.84           C  
ATOM    156  O   GLU A  10      22.416  21.181  -4.633  1.00  0.84           O  
ATOM    157  CB  GLU A  10      19.934  21.896  -6.941  1.00  0.84           C  
ATOM    158  CG  GLU A  10      20.723  23.188  -7.085  1.00  0.84           C  
ATOM    159  CD  GLU A  10      19.958  24.255  -7.822  1.00  0.84           C  
ATOM    160  OE1 GLU A  10      18.885  23.964  -8.313  1.00  0.84           O  
ATOM    161  OE2 GLU A  10      20.433  25.362  -7.892  1.00  0.84           O  
ATOM    162  H   GLU A  10      20.256  18.713  -6.778  1.00  0.84           H  
ATOM    163  HA  GLU A  10      21.592  20.551  -6.899  1.00  0.84           H  
ATOM    164 1HB  GLU A  10      19.601  21.591  -7.933  1.00  0.84           H  
ATOM    165 2HB  GLU A  10      19.049  22.139  -6.363  1.00  0.84           H  
ATOM    166 1HG  GLU A  10      20.975  23.558  -6.091  1.00  0.84           H  
ATOM    167 2HG  GLU A  10      21.653  22.980  -7.612  1.00  0.84           H  
ATOM    168  N   GLY A  11      20.280  21.443  -3.975  1.00  0.83           N  
ATOM    169  CA  GLY A  11      20.583  21.783  -2.597  1.00  0.83           C  
ATOM    170  C   GLY A  11      19.320  21.749  -1.738  1.00  0.83           C  
ATOM    171  O   GLY A  11      19.332  22.204  -0.593  1.00  0.83           O  
ATOM    172  H   GLY A  11      19.309  21.390  -4.260  1.00  0.83           H  
ATOM    173 1HA  GLY A  11      21.318  21.083  -2.201  1.00  0.83           H  
ATOM    174 2HA  GLY A  11      21.026  22.777  -2.559  1.00  0.83           H  
ATOM    175  N   GLU A  12      18.238  21.190  -2.285  1.00  0.80           N  
ATOM    176  CA  GLU A  12      16.958  21.138  -1.566  1.00  0.80           C  
ATOM    177  C   GLU A  12      16.401  19.714  -1.445  1.00  0.80           C  
ATOM    178  O   GLU A  12      16.716  18.831  -2.245  1.00  0.80           O  
ATOM    179  CB  GLU A  12      15.954  22.091  -2.231  1.00  0.80           C  
ATOM    180  CG  GLU A  12      16.420  23.585  -2.173  1.00  0.80           C  
ATOM    181  CD  GLU A  12      15.454  24.619  -2.733  1.00  0.80           C  
ATOM    182  OE1 GLU A  12      14.393  24.268  -3.167  1.00  0.80           O  
ATOM    183  OE2 GLU A  12      15.794  25.779  -2.710  1.00  0.80           O  
ATOM    184  H   GLU A  12      18.295  20.838  -3.239  1.00  0.80           H  
ATOM    185  HA  GLU A  12      17.124  21.503  -0.553  1.00  0.80           H  
ATOM    186 1HB  GLU A  12      15.821  21.810  -3.280  1.00  0.80           H  
ATOM    187 2HB  GLU A  12      14.981  22.009  -1.737  1.00  0.80           H  
ATOM    188 1HG  GLU A  12      16.625  23.835  -1.131  1.00  0.80           H  
ATOM    189 2HG  GLU A  12      17.357  23.669  -2.721  1.00  0.80           H  
ATOM    190  N   GLN A  13      15.605  19.480  -0.400  1.00  0.75           N  
ATOM    191  CA  GLN A  13      15.060  18.144  -0.137  1.00  0.75           C  
ATOM    192  C   GLN A  13      13.664  17.906  -0.689  1.00  0.75           C  
ATOM    193  O   GLN A  13      12.675  18.386  -0.154  1.00  0.75           O  
ATOM    194  CB  GLN A  13      15.058  17.900   1.366  1.00  0.75           C  
ATOM    195  CG  GLN A  13      14.616  16.561   1.758  1.00  0.75           C  
ATOM    196  CD  GLN A  13      14.725  16.329   3.252  1.00  0.75           C  
ATOM    197  OE1 GLN A  13      15.490  15.459   3.692  1.00  0.75           O  
ATOM    198  NE2 GLN A  13      13.990  17.102   4.054  1.00  0.75           N  
ATOM    199  H   GLN A  13      15.364  20.240   0.223  1.00  0.75           H  
ATOM    200  HA  GLN A  13      15.709  17.411  -0.610  1.00  0.75           H  
ATOM    201 1HB  GLN A  13      16.055  18.063   1.767  1.00  0.75           H  
ATOM    202 2HB  GLN A  13      14.386  18.619   1.849  1.00  0.75           H  
ATOM    203 1HG  GLN A  13      13.575  16.446   1.464  1.00  0.75           H  
ATOM    204 2HG  GLN A  13      15.238  15.832   1.239  1.00  0.75           H  
ATOM    205 1HE2 GLN A  13      14.040  16.988   5.042  1.00  0.75           H  
ATOM    206 2HE2 GLN A  13      13.371  17.849   3.685  1.00  0.75           H  
ATOM    207  N   ILE A  14      13.586  17.103  -1.734  1.00  0.70           N  
ATOM    208  CA  ILE A  14      12.335  16.861  -2.426  1.00  0.70           C  
ATOM    209  C   ILE A  14      11.620  15.667  -1.831  1.00  0.70           C  
ATOM    210  O   ILE A  14      12.197  14.591  -1.666  1.00  0.70           O  
ATOM    211  CB  ILE A  14      12.567  16.634  -3.922  1.00  0.70           C  
ATOM    212  CG1 ILE A  14      13.316  17.841  -4.525  1.00  0.70           C  
ATOM    213  CG2 ILE A  14      11.239  16.390  -4.623  1.00  0.70           C  
ATOM    214  CD1 ILE A  14      12.589  19.171  -4.366  1.00  0.70           C  
ATOM    215  H   ILE A  14      14.431  16.655  -2.080  1.00  0.70           H  
ATOM    216  HA  ILE A  14      11.699  17.736  -2.308  1.00  0.70           H  
ATOM    217  HB  ILE A  14      13.211  15.770  -4.046  1.00  0.70           H  
ATOM    218 1HG1 ILE A  14      14.296  17.921  -4.043  1.00  0.70           H  
ATOM    219 2HG1 ILE A  14      13.469  17.663  -5.590  1.00  0.70           H  
ATOM    220 1HG2 ILE A  14      11.395  16.221  -5.681  1.00  0.70           H  
ATOM    221 2HG2 ILE A  14      10.757  15.521  -4.191  1.00  0.70           H  
ATOM    222 3HG2 ILE A  14      10.615  17.253  -4.490  1.00  0.70           H  
ATOM    223 1HD1 ILE A  14      13.185  19.969  -4.820  1.00  0.70           H  
ATOM    224 2HD1 ILE A  14      11.613  19.121  -4.861  1.00  0.70           H  
ATOM    225 3HD1 ILE A  14      12.449  19.382  -3.306  1.00  0.70           H  
ATOM    226  N   ILE A  15      10.367  15.877  -1.466  1.00  0.66           N  
ATOM    227  CA  ILE A  15       9.557  14.854  -0.832  1.00  0.66           C  
ATOM    228  C   ILE A  15       8.305  14.528  -1.627  1.00  0.66           C  
ATOM    229  O   ILE A  15       7.653  15.422  -2.183  1.00  0.66           O  
ATOM    230  CB  ILE A  15       9.221  15.232   0.616  1.00  0.66           C  
ATOM    231  CG1 ILE A  15      10.545  15.331   1.410  1.00  0.66           C  
ATOM    232  CG2 ILE A  15       8.303  14.199   1.252  1.00  0.66           C  
ATOM    233  CD1 ILE A  15      10.438  15.882   2.806  1.00  0.66           C  
ATOM    234  H   ILE A  15       9.967  16.788  -1.629  1.00  0.66           H  
ATOM    235  HA  ILE A  15      10.149  13.947  -0.780  1.00  0.66           H  
ATOM    236  HB  ILE A  15       8.744  16.206   0.638  1.00  0.66           H  
ATOM    237 1HG1 ILE A  15      10.964  14.341   1.465  1.00  0.66           H  
ATOM    238 2HG1 ILE A  15      11.231  15.974   0.873  1.00  0.66           H  
ATOM    239 1HG2 ILE A  15       8.095  14.486   2.279  1.00  0.66           H  
ATOM    240 2HG2 ILE A  15       7.367  14.143   0.705  1.00  0.66           H  
ATOM    241 3HG2 ILE A  15       8.796  13.221   1.237  1.00  0.66           H  
ATOM    242 1HD1 ILE A  15      11.426  15.897   3.260  1.00  0.66           H  
ATOM    243 2HD1 ILE A  15      10.046  16.890   2.783  1.00  0.66           H  
ATOM    244 3HD1 ILE A  15       9.778  15.253   3.395  1.00  0.66           H  
ATOM    245  N   GLY A  16       8.014  13.233  -1.710  1.00  0.64           N  
ATOM    246  CA  GLY A  16       6.841  12.737  -2.405  1.00  0.64           C  
ATOM    247  C   GLY A  16       6.448  11.341  -1.965  1.00  0.64           C  
ATOM    248  O   GLY A  16       6.867  10.862  -0.906  1.00  0.64           O  
ATOM    249  H   GLY A  16       8.649  12.566  -1.269  1.00  0.64           H  
ATOM    250 1HA  GLY A  16       6.008  13.420  -2.265  1.00  0.64           H  
ATOM    251 2HA  GLY A  16       7.046  12.704  -3.461  1.00  0.64           H  
ATOM    252  N   VAL A  17       5.563  10.730  -2.741  1.00  0.64           N  
ATOM    253  CA  VAL A  17       5.031   9.410  -2.432  1.00  0.64           C  
ATOM    254  C   VAL A  17       5.099   8.394  -3.571  1.00  0.64           C  
ATOM    255  O   VAL A  17       4.734   8.680  -4.718  1.00  0.64           O  
ATOM    256  CB  VAL A  17       3.577   9.540  -1.957  1.00  0.64           C  
ATOM    257  CG1 VAL A  17       3.010   8.195  -1.718  1.00  0.64           C  
ATOM    258  CG2 VAL A  17       3.519  10.320  -0.653  1.00  0.64           C  
ATOM    259  H   VAL A  17       5.264  11.218  -3.582  1.00  0.64           H  
ATOM    260  HA  VAL A  17       5.613   9.003  -1.605  1.00  0.64           H  
ATOM    261  HB  VAL A  17       2.990  10.038  -2.724  1.00  0.64           H  
ATOM    262 1HG1 VAL A  17       1.985   8.298  -1.384  1.00  0.64           H  
ATOM    263 2HG1 VAL A  17       3.026   7.616  -2.632  1.00  0.64           H  
ATOM    264 3HG1 VAL A  17       3.594   7.685  -0.955  1.00  0.64           H  
ATOM    265 1HG2 VAL A  17       2.486  10.398  -0.323  1.00  0.64           H  
ATOM    266 2HG2 VAL A  17       4.106   9.795   0.102  1.00  0.64           H  
ATOM    267 3HG2 VAL A  17       3.922  11.305  -0.791  1.00  0.64           H  
ATOM    268  N   LEU A  18       5.569   7.199  -3.228  1.00  0.66           N  
ATOM    269  CA  LEU A  18       5.647   6.058  -4.124  1.00  0.66           C  
ATOM    270  C   LEU A  18       4.525   5.075  -3.910  1.00  0.66           C  
ATOM    271  O   LEU A  18       4.338   4.521  -2.823  1.00  0.66           O  
ATOM    272  CB  LEU A  18       6.983   5.331  -3.960  1.00  0.66           C  
ATOM    273  CG  LEU A  18       7.159   4.003  -4.690  1.00  0.66           C  
ATOM    274  CD1 LEU A  18       7.097   4.159  -6.186  1.00  0.66           C  
ATOM    275  CD2 LEU A  18       8.506   3.422  -4.297  1.00  0.66           C  
ATOM    276  H   LEU A  18       5.848   7.055  -2.265  1.00  0.66           H  
ATOM    277  HA  LEU A  18       5.560   6.415  -5.142  1.00  0.66           H  
ATOM    278 1HB  LEU A  18       7.761   5.961  -4.278  1.00  0.66           H  
ATOM    279 2HB  LEU A  18       7.128   5.137  -2.894  1.00  0.66           H  
ATOM    280  HG  LEU A  18       6.363   3.335  -4.386  1.00  0.66           H  
ATOM    281 1HD1 LEU A  18       7.230   3.184  -6.604  1.00  0.66           H  
ATOM    282 2HD1 LEU A  18       6.133   4.565  -6.488  1.00  0.66           H  
ATOM    283 3HD1 LEU A  18       7.870   4.789  -6.537  1.00  0.66           H  
ATOM    284 1HD2 LEU A  18       8.642   2.457  -4.788  1.00  0.66           H  
ATOM    285 2HD2 LEU A  18       9.303   4.102  -4.604  1.00  0.66           H  
ATOM    286 3HD2 LEU A  18       8.540   3.288  -3.216  1.00  0.66           H  
ATOM    287  N   HIS A  19       3.781   4.854  -4.969  1.00  0.71           N  
ATOM    288  CA  HIS A  19       2.689   3.922  -4.960  1.00  0.71           C  
ATOM    289  C   HIS A  19       3.066   2.732  -5.833  1.00  0.71           C  
ATOM    290  O   HIS A  19       3.445   2.904  -7.000  1.00  0.71           O  
ATOM    291  CB  HIS A  19       1.444   4.556  -5.571  1.00  0.71           C  
ATOM    292  CG  HIS A  19       0.845   5.703  -4.935  1.00  0.71           C  
ATOM    293  ND1 HIS A  19      -0.370   5.636  -4.301  1.00  0.71           N  
ATOM    294  CD2 HIS A  19       1.254   6.973  -4.838  1.00  0.71           C  
ATOM    295  CE1 HIS A  19      -0.687   6.818  -3.843  1.00  0.71           C  
ATOM    296  NE2 HIS A  19       0.280   7.650  -4.154  1.00  0.71           N  
ATOM    297  H   HIS A  19       3.984   5.368  -5.825  1.00  0.71           H  
ATOM    298  HA  HIS A  19       2.477   3.570  -3.952  1.00  0.71           H  
ATOM    299 1HB  HIS A  19       1.681   4.851  -6.579  1.00  0.71           H  
ATOM    300 2HB  HIS A  19       0.671   3.800  -5.609  1.00  0.71           H  
ATOM    301  HD1 HIS A  19      -0.942   4.817  -4.225  1.00  0.71           H  
ATOM    302  HD2 HIS A  19       2.148   7.497  -5.196  1.00  0.71           H  
ATOM    303  HE1 HIS A  19      -1.622   6.975  -3.308  1.00  0.71           H  
ATOM    304  N   VAL A  20       2.961   1.528  -5.298  1.00  0.78           N  
ATOM    305  CA  VAL A  20       3.246   0.374  -6.132  1.00  0.78           C  
ATOM    306  C   VAL A  20       2.060  -0.585  -6.014  1.00  0.78           C  
ATOM    307  O   VAL A  20       1.344  -0.555  -5.004  1.00  0.78           O  
ATOM    308  CB  VAL A  20       4.538  -0.364  -5.690  1.00  0.78           C  
ATOM    309  CG1 VAL A  20       5.731   0.522  -5.794  1.00  0.78           C  
ATOM    310  CG2 VAL A  20       4.369  -0.858  -4.313  1.00  0.78           C  
ATOM    311  H   VAL A  20       2.673   1.425  -4.324  1.00  0.78           H  
ATOM    312  HA  VAL A  20       3.394   0.721  -7.144  1.00  0.78           H  
ATOM    313  HB  VAL A  20       4.705  -1.205  -6.348  1.00  0.78           H  
ATOM    314 1HG1 VAL A  20       6.624  -0.026  -5.496  1.00  0.78           H  
ATOM    315 2HG1 VAL A  20       5.832   0.840  -6.801  1.00  0.78           H  
ATOM    316 3HG1 VAL A  20       5.598   1.372  -5.149  1.00  0.78           H  
ATOM    317 1HG2 VAL A  20       5.260  -1.402  -4.002  1.00  0.78           H  
ATOM    318 2HG2 VAL A  20       4.202  -0.013  -3.642  1.00  0.78           H  
ATOM    319 3HG2 VAL A  20       3.508  -1.527  -4.295  1.00  0.78           H  
ATOM    320  N   PRO A  21       1.773  -1.382  -7.042  1.00  0.88           N  
ATOM    321  CA  PRO A  21       0.818  -2.458  -7.018  1.00  0.88           C  
ATOM    322  C   PRO A  21       1.237  -3.469  -5.971  1.00  0.88           C  
ATOM    323  O   PRO A  21       2.419  -3.810  -5.857  1.00  0.88           O  
ATOM    324  CB  PRO A  21       0.920  -3.023  -8.422  1.00  0.88           C  
ATOM    325  CG  PRO A  21       1.460  -1.892  -9.239  1.00  0.88           C  
ATOM    326  CD  PRO A  21       2.329  -1.105  -8.340  1.00  0.88           C  
ATOM    327  HA  PRO A  21      -0.188  -2.057  -6.813  1.00  0.88           H  
ATOM    328 1HB  PRO A  21       1.504  -3.940  -8.437  1.00  0.88           H  
ATOM    329 2HB  PRO A  21      -0.084  -3.287  -8.753  1.00  0.88           H  
ATOM    330 1HG  PRO A  21       2.024  -2.286 -10.092  1.00  0.88           H  
ATOM    331 2HG  PRO A  21       0.646  -1.284  -9.641  1.00  0.88           H  
ATOM    332 1HD  PRO A  21       3.353  -1.372  -8.397  1.00  0.88           H  
ATOM    333 2HD  PRO A  21       2.153  -0.071  -8.606  1.00  0.88           H  
ATOM    334  N   ASP A  22       0.264  -4.045  -5.291  1.00  1.03           N  
ATOM    335  CA  ASP A  22       0.531  -5.033  -4.250  1.00  1.03           C  
ATOM    336  C   ASP A  22       1.079  -6.347  -4.807  1.00  1.03           C  
ATOM    337  O   ASP A  22       1.654  -7.153  -4.077  1.00  1.03           O  
ATOM    338  CB  ASP A  22      -0.732  -5.275  -3.436  1.00  1.03           C  
ATOM    339  CG  ASP A  22      -1.101  -4.052  -2.576  1.00  1.03           C  
ATOM    340  OD1 ASP A  22      -0.276  -3.160  -2.437  1.00  1.03           O  
ATOM    341  OD2 ASP A  22      -2.189  -4.003  -2.079  1.00  1.03           O  
ATOM    342  H   ASP A  22      -0.691  -3.756  -5.457  1.00  1.03           H  
ATOM    343  HA  ASP A  22       1.286  -4.619  -3.579  1.00  1.03           H  
ATOM    344 1HB  ASP A  22      -1.562  -5.509  -4.107  1.00  1.03           H  
ATOM    345 2HB  ASP A  22      -0.586  -6.137  -2.784  1.00  1.03           H  
ATOM    346  N   ASP A  23       0.901  -6.544  -6.109  1.00  1.20           N  
ATOM    347  CA  ASP A  23       1.319  -7.756  -6.787  1.00  1.20           C  
ATOM    348  C   ASP A  23       2.691  -7.647  -7.466  1.00  1.20           C  
ATOM    349  O   ASP A  23       3.103  -8.566  -8.178  1.00  1.20           O  
ATOM    350  CB  ASP A  23       0.253  -8.172  -7.800  1.00  1.20           C  
ATOM    351  CG  ASP A  23      -1.060  -8.626  -7.142  1.00  1.20           C  
ATOM    352  OD1 ASP A  23      -1.001  -9.343  -6.171  1.00  1.20           O  
ATOM    353  OD2 ASP A  23      -2.105  -8.231  -7.605  1.00  1.20           O  
ATOM    354  H   ASP A  23       0.446  -5.820  -6.641  1.00  1.20           H  
ATOM    355  HA  ASP A  23       1.387  -8.549  -6.043  1.00  1.20           H  
ATOM    356 1HB  ASP A  23       0.022  -7.334  -8.415  1.00  1.20           H  
ATOM    357 2HB  ASP A  23       0.638  -8.965  -8.446  1.00  1.20           H  
ATOM    358  N   LEU A  24       3.455  -6.577  -7.220  1.00  1.39           N  
ATOM    359  CA  LEU A  24       4.781  -6.557  -7.851  1.00  1.39           C  
ATOM    360  C   LEU A  24       5.790  -7.413  -7.116  1.00  1.39           C  
ATOM    361  O   LEU A  24       6.558  -6.953  -6.273  1.00  1.39           O  
ATOM    362  CB  LEU A  24       5.370  -5.169  -8.039  1.00  1.39           C  
ATOM    363  CG  LEU A  24       4.647  -4.304  -8.996  1.00  1.39           C  
ATOM    364  CD1 LEU A  24       5.342  -3.003  -9.116  1.00  1.39           C  
ATOM    365  CD2 LEU A  24       4.601  -4.994 -10.330  1.00  1.39           C  
ATOM    366  H   LEU A  24       3.132  -5.799  -6.638  1.00  1.39           H  
ATOM    367  HA  LEU A  24       4.677  -6.978  -8.852  1.00  1.39           H  
ATOM    368 1HB  LEU A  24       5.388  -4.661  -7.073  1.00  1.39           H  
ATOM    369 2HB  LEU A  24       6.390  -5.275  -8.394  1.00  1.39           H  
ATOM    370  HG  LEU A  24       3.659  -4.123  -8.634  1.00  1.39           H  
ATOM    371 1HD1 LEU A  24       4.806  -2.380  -9.825  1.00  1.39           H  
ATOM    372 2HD1 LEU A  24       5.394  -2.515  -8.150  1.00  1.39           H  
ATOM    373 3HD1 LEU A  24       6.327  -3.183  -9.486  1.00  1.39           H  
ATOM    374 1HD2 LEU A  24       4.075  -4.361 -11.031  1.00  1.39           H  
ATOM    375 2HD2 LEU A  24       5.620  -5.170 -10.688  1.00  1.39           H  
ATOM    376 3HD2 LEU A  24       4.083  -5.949 -10.234  1.00  1.39           H  
ATOM    377  N   ARG A  25       5.740  -8.685  -7.445  1.00  1.53           N  
ATOM    378  CA  ARG A  25       6.569  -9.726  -6.873  1.00  1.53           C  
ATOM    379  C   ARG A  25       8.034  -9.533  -7.253  1.00  1.53           C  
ATOM    380  O   ARG A  25       8.355  -8.858  -8.240  1.00  1.53           O  
ATOM    381  CB  ARG A  25       6.067 -11.085  -7.330  1.00  1.53           C  
ATOM    382  CG  ARG A  25       4.667 -11.423  -6.796  1.00  1.53           C  
ATOM    383  CD  ARG A  25       4.151 -12.730  -7.279  1.00  1.53           C  
ATOM    384  NE  ARG A  25       2.844 -13.036  -6.692  1.00  1.53           N  
ATOM    385  CZ  ARG A  25       1.657 -12.615  -7.193  1.00  1.53           C  
ATOM    386  NH1 ARG A  25       1.618 -11.881  -8.282  1.00  1.53           N  
ATOM    387  NH2 ARG A  25       0.527 -12.938  -6.582  1.00  1.53           N  
ATOM    388  H   ARG A  25       5.019  -8.932  -8.123  1.00  1.53           H  
ATOM    389  HA  ARG A  25       6.485  -9.675  -5.787  1.00  1.53           H  
ATOM    390 1HB  ARG A  25       6.026 -11.109  -8.420  1.00  1.53           H  
ATOM    391 2HB  ARG A  25       6.756 -11.864  -7.007  1.00  1.53           H  
ATOM    392 1HG  ARG A  25       4.699 -11.453  -5.707  1.00  1.53           H  
ATOM    393 2HG  ARG A  25       3.966 -10.653  -7.108  1.00  1.53           H  
ATOM    394 1HD  ARG A  25       4.038 -12.695  -8.363  1.00  1.53           H  
ATOM    395 2HD  ARG A  25       4.844 -13.524  -7.007  1.00  1.53           H  
ATOM    396  HE  ARG A  25       2.827 -13.598  -5.851  1.00  1.53           H  
ATOM    397 1HH1 ARG A  25       2.477 -11.615  -8.760  1.00  1.53           H  
ATOM    398 2HH1 ARG A  25       0.727 -11.572  -8.659  1.00  1.53           H  
ATOM    399 1HH2 ARG A  25       0.545 -13.497  -5.742  1.00  1.53           H  
ATOM    400 2HH2 ARG A  25      -0.355 -12.605  -6.954  1.00  1.53           H  
ATOM    401  N   GLY A  26       8.920 -10.120  -6.458  1.00  1.58           N  
ATOM    402  CA  GLY A  26      10.342  -9.971  -6.701  1.00  1.58           C  
ATOM    403  C   GLY A  26      10.707 -10.446  -8.090  1.00  1.58           C  
ATOM    404  O   GLY A  26      10.067 -11.337  -8.649  1.00  1.58           O  
ATOM    405  H   GLY A  26       8.604 -10.662  -5.666  1.00  1.58           H  
ATOM    406 1HA  GLY A  26      10.624  -8.925  -6.582  1.00  1.58           H  
ATOM    407 2HA  GLY A  26      10.902 -10.543  -5.961  1.00  1.58           H  
ATOM    408  N   ASP A  27      11.738  -9.809  -8.634  1.00  1.53           N  
ATOM    409  CA  ASP A  27      12.291 -10.032  -9.967  1.00  1.53           C  
ATOM    410  C   ASP A  27      11.373  -9.607 -11.124  1.00  1.53           C  
ATOM    411  O   ASP A  27      11.739  -9.785 -12.287  1.00  1.53           O  
ATOM    412  CB  ASP A  27      12.701 -11.497 -10.154  1.00  1.53           C  
ATOM    413  CG  ASP A  27      13.812 -11.925  -9.185  1.00  1.53           C  
ATOM    414  OD1 ASP A  27      14.735 -11.166  -8.996  1.00  1.53           O  
ATOM    415  OD2 ASP A  27      13.720 -12.998  -8.639  1.00  1.53           O  
ATOM    416  H   ASP A  27      12.178  -9.093  -8.074  1.00  1.53           H  
ATOM    417  HA  ASP A  27      13.199  -9.434 -10.047  1.00  1.53           H  
ATOM    418 1HB  ASP A  27      11.846 -12.158 -10.037  1.00  1.53           H  
ATOM    419 2HB  ASP A  27      13.067 -11.633 -11.170  1.00  1.53           H  
ATOM    420  N   LYS A  28      10.238  -8.963 -10.829  1.00  1.38           N  
ATOM    421  CA  LYS A  28       9.416  -8.414 -11.899  1.00  1.38           C  
ATOM    422  C   LYS A  28       9.410  -6.896 -11.843  1.00  1.38           C  
ATOM    423  O   LYS A  28       9.476  -6.305 -10.768  1.00  1.38           O  
ATOM    424  CB  LYS A  28       7.998  -8.967 -11.861  1.00  1.38           C  
ATOM    425  CG  LYS A  28       7.913 -10.454 -12.175  1.00  1.38           C  
ATOM    426  CD  LYS A  28       6.472 -10.876 -12.359  1.00  1.38           C  
ATOM    427  CE  LYS A  28       6.328 -12.317 -12.781  1.00  1.38           C  
ATOM    428  NZ  LYS A  28       4.910 -12.644 -13.032  1.00  1.38           N  
ATOM    429  H   LYS A  28       9.913  -8.869  -9.864  1.00  1.38           H  
ATOM    430  HA  LYS A  28       9.850  -8.699 -12.855  1.00  1.38           H  
ATOM    431 1HB  LYS A  28       7.573  -8.810 -10.864  1.00  1.38           H  
ATOM    432 2HB  LYS A  28       7.374  -8.426 -12.569  1.00  1.38           H  
ATOM    433 1HG  LYS A  28       8.479 -10.672 -13.080  1.00  1.38           H  
ATOM    434 2HG  LYS A  28       8.348 -11.016 -11.345  1.00  1.38           H  
ATOM    435 1HD  LYS A  28       5.917 -10.714 -11.432  1.00  1.38           H  
ATOM    436 2HD  LYS A  28       6.019 -10.266 -13.136  1.00  1.38           H  
ATOM    437 1HE  LYS A  28       6.893 -12.476 -13.697  1.00  1.38           H  
ATOM    438 2HE  LYS A  28       6.716 -12.972 -12.004  1.00  1.38           H  
ATOM    439 1HZ  LYS A  28       4.792 -13.602 -13.332  1.00  1.38           H  
ATOM    440 2HZ  LYS A  28       4.369 -12.507 -12.187  1.00  1.38           H  
ATOM    441 3HZ  LYS A  28       4.548 -12.021 -13.766  1.00  1.38           H  
ATOM    442  N   ARG A  29       9.340  -6.270 -13.016  1.00  1.18           N  
ATOM    443  CA  ARG A  29       9.339  -4.813 -13.116  1.00  1.18           C  
ATOM    444  C   ARG A  29       8.210  -4.298 -13.977  1.00  1.18           C  
ATOM    445  O   ARG A  29       7.883  -4.880 -15.012  1.00  1.18           O  
ATOM    446  CB  ARG A  29      10.660  -4.328 -13.691  1.00  1.18           C  
ATOM    447  CG  ARG A  29      11.841  -4.526 -12.791  1.00  1.18           C  
ATOM    448  CD  ARG A  29      13.120  -4.104 -13.387  1.00  1.18           C  
ATOM    449  NE  ARG A  29      14.191  -4.234 -12.422  1.00  1.18           N  
ATOM    450  CZ  ARG A  29      15.509  -4.168 -12.708  1.00  1.18           C  
ATOM    451  NH1 ARG A  29      15.912  -3.999 -13.951  1.00  1.18           N  
ATOM    452  NH2 ARG A  29      16.400  -4.278 -11.740  1.00  1.18           N  
ATOM    453  H   ARG A  29       9.291  -6.820 -13.861  1.00  1.18           H  
ATOM    454  HA  ARG A  29       9.219  -4.398 -12.116  1.00  1.18           H  
ATOM    455 1HB  ARG A  29      10.863  -4.830 -14.632  1.00  1.18           H  
ATOM    456 2HB  ARG A  29      10.583  -3.267 -13.896  1.00  1.18           H  
ATOM    457 1HG  ARG A  29      11.689  -3.924 -11.923  1.00  1.18           H  
ATOM    458 2HG  ARG A  29      11.928  -5.568 -12.496  1.00  1.18           H  
ATOM    459 1HD  ARG A  29      13.353  -4.724 -14.248  1.00  1.18           H  
ATOM    460 2HD  ARG A  29      13.058  -3.064 -13.688  1.00  1.18           H  
ATOM    461  HE  ARG A  29      13.907  -4.340 -11.432  1.00  1.18           H  
ATOM    462 1HH1 ARG A  29      15.233  -3.916 -14.694  1.00  1.18           H  
ATOM    463 2HH1 ARG A  29      16.898  -3.953 -14.161  1.00  1.18           H  
ATOM    464 1HH2 ARG A  29      16.094  -4.415 -10.785  1.00  1.18           H  
ATOM    465 2HH2 ARG A  29      17.383  -4.231 -11.951  1.00  1.18           H  
ATOM    466  N   ALA A  30       7.617  -3.199 -13.539  1.00  0.99           N  
ATOM    467  CA  ALA A  30       6.504  -2.596 -14.244  1.00  0.99           C  
ATOM    468  C   ALA A  30       6.886  -1.263 -14.893  1.00  0.99           C  
ATOM    469  O   ALA A  30       7.840  -0.617 -14.473  1.00  0.99           O  
ATOM    470  CB  ALA A  30       5.344  -2.353 -13.282  1.00  0.99           C  
ATOM    471  H   ALA A  30       7.956  -2.761 -12.682  1.00  0.99           H  
ATOM    472  HA  ALA A  30       6.193  -3.301 -15.001  1.00  0.99           H  
ATOM    473 1HB  ALA A  30       4.492  -1.926 -13.815  1.00  0.99           H  
ATOM    474 2HB  ALA A  30       5.047  -3.283 -12.827  1.00  0.99           H  
ATOM    475 3HB  ALA A  30       5.662  -1.667 -12.519  1.00  0.99           H  
ATOM    476  N   PRO A  31       6.166  -0.852 -15.933  1.00  0.84           N  
ATOM    477  CA  PRO A  31       6.133   0.506 -16.445  1.00  0.84           C  
ATOM    478  C   PRO A  31       5.798   1.449 -15.319  1.00  0.84           C  
ATOM    479  O   PRO A  31       5.279   1.028 -14.272  1.00  0.84           O  
ATOM    480  CB  PRO A  31       5.024   0.451 -17.477  1.00  0.84           C  
ATOM    481  CG  PRO A  31       5.071  -1.006 -17.995  1.00  0.84           C  
ATOM    482  CD  PRO A  31       5.541  -1.854 -16.814  1.00  0.84           C  
ATOM    483  HA  PRO A  31       7.104   0.764 -16.890  1.00  0.84           H  
ATOM    484 1HB  PRO A  31       4.094   0.714 -17.015  1.00  0.84           H  
ATOM    485 2HB  PRO A  31       5.192   1.206 -18.247  1.00  0.84           H  
ATOM    486 1HG  PRO A  31       4.070  -1.309 -18.362  1.00  0.84           H  
ATOM    487 2HG  PRO A  31       5.747  -1.079 -18.851  1.00  0.84           H  
ATOM    488 1HD  PRO A  31       4.764  -2.409 -16.344  1.00  0.84           H  
ATOM    489 2HD  PRO A  31       6.326  -2.537 -17.185  1.00  0.84           H  
ATOM    490  N   ALA A  32       6.184   2.702 -15.491  1.00  0.73           N  
ATOM    491  CA  ALA A  32       6.013   3.632 -14.396  1.00  0.73           C  
ATOM    492  C   ALA A  32       5.744   5.050 -14.806  1.00  0.73           C  
ATOM    493  O   ALA A  32       6.060   5.460 -15.914  1.00  0.73           O  
ATOM    494  CB  ALA A  32       7.247   3.632 -13.563  1.00  0.73           C  
ATOM    495  H   ALA A  32       6.574   3.000 -16.389  1.00  0.73           H  
ATOM    496  HA  ALA A  32       5.167   3.293 -13.801  1.00  0.73           H  
ATOM    497 1HB  ALA A  32       7.035   4.280 -12.772  1.00  0.73           H  
ATOM    498 2HB  ALA A  32       7.443   2.631 -13.200  1.00  0.73           H  
ATOM    499 3HB  ALA A  32       8.088   3.982 -14.138  1.00  0.73           H  
ATOM    500  N   ILE A  33       5.131   5.773 -13.892  1.00  0.67           N  
ATOM    501  CA  ILE A  33       4.777   7.165 -14.045  1.00  0.67           C  
ATOM    502  C   ILE A  33       5.237   8.126 -12.957  1.00  0.67           C  
ATOM    503  O   ILE A  33       5.079   7.856 -11.767  1.00  0.67           O  
ATOM    504  CB  ILE A  33       3.257   7.270 -14.188  1.00  0.67           C  
ATOM    505  CG1 ILE A  33       2.815   6.628 -15.518  1.00  0.67           C  
ATOM    506  CG2 ILE A  33       2.826   8.665 -13.981  1.00  0.67           C  
ATOM    507  CD1 ILE A  33       1.359   6.398 -15.668  1.00  0.67           C  
ATOM    508  H   ILE A  33       4.906   5.316 -13.012  1.00  0.67           H  
ATOM    509  HA  ILE A  33       5.215   7.502 -14.975  1.00  0.67           H  
ATOM    510  HB  ILE A  33       2.804   6.673 -13.428  1.00  0.67           H  
ATOM    511 1HG1 ILE A  33       3.150   7.285 -16.315  1.00  0.67           H  
ATOM    512 2HG1 ILE A  33       3.289   5.672 -15.634  1.00  0.67           H  
ATOM    513 1HG2 ILE A  33       1.779   8.697 -14.041  1.00  0.67           H  
ATOM    514 2HG2 ILE A  33       3.134   8.997 -13.000  1.00  0.67           H  
ATOM    515 3HG2 ILE A  33       3.275   9.310 -14.735  1.00  0.67           H  
ATOM    516 1HD1 ILE A  33       1.157   5.952 -16.635  1.00  0.67           H  
ATOM    517 2HD1 ILE A  33       1.049   5.714 -14.895  1.00  0.67           H  
ATOM    518 3HD1 ILE A  33       0.816   7.332 -15.583  1.00  0.67           H  
ATOM    519  N   ALA A  34       5.794   9.253 -13.384  1.00  0.64           N  
ATOM    520  CA  ALA A  34       6.119  10.333 -12.464  1.00  0.64           C  
ATOM    521  C   ALA A  34       4.962  11.327 -12.537  1.00  0.64           C  
ATOM    522  O   ALA A  34       4.416  11.520 -13.629  1.00  0.64           O  
ATOM    523  CB  ALA A  34       7.439  10.985 -12.833  1.00  0.64           C  
ATOM    524  H   ALA A  34       5.947   9.368 -14.389  1.00  0.64           H  
ATOM    525  HA  ALA A  34       6.176   9.940 -11.449  1.00  0.64           H  
ATOM    526 1HB  ALA A  34       7.645  11.792 -12.135  1.00  0.64           H  
ATOM    527 2HB  ALA A  34       8.240  10.248 -12.781  1.00  0.64           H  
ATOM    528 3HB  ALA A  34       7.374  11.378 -13.842  1.00  0.64           H  
ATOM    529  N   MET A  35       4.592  11.951 -11.417  1.00  0.64           N  
ATOM    530  CA  MET A  35       3.513  12.941 -11.441  1.00  0.64           C  
ATOM    531  C   MET A  35       3.886  14.313 -10.907  1.00  0.64           C  
ATOM    532  O   MET A  35       4.518  14.461  -9.846  1.00  0.64           O  
ATOM    533  CB  MET A  35       2.310  12.442 -10.669  1.00  0.64           C  
ATOM    534  CG  MET A  35       1.623  11.316 -11.255  1.00  0.64           C  
ATOM    535  SD  MET A  35       0.296  10.804 -10.266  1.00  0.64           S  
ATOM    536  CE  MET A  35      -0.410   9.786 -11.408  1.00  0.64           C  
ATOM    537  H   MET A  35       5.045  11.714 -10.538  1.00  0.64           H  
ATOM    538  HA  MET A  35       3.215  13.067 -12.468  1.00  0.64           H  
ATOM    539 1HB  MET A  35       2.620  12.143  -9.694  1.00  0.64           H  
ATOM    540 2HB  MET A  35       1.589  13.257 -10.555  1.00  0.64           H  
ATOM    541 1HG  MET A  35       1.240  11.595 -12.224  1.00  0.64           H  
ATOM    542 2HG  MET A  35       2.307  10.485 -11.375  1.00  0.64           H  
ATOM    543 1HE  MET A  35      -1.263   9.338 -10.979  1.00  0.64           H  
ATOM    544 2HE  MET A  35      -0.700  10.375 -12.258  1.00  0.64           H  
ATOM    545 3HE  MET A  35       0.303   9.027 -11.710  1.00  0.64           H  
ATOM    546  N   PHE A  36       3.391  15.324 -11.631  1.00  0.67           N  
ATOM    547  CA  PHE A  36       3.655  16.711 -11.305  1.00  0.67           C  
ATOM    548  C   PHE A  36       2.425  17.619 -11.194  1.00  0.67           C  
ATOM    549  O   PHE A  36       1.639  17.777 -12.123  1.00  0.67           O  
ATOM    550  CB  PHE A  36       4.640  17.250 -12.328  1.00  0.67           C  
ATOM    551  CG  PHE A  36       5.891  16.422 -12.279  1.00  0.67           C  
ATOM    552  CD1 PHE A  36       6.104  15.408 -13.193  1.00  0.67           C  
ATOM    553  CD2 PHE A  36       6.788  16.567 -11.238  1.00  0.67           C  
ATOM    554  CE1 PHE A  36       7.209  14.589 -13.084  1.00  0.67           C  
ATOM    555  CE2 PHE A  36       7.873  15.746 -11.125  1.00  0.67           C  
ATOM    556  CZ  PHE A  36       8.081  14.754 -12.056  1.00  0.67           C  
ATOM    557  H   PHE A  36       2.886  15.094 -12.487  1.00  0.67           H  
ATOM    558  HA  PHE A  36       4.154  16.732 -10.335  1.00  0.67           H  
ATOM    559 1HB  PHE A  36       4.218  17.195 -13.333  1.00  0.67           H  
ATOM    560 2HB  PHE A  36       4.853  18.259 -12.115  1.00  0.67           H  
ATOM    561  HD1 PHE A  36       5.381  15.266 -13.999  1.00  0.67           H  
ATOM    562  HD2 PHE A  36       6.610  17.335 -10.483  1.00  0.67           H  
ATOM    563  HE1 PHE A  36       7.385  13.801 -13.801  1.00  0.67           H  
ATOM    564  HE2 PHE A  36       8.567  15.871 -10.293  1.00  0.67           H  
ATOM    565  HZ  PHE A  36       8.945  14.098 -11.970  1.00  0.67           H  
ATOM    566  N   HIS A  37       2.293  18.215 -10.028  1.00  0.71           N  
ATOM    567  CA  HIS A  37       1.212  19.121  -9.638  1.00  0.71           C  
ATOM    568  C   HIS A  37       1.351  20.521 -10.246  1.00  0.71           C  
ATOM    569  O   HIS A  37       2.346  20.800 -10.924  1.00  0.71           O  
ATOM    570  CB  HIS A  37       1.203  19.201  -8.126  1.00  0.71           C  
ATOM    571  CG  HIS A  37       2.462  19.790  -7.560  1.00  0.71           C  
ATOM    572  ND1 HIS A  37       2.709  21.115  -7.570  1.00  0.71           N  
ATOM    573  CD2 HIS A  37       3.519  19.223  -6.986  1.00  0.71           C  
ATOM    574  CE1 HIS A  37       3.867  21.369  -7.021  1.00  0.71           C  
ATOM    575  NE2 HIS A  37       4.396  20.238  -6.649  1.00  0.71           N  
ATOM    576  H   HIS A  37       3.000  18.020  -9.332  1.00  0.71           H  
ATOM    577  HA  HIS A  37       0.256  18.715  -9.962  1.00  0.71           H  
ATOM    578 1HB  HIS A  37       0.361  19.807  -7.789  1.00  0.71           H  
ATOM    579 2HB  HIS A  37       1.072  18.203  -7.709  1.00  0.71           H  
ATOM    580  HD1 HIS A  37       2.102  21.800  -7.968  1.00  0.71           H  
ATOM    581  HD2 HIS A  37       3.742  18.194  -6.766  1.00  0.71           H  
ATOM    582  HE1 HIS A  37       4.214  22.401  -6.949  1.00  0.71           H  
ATOM    583  N   GLY A  38       0.354  21.405 -10.024  1.00  0.75           N  
ATOM    584  CA  GLY A  38       0.472  22.760 -10.571  1.00  0.75           C  
ATOM    585  C   GLY A  38       1.431  23.568  -9.701  1.00  0.75           C  
ATOM    586  O   GLY A  38       1.753  23.144  -8.606  1.00  0.75           O  
ATOM    587  H   GLY A  38      -0.476  21.150  -9.470  1.00  0.75           H  
ATOM    588 1HA  GLY A  38       0.845  22.712 -11.592  1.00  0.75           H  
ATOM    589 2HA  GLY A  38      -0.510  23.232 -10.594  1.00  0.75           H  
ATOM    590  N   PHE A  39       1.801  24.769 -10.104  1.00  0.78           N  
ATOM    591  CA  PHE A  39       2.805  25.567  -9.381  1.00  0.78           C  
ATOM    592  C   PHE A  39       2.509  25.763  -7.880  1.00  0.78           C  
ATOM    593  O   PHE A  39       3.338  25.450  -7.016  1.00  0.78           O  
ATOM    594  CB  PHE A  39       2.956  26.877 -10.172  1.00  0.78           C  
ATOM    595  CG  PHE A  39       3.840  27.936  -9.664  1.00  0.78           C  
ATOM    596  CD1 PHE A  39       5.209  27.825  -9.716  1.00  0.78           C  
ATOM    597  CD2 PHE A  39       3.307  29.095  -9.225  1.00  0.78           C  
ATOM    598  CE1 PHE A  39       6.009  28.857  -9.287  1.00  0.78           C  
ATOM    599  CE2 PHE A  39       4.092  30.104  -8.813  1.00  0.78           C  
ATOM    600  CZ  PHE A  39       5.454  29.993  -8.833  1.00  0.78           C  
ATOM    601  H   PHE A  39       1.445  25.117 -10.980  1.00  0.78           H  
ATOM    602  HA  PHE A  39       3.758  25.038  -9.456  1.00  0.78           H  
ATOM    603 1HB  PHE A  39       3.340  26.609 -11.138  1.00  0.78           H  
ATOM    604 2HB  PHE A  39       1.972  27.315 -10.330  1.00  0.78           H  
ATOM    605  HD1 PHE A  39       5.659  26.911 -10.103  1.00  0.78           H  
ATOM    606  HD2 PHE A  39       2.231  29.208  -9.209  1.00  0.78           H  
ATOM    607  HE1 PHE A  39       7.087  28.771  -9.327  1.00  0.78           H  
ATOM    608  HE2 PHE A  39       3.630  30.984  -8.459  1.00  0.78           H  
ATOM    609  HZ  PHE A  39       6.087  30.811  -8.495  1.00  0.78           H  
ATOM    610  N   THR A  40       1.294  26.188  -7.565  1.00  0.80           N  
ATOM    611  CA  THR A  40       0.875  26.456  -6.186  1.00  0.80           C  
ATOM    612  C   THR A  40       0.282  25.242  -5.463  1.00  0.80           C  
ATOM    613  O   THR A  40      -0.273  25.376  -4.370  1.00  0.80           O  
ATOM    614  CB  THR A  40      -0.167  27.576  -6.164  1.00  0.80           C  
ATOM    615  OG1 THR A  40      -1.269  27.208  -7.003  1.00  0.80           O  
ATOM    616  CG2 THR A  40       0.419  28.896  -6.608  1.00  0.80           C  
ATOM    617  H   THR A  40       0.643  26.377  -8.312  1.00  0.80           H  
ATOM    618  HA  THR A  40       1.748  26.783  -5.621  1.00  0.80           H  
ATOM    619  HB  THR A  40      -0.537  27.673  -5.169  1.00  0.80           H  
ATOM    620  HG1 THR A  40      -1.597  26.342  -6.732  1.00  0.80           H  
ATOM    621 1HG2 THR A  40      -0.350  29.667  -6.571  1.00  0.80           H  
ATOM    622 2HG2 THR A  40       1.225  29.166  -5.944  1.00  0.80           H  
ATOM    623 3HG2 THR A  40       0.784  28.799  -7.613  1.00  0.80           H  
ATOM    624  N   GLY A  41       0.319  24.080  -6.105  1.00  0.83           N  
ATOM    625  CA  GLY A  41      -0.259  22.866  -5.545  1.00  0.83           C  
ATOM    626  C   GLY A  41       0.772  21.995  -4.844  1.00  0.83           C  
ATOM    627  O   GLY A  41       1.782  22.479  -4.334  1.00  0.83           O  
ATOM    628  H   GLY A  41       0.801  24.004  -6.999  1.00  0.83           H  
ATOM    629 1HA  GLY A  41      -1.060  23.120  -4.853  1.00  0.83           H  
ATOM    630 2HA  GLY A  41      -0.709  22.294  -6.352  1.00  0.83           H  
ATOM    631  N   ASN A  42       0.465  20.709  -4.765  1.00  0.87           N  
ATOM    632  CA  ASN A  42       1.322  19.713  -4.125  1.00  0.87           C  
ATOM    633  C   ASN A  42       0.905  18.304  -4.560  1.00  0.87           C  
ATOM    634  O   ASN A  42      -0.072  18.126  -5.295  1.00  0.87           O  
ATOM    635  CB  ASN A  42       1.364  19.902  -2.609  1.00  0.87           C  
ATOM    636  CG  ASN A  42       0.051  19.812  -1.901  1.00  0.87           C  
ATOM    637  OD1 ASN A  42      -0.659  18.799  -1.941  1.00  0.87           O  
ATOM    638  ND2 ASN A  42      -0.306  20.891  -1.238  1.00  0.87           N  
ATOM    639  H   ASN A  42      -0.389  20.410  -5.208  1.00  0.87           H  
ATOM    640  HA  ASN A  42       2.345  19.856  -4.475  1.00  0.87           H  
ATOM    641 1HB  ASN A  42       2.027  19.148  -2.181  1.00  0.87           H  
ATOM    642 2HB  ASN A  42       1.811  20.866  -2.383  1.00  0.87           H  
ATOM    643 1HD2 ASN A  42      -1.173  20.910  -0.736  1.00  0.87           H  
ATOM    644 2HD2 ASN A  42       0.289  21.699  -1.233  1.00  0.87           H  
ATOM    645  N   LYS A  43       1.572  17.294  -4.031  1.00  0.93           N  
ATOM    646  CA  LYS A  43       1.293  15.891  -4.316  1.00  0.93           C  
ATOM    647  C   LYS A  43      -0.154  15.487  -3.999  1.00  0.93           C  
ATOM    648  O   LYS A  43      -0.649  14.486  -4.526  1.00  0.93           O  
ATOM    649  CB  LYS A  43       2.294  15.021  -3.534  1.00  0.93           C  
ATOM    650  CG  LYS A  43       2.150  15.091  -2.016  1.00  0.93           C  
ATOM    651  CD  LYS A  43       3.206  14.246  -1.333  1.00  0.93           C  
ATOM    652  CE  LYS A  43       3.052  14.269   0.191  1.00  0.93           C  
ATOM    653  NZ  LYS A  43       3.363  15.618   0.751  1.00  0.93           N  
ATOM    654  H   LYS A  43       2.383  17.499  -3.450  1.00  0.93           H  
ATOM    655  HA  LYS A  43       1.459  15.725  -5.380  1.00  0.93           H  
ATOM    656 1HB  LYS A  43       2.203  13.986  -3.832  1.00  0.93           H  
ATOM    657 2HB  LYS A  43       3.313  15.338  -3.778  1.00  0.93           H  
ATOM    658 1HG  LYS A  43       2.275  16.133  -1.699  1.00  0.93           H  
ATOM    659 2HG  LYS A  43       1.163  14.752  -1.714  1.00  0.93           H  
ATOM    660 1HD  LYS A  43       3.159  13.234  -1.715  1.00  0.93           H  
ATOM    661 2HD  LYS A  43       4.182  14.669  -1.577  1.00  0.93           H  
ATOM    662 1HE  LYS A  43       2.028  14.006   0.451  1.00  0.93           H  
ATOM    663 2HE  LYS A  43       3.730  13.539   0.634  1.00  0.93           H  
ATOM    664 1HZ  LYS A  43       3.272  15.650   1.778  1.00  0.93           H  
ATOM    665 2HZ  LYS A  43       4.315  15.871   0.533  1.00  0.93           H  
ATOM    666 3HZ  LYS A  43       2.753  16.315   0.362  1.00  0.93           H  
ATOM    667  N   SER A  44      -0.820  16.258  -3.135  1.00  1.00           N  
ATOM    668  CA  SER A  44      -2.190  16.045  -2.708  1.00  1.00           C  
ATOM    669  C   SER A  44      -3.020  17.314  -2.939  1.00  1.00           C  
ATOM    670  O   SER A  44      -3.924  17.622  -2.156  1.00  1.00           O  
ATOM    671  CB  SER A  44      -2.223  15.655  -1.249  1.00  1.00           C  
ATOM    672  OG  SER A  44      -1.568  16.619  -0.460  1.00  1.00           O  
ATOM    673  H   SER A  44      -0.370  17.086  -2.756  1.00  1.00           H  
ATOM    674  HA  SER A  44      -2.622  15.243  -3.303  1.00  1.00           H  
ATOM    675 1HB  SER A  44      -3.263  15.578  -0.936  1.00  1.00           H  
ATOM    676 2HB  SER A  44      -1.763  14.679  -1.108  1.00  1.00           H  
ATOM    677  HG  SER A  44      -1.520  17.441  -0.999  1.00  1.00           H  
ATOM    678  N   GLU A  45      -2.694  18.031  -4.027  1.00  1.07           N  
ATOM    679  CA  GLU A  45      -3.369  19.257  -4.471  1.00  1.07           C  
ATOM    680  C   GLU A  45      -4.873  19.123  -4.329  1.00  1.07           C  
ATOM    681  O   GLU A  45      -5.400  18.012  -4.410  1.00  1.07           O  
ATOM    682  CB  GLU A  45      -2.978  19.601  -5.920  1.00  1.07           C  
ATOM    683  CG  GLU A  45      -3.551  20.924  -6.481  1.00  1.07           C  
ATOM    684  CD  GLU A  45      -2.915  21.362  -7.823  1.00  1.07           C  
ATOM    685  OE1 GLU A  45      -1.928  20.768  -8.232  1.00  1.07           O  
ATOM    686  OE2 GLU A  45      -3.408  22.292  -8.409  1.00  1.07           O  
ATOM    687  H   GLU A  45      -1.893  17.724  -4.576  1.00  1.07           H  
ATOM    688  HA  GLU A  45      -3.042  20.075  -3.830  1.00  1.07           H  
ATOM    689 1HB  GLU A  45      -1.908  19.654  -6.008  1.00  1.07           H  
ATOM    690 2HB  GLU A  45      -3.313  18.798  -6.577  1.00  1.07           H  
ATOM    691 1HG  GLU A  45      -4.626  20.804  -6.639  1.00  1.07           H  
ATOM    692 2HG  GLU A  45      -3.406  21.710  -5.742  1.00  1.07           H  
ATOM    693  N   ALA A  46      -5.545  20.248  -4.074  1.00  1.10           N  
ATOM    694  CA  ALA A  46      -6.973  20.268  -3.789  1.00  1.10           C  
ATOM    695  C   ALA A  46      -7.732  19.330  -4.692  1.00  1.10           C  
ATOM    696  O   ALA A  46      -7.514  19.273  -5.903  1.00  1.10           O  
ATOM    697  CB  ALA A  46      -7.530  21.671  -3.959  1.00  1.10           C  
ATOM    698  H   ALA A  46      -5.036  21.119  -4.058  1.00  1.10           H  
ATOM    699  HA  ALA A  46      -7.116  19.942  -2.759  1.00  1.10           H  
ATOM    700 1HB  ALA A  46      -8.595  21.668  -3.720  1.00  1.10           H  
ATOM    701 2HB  ALA A  46      -7.010  22.355  -3.292  1.00  1.10           H  
ATOM    702 3HB  ALA A  46      -7.392  21.994  -4.991  1.00  1.10           H  
ATOM    703  N   HIS A  47      -8.643  18.593  -4.050  1.00  1.08           N  
ATOM    704  CA  HIS A  47      -9.515  17.560  -4.615  1.00  1.08           C  
ATOM    705  C   HIS A  47      -8.736  16.290  -4.973  1.00  1.08           C  
ATOM    706  O   HIS A  47      -9.308  15.299  -5.428  1.00  1.08           O  
ATOM    707  CB  HIS A  47     -10.244  18.129  -5.834  1.00  1.08           C  
ATOM    708  CG  HIS A  47     -10.923  19.421  -5.490  1.00  1.08           C  
ATOM    709  ND1 HIS A  47     -12.014  19.492  -4.652  1.00  1.08           N  
ATOM    710  CD2 HIS A  47     -10.619  20.689  -5.819  1.00  1.08           C  
ATOM    711  CE1 HIS A  47     -12.364  20.756  -4.501  1.00  1.08           C  
ATOM    712  NE2 HIS A  47     -11.531  21.503  -5.196  1.00  1.08           N  
ATOM    713  H   HIS A  47      -8.723  18.750  -3.056  1.00  1.08           H  
ATOM    714  HA  HIS A  47     -10.268  17.284  -3.878  1.00  1.08           H  
ATOM    715 1HB  HIS A  47      -9.568  18.279  -6.674  1.00  1.08           H  
ATOM    716 2HB  HIS A  47     -11.010  17.424  -6.163  1.00  1.08           H  
ATOM    717  HD1 HIS A  47     -12.473  18.722  -4.203  1.00  1.08           H  
ATOM    718  HD2 HIS A  47      -9.827  21.116  -6.436  1.00  1.08           H  
ATOM    719  HE1 HIS A  47     -13.214  21.024  -3.875  1.00  1.08           H  
ATOM    720  N   ARG A  48      -7.448  16.292  -4.635  1.00  1.00           N  
ATOM    721  CA  ARG A  48      -6.542  15.169  -4.723  1.00  1.00           C  
ATOM    722  C   ARG A  48      -6.521  14.464  -6.071  1.00  1.00           C  
ATOM    723  O   ARG A  48      -6.375  13.238  -6.113  1.00  1.00           O  
ATOM    724  CB  ARG A  48      -6.878  14.190  -3.616  1.00  1.00           C  
ATOM    725  CG  ARG A  48      -6.707  14.727  -2.209  1.00  1.00           C  
ATOM    726  CD  ARG A  48      -6.942  13.660  -1.192  1.00  1.00           C  
ATOM    727  NE  ARG A  48      -6.785  14.154   0.170  1.00  1.00           N  
ATOM    728  CZ  ARG A  48      -6.998  13.421   1.284  1.00  1.00           C  
ATOM    729  NH1 ARG A  48      -7.374  12.165   1.186  1.00  1.00           N  
ATOM    730  NH2 ARG A  48      -6.828  13.967   2.476  1.00  1.00           N  
ATOM    731  H   ARG A  48      -7.030  17.157  -4.308  1.00  1.00           H  
ATOM    732  HA  ARG A  48      -5.536  15.546  -4.530  1.00  1.00           H  
ATOM    733 1HB  ARG A  48      -7.905  13.848  -3.723  1.00  1.00           H  
ATOM    734 2HB  ARG A  48      -6.257  13.343  -3.698  1.00  1.00           H  
ATOM    735 1HG  ARG A  48      -5.690  15.112  -2.089  1.00  1.00           H  
ATOM    736 2HG  ARG A  48      -7.420  15.533  -2.037  1.00  1.00           H  
ATOM    737 1HD  ARG A  48      -7.955  13.272  -1.300  1.00  1.00           H  
ATOM    738 2HD  ARG A  48      -6.228  12.850  -1.345  1.00  1.00           H  
ATOM    739  HE  ARG A  48      -6.496  15.117   0.290  1.00  1.00           H  
ATOM    740 1HH1 ARG A  48      -7.506  11.746   0.277  1.00  1.00           H  
ATOM    741 2HH1 ARG A  48      -7.533  11.620   2.022  1.00  1.00           H  
ATOM    742 1HH2 ARG A  48      -6.539  14.933   2.553  1.00  1.00           H  
ATOM    743 2HH2 ARG A  48      -6.986  13.420   3.309  1.00  1.00           H  
ATOM    744  N   LEU A  49      -6.529  15.224  -7.176  1.00  0.90           N  
ATOM    745  CA  LEU A  49      -6.529  14.603  -8.504  1.00  0.90           C  
ATOM    746  C   LEU A  49      -5.440  13.572  -8.644  1.00  0.90           C  
ATOM    747  O   LEU A  49      -5.708  12.423  -8.979  1.00  0.90           O  
ATOM    748  CB  LEU A  49      -6.304  15.643  -9.615  1.00  0.90           C  
ATOM    749  CG  LEU A  49      -6.175  15.067 -11.094  1.00  0.90           C  
ATOM    750  CD1 LEU A  49      -7.499  14.424 -11.519  1.00  0.90           C  
ATOM    751  CD2 LEU A  49      -5.748  16.187 -12.058  1.00  0.90           C  
ATOM    752  H   LEU A  49      -6.603  16.231  -7.080  1.00  0.90           H  
ATOM    753  HA  LEU A  49      -7.493  14.114  -8.655  1.00  0.90           H  
ATOM    754 1HB  LEU A  49      -7.150  16.338  -9.607  1.00  0.90           H  
ATOM    755 2HB  LEU A  49      -5.399  16.208  -9.395  1.00  0.90           H  
ATOM    756  HG  LEU A  49      -5.412  14.287 -11.109  1.00  0.90           H  
ATOM    757 1HD1 LEU A  49      -7.399  14.009 -12.520  1.00  0.90           H  
ATOM    758 2HD1 LEU A  49      -7.738  13.627 -10.822  1.00  0.90           H  
ATOM    759 3HD1 LEU A  49      -8.296  15.172 -11.513  1.00  0.90           H  
ATOM    760 1HD2 LEU A  49      -5.645  15.785 -13.068  1.00  0.90           H  
ATOM    761 2HD2 LEU A  49      -6.495  16.978 -12.053  1.00  0.90           H  
ATOM    762 3HD2 LEU A  49      -4.793  16.588 -11.735  1.00  0.90           H  
ATOM    763  N   PHE A  50      -4.210  13.943  -8.323  1.00  0.80           N  
ATOM    764  CA  PHE A  50      -3.134  12.996  -8.519  1.00  0.80           C  
ATOM    765  C   PHE A  50      -3.148  11.813  -7.587  1.00  0.80           C  
ATOM    766  O   PHE A  50      -2.554  10.788  -7.901  1.00  0.80           O  
ATOM    767  CB  PHE A  50      -1.775  13.674  -8.520  1.00  0.80           C  
ATOM    768  CG  PHE A  50      -1.530  14.280  -9.882  1.00  0.80           C  
ATOM    769  CD1 PHE A  50      -1.128  15.579 -10.060  1.00  0.80           C  
ATOM    770  CD2 PHE A  50      -1.760  13.490 -11.022  1.00  0.80           C  
ATOM    771  CE1 PHE A  50      -0.935  16.065 -11.338  1.00  0.80           C  
ATOM    772  CE2 PHE A  50      -1.573  13.973 -12.286  1.00  0.80           C  
ATOM    773  CZ  PHE A  50      -1.157  15.265 -12.451  1.00  0.80           C  
ATOM    774  H   PHE A  50      -4.025  14.879  -7.994  1.00  0.80           H  
ATOM    775  HA  PHE A  50      -3.251  12.598  -9.524  1.00  0.80           H  
ATOM    776 1HB  PHE A  50      -1.736  14.458  -7.761  1.00  0.80           H  
ATOM    777 2HB  PHE A  50      -0.991  12.953  -8.309  1.00  0.80           H  
ATOM    778  HD1 PHE A  50      -0.954  16.217  -9.189  1.00  0.80           H  
ATOM    779  HD2 PHE A  50      -2.094  12.464 -10.892  1.00  0.80           H  
ATOM    780  HE1 PHE A  50      -0.610  17.080 -11.470  1.00  0.80           H  
ATOM    781  HE2 PHE A  50      -1.757  13.332 -13.146  1.00  0.80           H  
ATOM    782  HZ  PHE A  50      -1.003  15.663 -13.450  1.00  0.80           H  
ATOM    783  N   VAL A  51      -3.805  11.911  -6.445  1.00  0.72           N  
ATOM    784  CA  VAL A  51      -3.814  10.775  -5.548  1.00  0.72           C  
ATOM    785  C   VAL A  51      -4.743   9.754  -6.170  1.00  0.72           C  
ATOM    786  O   VAL A  51      -4.443   8.560  -6.237  1.00  0.72           O  
ATOM    787  CB  VAL A  51      -4.350  11.139  -4.171  1.00  0.72           C  
ATOM    788  CG1 VAL A  51      -4.428   9.903  -3.313  1.00  0.72           C  
ATOM    789  CG2 VAL A  51      -3.512  12.239  -3.553  1.00  0.72           C  
ATOM    790  H   VAL A  51      -4.349  12.737  -6.221  1.00  0.72           H  
ATOM    791  HA  VAL A  51      -2.811  10.359  -5.463  1.00  0.72           H  
ATOM    792  HB  VAL A  51      -5.364  11.481  -4.289  1.00  0.72           H  
ATOM    793 1HG1 VAL A  51      -4.856  10.161  -2.345  1.00  0.72           H  
ATOM    794 2HG1 VAL A  51      -5.063   9.173  -3.809  1.00  0.72           H  
ATOM    795 3HG1 VAL A  51      -3.429   9.489  -3.174  1.00  0.72           H  
ATOM    796 1HG2 VAL A  51      -3.917  12.511  -2.580  1.00  0.72           H  
ATOM    797 2HG2 VAL A  51      -2.520  11.886  -3.437  1.00  0.72           H  
ATOM    798 3HG2 VAL A  51      -3.518  13.112  -4.208  1.00  0.72           H  
ATOM    799  N   HIS A  52      -5.877  10.250  -6.667  1.00  0.68           N  
ATOM    800  CA  HIS A  52      -6.869   9.394  -7.284  1.00  0.68           C  
ATOM    801  C   HIS A  52      -6.317   8.790  -8.581  1.00  0.68           C  
ATOM    802  O   HIS A  52      -6.517   7.596  -8.862  1.00  0.68           O  
ATOM    803  CB  HIS A  52      -8.133  10.198  -7.586  1.00  0.68           C  
ATOM    804  CG  HIS A  52      -8.878  10.668  -6.386  1.00  0.68           C  
ATOM    805  ND1 HIS A  52      -9.408   9.807  -5.446  1.00  0.68           N  
ATOM    806  CD2 HIS A  52      -9.209  11.913  -5.986  1.00  0.68           C  
ATOM    807  CE1 HIS A  52     -10.024  10.513  -4.512  1.00  0.68           C  
ATOM    808  NE2 HIS A  52      -9.918  11.791  -4.818  1.00  0.68           N  
ATOM    809  H   HIS A  52      -6.053  11.255  -6.594  1.00  0.68           H  
ATOM    810  HA  HIS A  52      -7.125   8.578  -6.610  1.00  0.68           H  
ATOM    811 1HB  HIS A  52      -7.876  11.072  -8.193  1.00  0.68           H  
ATOM    812 2HB  HIS A  52      -8.812   9.583  -8.158  1.00  0.68           H  
ATOM    813  HD2 HIS A  52      -8.964  12.845  -6.496  1.00  0.68           H  
ATOM    814  HE1 HIS A  52     -10.536  10.107  -3.640  1.00  0.68           H  
ATOM    815  HE2 HIS A  52     -10.294  12.569  -4.293  1.00  0.68           H  
ATOM    816  N   VAL A  53      -5.577   9.596  -9.359  1.00  0.66           N  
ATOM    817  CA  VAL A  53      -5.009   9.084 -10.595  1.00  0.66           C  
ATOM    818  C   VAL A  53      -3.935   8.047 -10.238  1.00  0.66           C  
ATOM    819  O   VAL A  53      -3.914   6.959 -10.810  1.00  0.66           O  
ATOM    820  CB  VAL A  53      -4.334  10.188 -11.461  1.00  0.66           C  
ATOM    821  CG1 VAL A  53      -3.679   9.539 -12.627  1.00  0.66           C  
ATOM    822  CG2 VAL A  53      -5.306  11.258 -12.004  1.00  0.66           C  
ATOM    823  H   VAL A  53      -5.447  10.574  -9.103  1.00  0.66           H  
ATOM    824  HA  VAL A  53      -5.790   8.596 -11.173  1.00  0.66           H  
ATOM    825  HB  VAL A  53      -3.575  10.661 -10.851  1.00  0.66           H  
ATOM    826 1HG1 VAL A  53      -3.168  10.291 -13.207  1.00  0.66           H  
ATOM    827 2HG1 VAL A  53      -2.991   8.814 -12.273  1.00  0.66           H  
ATOM    828 3HG1 VAL A  53      -4.432   9.049 -13.247  1.00  0.66           H  
ATOM    829 1HG2 VAL A  53      -4.740  11.991 -12.581  1.00  0.66           H  
ATOM    830 2HG2 VAL A  53      -6.030  10.815 -12.643  1.00  0.66           H  
ATOM    831 3HG2 VAL A  53      -5.803  11.751 -11.201  1.00  0.66           H  
ATOM    832  N   ALA A  54      -3.055   8.366  -9.268  1.00  0.65           N  
ATOM    833  CA  ALA A  54      -1.967   7.464  -8.882  1.00  0.65           C  
ATOM    834  C   ALA A  54      -2.470   6.131  -8.400  1.00  0.65           C  
ATOM    835  O   ALA A  54      -1.979   5.086  -8.832  1.00  0.65           O  
ATOM    836  CB  ALA A  54      -1.140   8.088  -7.764  1.00  0.65           C  
ATOM    837  H   ALA A  54      -3.107   9.268  -8.800  1.00  0.65           H  
ATOM    838  HA  ALA A  54      -1.342   7.293  -9.750  1.00  0.65           H  
ATOM    839 1HB  ALA A  54      -0.325   7.420  -7.499  1.00  0.65           H  
ATOM    840 2HB  ALA A  54      -0.740   9.027  -8.102  1.00  0.65           H  
ATOM    841 3HB  ALA A  54      -1.770   8.255  -6.891  1.00  0.65           H  
ATOM    842  N   ARG A  55      -3.506   6.140  -7.569  1.00  0.66           N  
ATOM    843  CA  ARG A  55      -4.026   4.886  -7.068  1.00  0.66           C  
ATOM    844  C   ARG A  55      -4.645   4.079  -8.198  1.00  0.66           C  
ATOM    845  O   ARG A  55      -4.451   2.866  -8.273  1.00  0.66           O  
ATOM    846  CB  ARG A  55      -5.039   5.144  -5.966  1.00  0.66           C  
ATOM    847  CG  ARG A  55      -4.435   5.673  -4.658  1.00  0.66           C  
ATOM    848  CD  ARG A  55      -5.486   6.010  -3.671  1.00  0.66           C  
ATOM    849  NE  ARG A  55      -4.939   6.556  -2.432  1.00  0.66           N  
ATOM    850  CZ  ARG A  55      -5.693   7.067  -1.439  1.00  0.66           C  
ATOM    851  NH1 ARG A  55      -7.001   7.082  -1.561  1.00  0.66           N  
ATOM    852  NH2 ARG A  55      -5.135   7.559  -0.344  1.00  0.66           N  
ATOM    853  H   ARG A  55      -3.903   7.021  -7.241  1.00  0.66           H  
ATOM    854  HA  ARG A  55      -3.199   4.316  -6.647  1.00  0.66           H  
ATOM    855 1HB  ARG A  55      -5.760   5.888  -6.316  1.00  0.66           H  
ATOM    856 2HB  ARG A  55      -5.587   4.229  -5.747  1.00  0.66           H  
ATOM    857 1HG  ARG A  55      -3.784   4.915  -4.223  1.00  0.66           H  
ATOM    858 2HG  ARG A  55      -3.852   6.569  -4.863  1.00  0.66           H  
ATOM    859 1HD  ARG A  55      -6.151   6.759  -4.107  1.00  0.66           H  
ATOM    860 2HD  ARG A  55      -6.056   5.117  -3.428  1.00  0.66           H  
ATOM    861  HE  ARG A  55      -3.937   6.557  -2.314  1.00  0.66           H  
ATOM    862 1HH1 ARG A  55      -7.434   6.713  -2.397  1.00  0.66           H  
ATOM    863 2HH1 ARG A  55      -7.572   7.463  -0.822  1.00  0.66           H  
ATOM    864 1HH2 ARG A  55      -4.133   7.569  -0.236  1.00  0.66           H  
ATOM    865 2HH2 ARG A  55      -5.718   7.937   0.387  1.00  0.66           H  
ATOM    866  N   SER A  56      -5.343   4.750  -9.117  1.00  0.67           N  
ATOM    867  CA  SER A  56      -5.973   4.057 -10.227  1.00  0.67           C  
ATOM    868  C   SER A  56      -4.928   3.417 -11.144  1.00  0.67           C  
ATOM    869  O   SER A  56      -5.066   2.260 -11.560  1.00  0.67           O  
ATOM    870  CB  SER A  56      -6.819   5.038 -10.991  1.00  0.67           C  
ATOM    871  OG  SER A  56      -7.867   5.516 -10.187  1.00  0.67           O  
ATOM    872  H   SER A  56      -5.483   5.759  -9.031  1.00  0.67           H  
ATOM    873  HA  SER A  56      -6.613   3.273  -9.826  1.00  0.67           H  
ATOM    874 1HB  SER A  56      -6.208   5.872 -11.334  1.00  0.67           H  
ATOM    875 2HB  SER A  56      -7.222   4.555 -11.857  1.00  0.67           H  
ATOM    876  HG  SER A  56      -7.468   6.237  -9.637  1.00  0.67           H  
ATOM    877  N   LEU A  57      -3.851   4.149 -11.412  1.00  0.69           N  
ATOM    878  CA  LEU A  57      -2.780   3.646 -12.251  1.00  0.69           C  
ATOM    879  C   LEU A  57      -2.121   2.435 -11.619  1.00  0.69           C  
ATOM    880  O   LEU A  57      -1.830   1.451 -12.307  1.00  0.69           O  
ATOM    881  CB  LEU A  57      -1.751   4.746 -12.433  1.00  0.69           C  
ATOM    882  CG  LEU A  57      -2.140   5.902 -13.271  1.00  0.69           C  
ATOM    883  CD1 LEU A  57      -1.140   6.940 -13.074  1.00  0.69           C  
ATOM    884  CD2 LEU A  57      -2.183   5.505 -14.684  1.00  0.69           C  
ATOM    885  H   LEU A  57      -3.791   5.099 -11.042  1.00  0.69           H  
ATOM    886  HA  LEU A  57      -3.190   3.361 -13.216  1.00  0.69           H  
ATOM    887 1HB  LEU A  57      -1.529   5.138 -11.450  1.00  0.69           H  
ATOM    888 2HB  LEU A  57      -0.854   4.336 -12.848  1.00  0.69           H  
ATOM    889  HG  LEU A  57      -3.112   6.273 -12.976  1.00  0.69           H  
ATOM    890 1HD1 LEU A  57      -1.394   7.791 -13.670  1.00  0.69           H  
ATOM    891 2HD1 LEU A  57      -1.146   7.194 -12.035  1.00  0.69           H  
ATOM    892 3HD1 LEU A  57      -0.174   6.587 -13.339  1.00  0.69           H  
ATOM    893 1HD2 LEU A  57      -2.455   6.365 -15.283  1.00  0.69           H  
ATOM    894 2HD2 LEU A  57      -1.217   5.144 -14.987  1.00  0.69           H  
ATOM    895 3HD2 LEU A  57      -2.908   4.726 -14.811  1.00  0.69           H  
ATOM    896  N   CYS A  58      -1.938   2.477 -10.296  1.00  0.71           N  
ATOM    897  CA  CYS A  58      -1.346   1.363  -9.571  1.00  0.71           C  
ATOM    898  C   CYS A  58      -2.287   0.177  -9.500  1.00  0.71           C  
ATOM    899  O   CYS A  58      -1.866  -0.969  -9.636  1.00  0.71           O  
ATOM    900  CB  CYS A  58      -0.940   1.806  -8.192  1.00  0.71           C  
ATOM    901  SG  CYS A  58       0.410   2.926  -8.274  1.00  0.71           S  
ATOM    902  H   CYS A  58      -2.181   3.323  -9.780  1.00  0.71           H  
ATOM    903  HA  CYS A  58      -0.451   1.055 -10.096  1.00  0.71           H  
ATOM    904 1HB  CYS A  58      -1.775   2.301  -7.695  1.00  0.71           H  
ATOM    905 2HB  CYS A  58      -0.642   0.945  -7.596  1.00  0.71           H  
ATOM    906  HG  CYS A  58       1.160   2.182  -9.102  1.00  0.71           H  
ATOM    907  N   ASN A  59      -3.586   0.431  -9.403  1.00  0.72           N  
ATOM    908  CA  ASN A  59      -4.553  -0.654  -9.393  1.00  0.72           C  
ATOM    909  C   ASN A  59      -4.526  -1.379 -10.742  1.00  0.72           C  
ATOM    910  O   ASN A  59      -4.777  -2.583 -10.817  1.00  0.72           O  
ATOM    911  CB  ASN A  59      -5.937  -0.134  -9.078  1.00  0.72           C  
ATOM    912  CG  ASN A  59      -6.093   0.262  -7.625  1.00  0.72           C  
ATOM    913  OD1 ASN A  59      -5.352  -0.202  -6.746  1.00  0.72           O  
ATOM    914  ND2 ASN A  59      -7.048   1.116  -7.358  1.00  0.72           N  
ATOM    915  H   ASN A  59      -3.910   1.389  -9.278  1.00  0.72           H  
ATOM    916  HA  ASN A  59      -4.267  -1.373  -8.627  1.00  0.72           H  
ATOM    917 1HB  ASN A  59      -6.142   0.735  -9.701  1.00  0.72           H  
ATOM    918 2HB  ASN A  59      -6.677  -0.894  -9.321  1.00  0.72           H  
ATOM    919 1HD2 ASN A  59      -7.199   1.415  -6.419  1.00  0.72           H  
ATOM    920 2HD2 ASN A  59      -7.622   1.467  -8.095  1.00  0.72           H  
ATOM    921  N   ASP A  60      -4.145  -0.644 -11.801  1.00  0.71           N  
ATOM    922  CA  ASP A  60      -4.050  -1.191 -13.149  1.00  0.71           C  
ATOM    923  C   ASP A  60      -2.639  -1.786 -13.381  1.00  0.71           C  
ATOM    924  O   ASP A  60      -2.359  -2.329 -14.448  1.00  0.71           O  
ATOM    925  CB  ASP A  60      -4.337  -0.073 -14.172  1.00  0.71           C  
ATOM    926  CG  ASP A  60      -5.139  -0.525 -15.430  1.00  0.71           C  
ATOM    927  OD1 ASP A  60      -6.160  -1.150 -15.236  1.00  0.71           O  
ATOM    928  OD2 ASP A  60      -4.792  -0.210 -16.543  1.00  0.71           O  
ATOM    929  H   ASP A  60      -3.991   0.357 -11.670  1.00  0.71           H  
ATOM    930  HA  ASP A  60      -4.788  -1.983 -13.262  1.00  0.71           H  
ATOM    931 1HB  ASP A  60      -4.893   0.727 -13.674  1.00  0.71           H  
ATOM    932 2HB  ASP A  60      -3.387   0.359 -14.494  1.00  0.71           H  
ATOM    933  N   GLY A  61      -1.772  -1.717 -12.350  1.00  0.70           N  
ATOM    934  CA  GLY A  61      -0.408  -2.247 -12.354  1.00  0.70           C  
ATOM    935  C   GLY A  61       0.820  -1.303 -12.524  1.00  0.70           C  
ATOM    936  O   GLY A  61       1.943  -1.809 -12.592  1.00  0.70           O  
ATOM    937  H   GLY A  61      -2.068  -1.290 -11.482  1.00  0.70           H  
ATOM    938 1HA  GLY A  61      -0.286  -2.763 -11.410  1.00  0.70           H  
ATOM    939 2HA  GLY A  61      -0.362  -3.028 -13.105  1.00  0.70           H  
ATOM    940  N   PHE A  62       0.656   0.033 -12.579  1.00  0.68           N  
ATOM    941  CA  PHE A  62       1.822   0.955 -12.732  1.00  0.68           C  
ATOM    942  C   PHE A  62       2.522   1.322 -11.439  1.00  0.68           C  
ATOM    943  O   PHE A  62       1.892   1.445 -10.400  1.00  0.68           O  
ATOM    944  CB  PHE A  62       1.450   2.328 -13.328  1.00  0.68           C  
ATOM    945  CG  PHE A  62       1.156   2.483 -14.788  1.00  0.68           C  
ATOM    946  CD1 PHE A  62      -0.135   2.505 -15.281  1.00  0.68           C  
ATOM    947  CD2 PHE A  62       2.207   2.661 -15.680  1.00  0.68           C  
ATOM    948  CE1 PHE A  62      -0.357   2.679 -16.640  1.00  0.68           C  
ATOM    949  CE2 PHE A  62       1.985   2.829 -17.026  1.00  0.68           C  
ATOM    950  CZ  PHE A  62       0.711   2.833 -17.505  1.00  0.68           C  
ATOM    951  H   PHE A  62      -0.282   0.426 -12.513  1.00  0.68           H  
ATOM    952  HA  PHE A  62       2.568   0.486 -13.368  1.00  0.68           H  
ATOM    953 1HB  PHE A  62       0.591   2.676 -12.792  1.00  0.68           H  
ATOM    954 2HB  PHE A  62       2.255   3.027 -13.090  1.00  0.68           H  
ATOM    955  HD1 PHE A  62      -0.976   2.378 -14.599  1.00  0.68           H  
ATOM    956  HD2 PHE A  62       3.223   2.661 -15.297  1.00  0.68           H  
ATOM    957  HE1 PHE A  62      -1.378   2.686 -17.023  1.00  0.68           H  
ATOM    958  HE2 PHE A  62       2.827   2.957 -17.708  1.00  0.68           H  
ATOM    959  HZ  PHE A  62       0.547   2.961 -18.559  1.00  0.68           H  
ATOM    960  N   VAL A  63       3.822   1.580 -11.514  1.00  0.66           N  
ATOM    961  CA  VAL A  63       4.509   2.188 -10.369  1.00  0.66           C  
ATOM    962  C   VAL A  63       4.397   3.700 -10.503  1.00  0.66           C  
ATOM    963  O   VAL A  63       4.668   4.228 -11.581  1.00  0.66           O  
ATOM    964  CB  VAL A  63       5.975   1.764 -10.299  1.00  0.66           C  
ATOM    965  CG1 VAL A  63       6.660   2.513  -9.218  1.00  0.66           C  
ATOM    966  CG2 VAL A  63       6.047   0.288 -10.040  1.00  0.66           C  
ATOM    967  H   VAL A  63       4.328   1.407 -12.390  1.00  0.66           H  
ATOM    968  HA  VAL A  63       4.014   1.882  -9.446  1.00  0.66           H  
ATOM    969  HB  VAL A  63       6.464   1.987 -11.231  1.00  0.66           H  
ATOM    970 1HG1 VAL A  63       7.701   2.211  -9.147  1.00  0.66           H  
ATOM    971 2HG1 VAL A  63       6.609   3.583  -9.421  1.00  0.66           H  
ATOM    972 3HG1 VAL A  63       6.153   2.305  -8.309  1.00  0.66           H  
ATOM    973 1HG2 VAL A  63       7.091  -0.034  -9.998  1.00  0.66           H  
ATOM    974 2HG2 VAL A  63       5.555   0.063  -9.098  1.00  0.66           H  
ATOM    975 3HG2 VAL A  63       5.544  -0.227 -10.842  1.00  0.66           H  
ATOM    976  N   VAL A  64       3.949   4.390  -9.450  1.00  0.64           N  
ATOM    977  CA  VAL A  64       3.761   5.836  -9.556  1.00  0.64           C  
ATOM    978  C   VAL A  64       4.447   6.683  -8.473  1.00  0.64           C  
ATOM    979  O   VAL A  64       4.337   6.399  -7.280  1.00  0.64           O  
ATOM    980  CB  VAL A  64       2.254   6.172  -9.548  1.00  0.64           C  
ATOM    981  CG1 VAL A  64       2.059   7.678  -9.631  1.00  0.64           C  
ATOM    982  CG2 VAL A  64       1.532   5.478 -10.708  1.00  0.64           C  
ATOM    983  H   VAL A  64       3.737   3.905  -8.578  1.00  0.64           H  
ATOM    984  HA  VAL A  64       4.156   6.137 -10.514  1.00  0.64           H  
ATOM    985  HB  VAL A  64       1.821   5.840  -8.616  1.00  0.64           H  
ATOM    986 1HG1 VAL A  64       1.011   7.893  -9.615  1.00  0.64           H  
ATOM    987 2HG1 VAL A  64       2.536   8.172  -8.789  1.00  0.64           H  
ATOM    988 3HG1 VAL A  64       2.493   8.048 -10.563  1.00  0.64           H  
ATOM    989 1HG2 VAL A  64       0.486   5.732 -10.655  1.00  0.64           H  
ATOM    990 2HG2 VAL A  64       1.937   5.810 -11.638  1.00  0.64           H  
ATOM    991 3HG2 VAL A  64       1.642   4.400 -10.635  1.00  0.64           H  
ATOM    992  N   LEU A  65       5.143   7.746  -8.899  1.00  0.64           N  
ATOM    993  CA  LEU A  65       5.770   8.687  -7.960  1.00  0.64           C  
ATOM    994  C   LEU A  65       5.229  10.110  -8.007  1.00  0.64           C  
ATOM    995  O   LEU A  65       5.460  10.848  -8.971  1.00  0.64           O  
ATOM    996  CB  LEU A  65       7.260   8.796  -8.187  1.00  0.64           C  
ATOM    997  CG  LEU A  65       8.077   7.642  -7.906  1.00  0.64           C  
ATOM    998  CD1 LEU A  65       9.396   7.855  -8.437  1.00  0.64           C  
ATOM    999  CD2 LEU A  65       8.218   7.524  -6.462  1.00  0.64           C  
ATOM   1000  H   LEU A  65       5.206   7.906  -9.906  1.00  0.64           H  
ATOM   1001  HA  LEU A  65       5.613   8.308  -6.955  1.00  0.64           H  
ATOM   1002 1HB  LEU A  65       7.449   9.113  -9.212  1.00  0.64           H  
ATOM   1003 2HB  LEU A  65       7.575   9.553  -7.527  1.00  0.64           H  
ATOM   1004  HG  LEU A  65       7.625   6.758  -8.341  1.00  0.64           H  
ATOM   1005 1HD1 LEU A  65       9.996   6.977  -8.239  1.00  0.64           H  
ATOM   1006 2HD1 LEU A  65       9.296   8.022  -9.470  1.00  0.64           H  
ATOM   1007 3HD1 LEU A  65       9.852   8.703  -7.996  1.00  0.64           H  
ATOM   1008 1HD2 LEU A  65       8.851   6.690  -6.224  1.00  0.64           H  
ATOM   1009 2HD2 LEU A  65       8.665   8.429  -6.065  1.00  0.64           H  
ATOM   1010 3HD2 LEU A  65       7.254   7.403  -6.041  1.00  0.64           H  
ATOM   1011  N   ARG A  66       4.544  10.503  -6.942  1.00  0.64           N  
ATOM   1012  CA  ARG A  66       3.975  11.843  -6.844  1.00  0.64           C  
ATOM   1013  C   ARG A  66       4.910  12.755  -6.060  1.00  0.64           C  
ATOM   1014  O   ARG A  66       5.134  12.498  -4.879  1.00  0.64           O  
ATOM   1015  CB  ARG A  66       2.630  11.818  -6.118  1.00  0.64           C  
ATOM   1016  CG  ARG A  66       1.504  11.148  -6.800  1.00  0.64           C  
ATOM   1017  CD  ARG A  66       0.195  11.241  -6.031  1.00  0.64           C  
ATOM   1018  NE  ARG A  66       0.169  10.484  -4.777  1.00  0.64           N  
ATOM   1019  CZ  ARG A  66       0.132  10.972  -3.526  1.00  0.64           C  
ATOM   1020  NH1 ARG A  66       0.070  12.235  -3.264  1.00  0.64           N  
ATOM   1021  NH2 ARG A  66       0.125  10.105  -2.559  1.00  0.64           N  
ATOM   1022  H   ARG A  66       4.425   9.847  -6.168  1.00  0.64           H  
ATOM   1023  HA  ARG A  66       3.851  12.257  -7.840  1.00  0.64           H  
ATOM   1024 1HB  ARG A  66       2.754  11.334  -5.147  1.00  0.64           H  
ATOM   1025 2HB  ARG A  66       2.317  12.843  -5.933  1.00  0.64           H  
ATOM   1026 1HG  ARG A  66       1.350  11.648  -7.737  1.00  0.64           H  
ATOM   1027 2HG  ARG A  66       1.737  10.095  -6.977  1.00  0.64           H  
ATOM   1028 1HD  ARG A  66      -0.025  12.284  -5.804  1.00  0.64           H  
ATOM   1029 2HD  ARG A  66      -0.567  10.855  -6.649  1.00  0.64           H  
ATOM   1030  HE  ARG A  66       0.203   9.475  -4.827  1.00  0.64           H  
ATOM   1031 1HH1 ARG A  66      -0.003  12.914  -4.027  1.00  0.64           H  
ATOM   1032 2HH1 ARG A  66       0.006  12.538  -2.306  1.00  0.64           H  
ATOM   1033 1HH2 ARG A  66       0.139   9.127  -2.837  1.00  0.64           H  
ATOM   1034 2HH2 ARG A  66       0.084  10.396  -1.597  1.00  0.64           H  
ATOM   1035  N   PHE A  67       5.464  13.806  -6.671  1.00  0.66           N  
ATOM   1036  CA  PHE A  67       6.384  14.658  -5.880  1.00  0.66           C  
ATOM   1037  C   PHE A  67       6.057  16.117  -5.844  1.00  0.66           C  
ATOM   1038  O   PHE A  67       5.543  16.672  -6.812  1.00  0.66           O  
ATOM   1039  CB  PHE A  67       7.834  14.622  -6.338  1.00  0.66           C  
ATOM   1040  CG  PHE A  67       8.552  13.375  -6.194  1.00  0.66           C  
ATOM   1041  CD1 PHE A  67       8.644  12.517  -7.215  1.00  0.66           C  
ATOM   1042  CD2 PHE A  67       9.164  13.069  -5.006  1.00  0.66           C  
ATOM   1043  CE1 PHE A  67       9.352  11.379  -7.078  1.00  0.66           C  
ATOM   1044  CE2 PHE A  67       9.849  11.908  -4.839  1.00  0.66           C  
ATOM   1045  CZ  PHE A  67       9.952  11.050  -5.899  1.00  0.66           C  
ATOM   1046  H   PHE A  67       5.257  14.001  -7.659  1.00  0.66           H  
ATOM   1047  HA  PHE A  67       6.355  14.324  -4.849  1.00  0.66           H  
ATOM   1048 1HB  PHE A  67       7.873  14.903  -7.390  1.00  0.66           H  
ATOM   1049 2HB  PHE A  67       8.391  15.387  -5.791  1.00  0.66           H  
ATOM   1050  HD1 PHE A  67       8.166  12.761  -8.168  1.00  0.66           H  
ATOM   1051  HD2 PHE A  67       9.089  13.776  -4.191  1.00  0.66           H  
ATOM   1052  HE1 PHE A  67       9.430  10.737  -7.928  1.00  0.66           H  
ATOM   1053  HE2 PHE A  67      10.319  11.693  -3.884  1.00  0.66           H  
ATOM   1054  HZ  PHE A  67      10.508  10.126  -5.821  1.00  0.66           H  
ATOM   1055  N   ASP A  68       6.449  16.746  -4.740  1.00  0.68           N  
ATOM   1056  CA  ASP A  68       6.336  18.181  -4.593  1.00  0.68           C  
ATOM   1057  C   ASP A  68       7.547  18.896  -5.204  1.00  0.68           C  
ATOM   1058  O   ASP A  68       8.689  18.590  -4.861  1.00  0.68           O  
ATOM   1059  CB  ASP A  68       6.173  18.550  -3.122  1.00  0.68           C  
ATOM   1060  CG  ASP A  68       4.857  18.093  -2.579  1.00  0.68           C  
ATOM   1061  OD1 ASP A  68       4.050  17.701  -3.364  1.00  0.68           O  
ATOM   1062  OD2 ASP A  68       4.633  18.159  -1.391  1.00  0.68           O  
ATOM   1063  H   ASP A  68       6.848  16.209  -3.966  1.00  0.68           H  
ATOM   1064  HA  ASP A  68       5.449  18.502  -5.107  1.00  0.68           H  
ATOM   1065 1HB  ASP A  68       6.980  18.097  -2.539  1.00  0.68           H  
ATOM   1066 2HB  ASP A  68       6.253  19.635  -3.010  1.00  0.68           H  
ATOM   1067  N   PHE A  69       7.304  19.832  -6.118  1.00  0.71           N  
ATOM   1068  CA  PHE A  69       8.395  20.586  -6.750  1.00  0.71           C  
ATOM   1069  C   PHE A  69       8.998  21.549  -5.753  1.00  0.71           C  
ATOM   1070  O   PHE A  69       8.270  22.051  -4.891  1.00  0.71           O  
ATOM   1071  CB  PHE A  69       7.940  21.472  -7.895  1.00  0.71           C  
ATOM   1072  CG  PHE A  69       7.556  20.886  -9.204  1.00  0.71           C  
ATOM   1073  CD1 PHE A  69       6.282  21.084  -9.715  1.00  0.71           C  
ATOM   1074  CD2 PHE A  69       8.465  20.186  -9.957  1.00  0.71           C  
ATOM   1075  CE1 PHE A  69       5.943  20.611 -10.948  1.00  0.71           C  
ATOM   1076  CE2 PHE A  69       8.122  19.711 -11.185  1.00  0.71           C  
ATOM   1077  CZ  PHE A  69       6.874  19.930 -11.686  1.00  0.71           C  
ATOM   1078  H   PHE A  69       6.333  20.023  -6.365  1.00  0.71           H  
ATOM   1079  HA  PHE A  69       9.168  19.892  -7.087  1.00  0.71           H  
ATOM   1080 1HB  PHE A  69       7.076  22.019  -7.539  1.00  0.71           H  
ATOM   1081 2HB  PHE A  69       8.727  22.204  -8.086  1.00  0.71           H  
ATOM   1082  HD1 PHE A  69       5.554  21.644  -9.140  1.00  0.71           H  
ATOM   1083  HD2 PHE A  69       9.472  20.027  -9.573  1.00  0.71           H  
ATOM   1084  HE1 PHE A  69       4.937  20.789 -11.343  1.00  0.71           H  
ATOM   1085  HE2 PHE A  69       8.846  19.177 -11.768  1.00  0.71           H  
ATOM   1086  HZ  PHE A  69       6.616  19.560 -12.674  1.00  0.71           H  
ATOM   1087  N   ARG A  70      10.292  21.860  -5.886  1.00  0.73           N  
ATOM   1088  CA  ARG A  70      10.877  22.826  -4.970  1.00  0.73           C  
ATOM   1089  C   ARG A  70      10.037  24.059  -4.784  1.00  0.73           C  
ATOM   1090  O   ARG A  70       9.689  24.738  -5.745  1.00  0.73           O  
ATOM   1091  CB  ARG A  70      12.200  23.332  -5.468  1.00  0.73           C  
ATOM   1092  CG  ARG A  70      12.109  24.168  -6.728  1.00  0.73           C  
ATOM   1093  CD  ARG A  70      13.424  24.658  -7.099  1.00  0.73           C  
ATOM   1094  NE  ARG A  70      14.264  23.570  -7.456  1.00  0.73           N  
ATOM   1095  CZ  ARG A  70      15.575  23.664  -7.728  1.00  0.73           C  
ATOM   1096  NH1 ARG A  70      16.203  24.824  -7.702  1.00  0.73           N  
ATOM   1097  NH2 ARG A  70      16.250  22.586  -8.024  1.00  0.73           N  
ATOM   1098  H   ARG A  70      10.906  21.432  -6.598  1.00  0.73           H  
ATOM   1099  HA  ARG A  70      11.027  22.351  -4.010  1.00  0.73           H  
ATOM   1100 1HB  ARG A  70      12.634  23.961  -4.708  1.00  0.73           H  
ATOM   1101 2HB  ARG A  70      12.886  22.505  -5.638  1.00  0.73           H  
ATOM   1102 1HG  ARG A  70      11.720  23.554  -7.546  1.00  0.73           H  
ATOM   1103 2HG  ARG A  70      11.454  25.023  -6.560  1.00  0.73           H  
ATOM   1104 1HD  ARG A  70      13.347  25.333  -7.950  1.00  0.73           H  
ATOM   1105 2HD  ARG A  70      13.875  25.176  -6.250  1.00  0.73           H  
ATOM   1106  HE  ARG A  70      13.821  22.626  -7.480  1.00  0.73           H  
ATOM   1107 1HH1 ARG A  70      15.715  25.674  -7.466  1.00  0.73           H  
ATOM   1108 2HH1 ARG A  70      17.212  24.831  -7.920  1.00  0.73           H  
ATOM   1109 1HH2 ARG A  70      15.759  21.675  -8.044  1.00  0.73           H  
ATOM   1110 2HH2 ARG A  70      17.257  22.678  -8.214  1.00  0.73           H  
ATOM   1111  N   GLY A  71       9.814  24.399  -3.528  1.00  0.75           N  
ATOM   1112  CA  GLY A  71       9.100  25.599  -3.139  1.00  0.75           C  
ATOM   1113  C   GLY A  71       7.650  25.347  -2.780  1.00  0.75           C  
ATOM   1114  O   GLY A  71       7.030  26.160  -2.092  1.00  0.75           O  
ATOM   1115  H   GLY A  71      10.075  23.734  -2.814  1.00  0.75           H  
ATOM   1116 1HA  GLY A  71       9.598  26.066  -2.300  1.00  0.75           H  
ATOM   1117 2HA  GLY A  71       9.148  26.295  -3.968  1.00  0.75           H  
ATOM   1118  N   SER A  72       7.130  24.201  -3.181  1.00  0.75           N  
ATOM   1119  CA  SER A  72       5.750  23.853  -2.904  1.00  0.75           C  
ATOM   1120  C   SER A  72       5.667  22.654  -1.968  1.00  0.75           C  
ATOM   1121  O   SER A  72       6.653  21.917  -1.803  1.00  0.75           O  
ATOM   1122  CB  SER A  72       5.035  23.594  -4.217  1.00  0.75           C  
ATOM   1123  OG  SER A  72       5.016  24.785  -4.977  1.00  0.75           O  
ATOM   1124  H   SER A  72       7.691  23.555  -3.739  1.00  0.75           H  
ATOM   1125  HA  SER A  72       5.266  24.699  -2.417  1.00  0.75           H  
ATOM   1126 1HB  SER A  72       5.546  22.805  -4.772  1.00  0.75           H  
ATOM   1127 2HB  SER A  72       4.030  23.268  -4.023  1.00  0.75           H  
ATOM   1128  HG  SER A  72       4.315  24.719  -5.682  1.00  0.75           H  
ATOM   1129  N   GLY A  73       4.513  22.500  -1.314  1.00  0.75           N  
ATOM   1130  CA  GLY A  73       4.236  21.316  -0.509  1.00  0.75           C  
ATOM   1131  C   GLY A  73       5.266  21.059   0.584  1.00  0.75           C  
ATOM   1132  O   GLY A  73       5.574  21.942   1.389  1.00  0.75           O  
ATOM   1133  H   GLY A  73       3.781  23.184  -1.449  1.00  0.75           H  
ATOM   1134 1HA  GLY A  73       3.251  21.416  -0.054  1.00  0.75           H  
ATOM   1135 2HA  GLY A  73       4.178  20.453  -1.162  1.00  0.75           H  
ATOM   1136  N   ASP A  74       5.800  19.835   0.574  1.00  0.76           N  
ATOM   1137  CA  ASP A  74       6.791  19.347   1.534  1.00  0.76           C  
ATOM   1138  C   ASP A  74       8.212  19.324   0.950  1.00  0.76           C  
ATOM   1139  O   ASP A  74       9.073  18.608   1.443  1.00  0.76           O  
ATOM   1140  CB  ASP A  74       6.427  17.931   1.995  1.00  0.76           C  
ATOM   1141  CG  ASP A  74       5.115  17.835   2.788  1.00  0.76           C  
ATOM   1142  OD1 ASP A  74       4.864  18.662   3.625  1.00  0.76           O  
ATOM   1143  OD2 ASP A  74       4.355  16.903   2.516  1.00  0.76           O  
ATOM   1144  H   ASP A  74       5.474  19.188  -0.153  1.00  0.76           H  
ATOM   1145  HA  ASP A  74       6.787  20.012   2.398  1.00  0.76           H  
ATOM   1146 1HB  ASP A  74       6.352  17.286   1.115  1.00  0.76           H  
ATOM   1147 2HB  ASP A  74       7.237  17.538   2.612  1.00  0.76           H  
ATOM   1148  N   SER A  75       8.461  20.105  -0.101  1.00  0.77           N  
ATOM   1149  CA  SER A  75       9.779  20.141  -0.758  1.00  0.77           C  
ATOM   1150  C   SER A  75      10.878  20.870   0.003  1.00  0.77           C  
ATOM   1151  O   SER A  75      12.013  20.956  -0.467  1.00  0.77           O  
ATOM   1152  CB  SER A  75       9.686  20.881  -2.035  1.00  0.77           C  
ATOM   1153  OG  SER A  75       9.450  22.260  -1.746  1.00  0.77           O  
ATOM   1154  H   SER A  75       7.714  20.690  -0.493  1.00  0.77           H  
ATOM   1155  HA  SER A  75      10.103  19.114  -0.930  1.00  0.77           H  
ATOM   1156 1HB  SER A  75      10.611  20.757  -2.569  1.00  0.77           H  
ATOM   1157 2HB  SER A  75       8.882  20.482  -2.656  1.00  0.77           H  
ATOM   1158  HG  SER A  75       8.456  22.326  -1.684  1.00  0.77           H  
ATOM   1159  N   ASP A  76      10.497  21.583   1.051  1.00  0.80           N  
ATOM   1160  CA  ASP A  76      11.408  22.393   1.853  1.00  0.80           C  
ATOM   1161  C   ASP A  76      12.130  23.505   1.074  1.00  0.80           C  
ATOM   1162  O   ASP A  76      13.107  24.062   1.582  1.00  0.80           O  
ATOM   1163  CB  ASP A  76      12.448  21.496   2.543  1.00  0.80           C  
ATOM   1164  CG  ASP A  76      11.819  20.558   3.612  1.00  0.80           C  
ATOM   1165  OD1 ASP A  76      10.890  20.986   4.265  1.00  0.80           O  
ATOM   1166  OD2 ASP A  76      12.284  19.439   3.776  1.00  0.80           O  
ATOM   1167  H   ASP A  76       9.537  21.500   1.342  1.00  0.80           H  
ATOM   1168  HA  ASP A  76      10.817  22.874   2.633  1.00  0.80           H  
ATOM   1169 1HB  ASP A  76      12.961  20.881   1.804  1.00  0.80           H  
ATOM   1170 2HB  ASP A  76      13.201  22.117   3.022  1.00  0.80           H  
ATOM   1171  N   GLY A  77      11.650  23.863  -0.125  1.00  0.84           N  
ATOM   1172  CA  GLY A  77      12.310  24.933  -0.875  1.00  0.84           C  
ATOM   1173  C   GLY A  77      11.699  26.303  -0.606  1.00  0.84           C  
ATOM   1174  O   GLY A  77      10.814  26.445   0.239  1.00  0.84           O  
ATOM   1175  H   GLY A  77      10.858  23.361  -0.531  1.00  0.84           H  
ATOM   1176 1HA  GLY A  77      13.370  24.950  -0.623  1.00  0.84           H  
ATOM   1177 2HA  GLY A  77      12.255  24.711  -1.940  1.00  0.84           H  
ATOM   1178  N   GLU A  78      12.136  27.297  -1.382  1.00  0.88           N  
ATOM   1179  CA  GLU A  78      11.645  28.674  -1.275  1.00  0.88           C  
ATOM   1180  C   GLU A  78      10.838  29.049  -2.519  1.00  0.88           C  
ATOM   1181  O   GLU A  78      11.396  29.332  -3.577  1.00  0.88           O  
ATOM   1182  CB  GLU A  78      12.807  29.652  -1.084  1.00  0.88           C  
ATOM   1183  CG  GLU A  78      13.566  29.507   0.244  1.00  0.88           C  
ATOM   1184  CD  GLU A  78      12.796  30.009   1.447  1.00  0.88           C  
ATOM   1185  OE1 GLU A  78      11.974  30.881   1.285  1.00  0.88           O  
ATOM   1186  OE2 GLU A  78      13.044  29.525   2.527  1.00  0.88           O  
ATOM   1187  H   GLU A  78      12.865  27.086  -2.055  1.00  0.88           H  
ATOM   1188  HA  GLU A  78      10.986  28.743  -0.408  1.00  0.88           H  
ATOM   1189 1HB  GLU A  78      13.525  29.525  -1.897  1.00  0.88           H  
ATOM   1190 2HB  GLU A  78      12.430  30.675  -1.143  1.00  0.88           H  
ATOM   1191 1HG  GLU A  78      13.803  28.453   0.397  1.00  0.88           H  
ATOM   1192 2HG  GLU A  78      14.506  30.052   0.168  1.00  0.88           H  
ATOM   1193  N   PHE A  79       9.515  29.066  -2.370  1.00  0.91           N  
ATOM   1194  CA  PHE A  79       8.548  29.249  -3.462  1.00  0.91           C  
ATOM   1195  C   PHE A  79       8.856  30.440  -4.362  1.00  0.91           C  
ATOM   1196  O   PHE A  79       8.689  30.368  -5.579  1.00  0.91           O  
ATOM   1197  CB  PHE A  79       7.151  29.401  -2.904  1.00  0.91           C  
ATOM   1198  CG  PHE A  79       6.096  29.346  -3.945  1.00  0.91           C  
ATOM   1199  CD1 PHE A  79       5.664  28.120  -4.400  1.00  0.91           C  
ATOM   1200  CD2 PHE A  79       5.513  30.459  -4.458  1.00  0.91           C  
ATOM   1201  CE1 PHE A  79       4.683  28.018  -5.302  1.00  0.91           C  
ATOM   1202  CE2 PHE A  79       4.525  30.337  -5.379  1.00  0.91           C  
ATOM   1203  CZ  PHE A  79       4.113  29.104  -5.781  1.00  0.91           C  
ATOM   1204  H   PHE A  79       9.151  28.865  -1.447  1.00  0.91           H  
ATOM   1205  HA  PHE A  79       8.560  28.367  -4.090  1.00  0.91           H  
ATOM   1206 1HB  PHE A  79       6.957  28.621  -2.176  1.00  0.91           H  
ATOM   1207 2HB  PHE A  79       7.066  30.359  -2.392  1.00  0.91           H  
ATOM   1208  HD1 PHE A  79       6.108  27.221  -4.017  1.00  0.91           H  
ATOM   1209  HD2 PHE A  79       5.834  31.425  -4.118  1.00  0.91           H  
ATOM   1210  HE1 PHE A  79       4.358  27.051  -5.630  1.00  0.91           H  
ATOM   1211  HE2 PHE A  79       4.058  31.210  -5.785  1.00  0.91           H  
ATOM   1212  HZ  PHE A  79       3.328  28.999  -6.494  1.00  0.91           H  
ATOM   1213  N   GLU A  80       9.316  31.533  -3.773  1.00  0.92           N  
ATOM   1214  CA  GLU A  80       9.589  32.757  -4.513  1.00  0.92           C  
ATOM   1215  C   GLU A  80      10.588  32.564  -5.655  1.00  0.92           C  
ATOM   1216  O   GLU A  80      10.481  33.235  -6.692  1.00  0.92           O  
ATOM   1217  CB  GLU A  80      10.140  33.824  -3.562  1.00  0.92           C  
ATOM   1218  CG  GLU A  80       9.146  34.462  -2.606  1.00  0.92           C  
ATOM   1219  CD  GLU A  80       9.796  35.465  -1.678  1.00  0.92           C  
ATOM   1220  OE1 GLU A  80      11.003  35.471  -1.598  1.00  0.92           O  
ATOM   1221  OE2 GLU A  80       9.088  36.229  -1.063  1.00  0.92           O  
ATOM   1222  H   GLU A  80       9.465  31.516  -2.775  1.00  0.92           H  
ATOM   1223  HA  GLU A  80       8.659  33.110  -4.946  1.00  0.92           H  
ATOM   1224 1HB  GLU A  80      10.933  33.379  -2.957  1.00  0.92           H  
ATOM   1225 2HB  GLU A  80      10.586  34.597  -4.124  1.00  0.92           H  
ATOM   1226 1HG  GLU A  80       8.402  34.987  -3.197  1.00  0.92           H  
ATOM   1227 2HG  GLU A  80       8.640  33.688  -2.031  1.00  0.92           H  
ATOM   1228  N   ASP A  81      11.532  31.630  -5.468  1.00  0.92           N  
ATOM   1229  CA  ASP A  81      12.603  31.344  -6.417  1.00  0.92           C  
ATOM   1230  C   ASP A  81      12.291  30.124  -7.277  1.00  0.92           C  
ATOM   1231  O   ASP A  81      13.176  29.574  -7.938  1.00  0.92           O  
ATOM   1232  CB  ASP A  81      13.919  31.096  -5.672  1.00  0.92           C  
ATOM   1233  CG  ASP A  81      14.461  32.344  -4.956  1.00  0.92           C  
ATOM   1234  OD1 ASP A  81      14.429  33.409  -5.540  1.00  0.92           O  
ATOM   1235  OD2 ASP A  81      14.909  32.230  -3.847  1.00  0.92           O  
ATOM   1236  H   ASP A  81      11.496  31.057  -4.625  1.00  0.92           H  
ATOM   1237  HA  ASP A  81      12.720  32.203  -7.075  1.00  0.92           H  
ATOM   1238 1HB  ASP A  81      13.757  30.309  -4.925  1.00  0.92           H  
ATOM   1239 2HB  ASP A  81      14.670  30.732  -6.372  1.00  0.92           H  
ATOM   1240  N   MET A  82      11.041  29.679  -7.255  1.00  0.90           N  
ATOM   1241  CA  MET A  82      10.642  28.535  -8.048  1.00  0.90           C  
ATOM   1242  C   MET A  82      10.521  28.955  -9.509  1.00  0.90           C  
ATOM   1243  O   MET A  82       9.787  29.880  -9.852  1.00  0.90           O  
ATOM   1244  CB  MET A  82       9.329  28.011  -7.481  1.00  0.90           C  
ATOM   1245  CG  MET A  82       8.741  26.780  -8.067  1.00  0.90           C  
ATOM   1246  SD  MET A  82       7.254  26.333  -7.125  1.00  0.90           S  
ATOM   1247  CE  MET A  82       6.759  24.875  -7.934  1.00  0.90           C  
ATOM   1248  H   MET A  82      10.334  30.136  -6.681  1.00  0.90           H  
ATOM   1249  HA  MET A  82      11.408  27.764  -7.973  1.00  0.90           H  
ATOM   1250 1HB  MET A  82       9.472  27.801  -6.421  1.00  0.90           H  
ATOM   1251 2HB  MET A  82       8.578  28.794  -7.539  1.00  0.90           H  
ATOM   1252 1HG  MET A  82       8.476  26.923  -9.115  1.00  0.90           H  
ATOM   1253 2HG  MET A  82       9.452  25.958  -8.004  1.00  0.90           H  
ATOM   1254 1HE  MET A  82       5.868  24.471  -7.459  1.00  0.90           H  
ATOM   1255 2HE  MET A  82       6.554  25.082  -8.973  1.00  0.90           H  
ATOM   1256 3HE  MET A  82       7.564  24.181  -7.863  1.00  0.90           H  
ATOM   1257  N   THR A  83      11.266  28.272 -10.366  1.00  0.86           N  
ATOM   1258  CA  THR A  83      11.311  28.564 -11.795  1.00  0.86           C  
ATOM   1259  C   THR A  83      11.111  27.303 -12.589  1.00  0.86           C  
ATOM   1260  O   THR A  83      11.277  26.210 -12.052  1.00  0.86           O  
ATOM   1261  CB  THR A  83      12.668  29.156 -12.200  1.00  0.86           C  
ATOM   1262  OG1 THR A  83      13.722  28.151 -11.988  1.00  0.86           O  
ATOM   1263  CG2 THR A  83      12.963  30.414 -11.398  1.00  0.86           C  
ATOM   1264  H   THR A  83      11.845  27.532 -10.001  1.00  0.86           H  
ATOM   1265  HA  THR A  83      10.518  29.268 -12.046  1.00  0.86           H  
ATOM   1266  HB  THR A  83      12.644  29.431 -13.241  1.00  0.86           H  
ATOM   1267  HG1 THR A  83      14.581  28.597 -11.996  1.00  0.86           H  
ATOM   1268 1HG2 THR A  83      13.921  30.826 -11.709  1.00  0.86           H  
ATOM   1269 2HG2 THR A  83      12.176  31.150 -11.576  1.00  0.86           H  
ATOM   1270 3HG2 THR A  83      13.003  30.182 -10.345  1.00  0.86           H  
ATOM   1271  N   VAL A  84      10.863  27.447 -13.881  1.00  0.82           N  
ATOM   1272  CA  VAL A  84      10.663  26.279 -14.710  1.00  0.82           C  
ATOM   1273  C   VAL A  84      11.904  25.375 -14.767  1.00  0.82           C  
ATOM   1274  O   VAL A  84      11.759  24.192 -14.490  1.00  0.82           O  
ATOM   1275  CB  VAL A  84      10.138  26.692 -16.086  1.00  0.82           C  
ATOM   1276  CG1 VAL A  84      10.101  25.493 -17.019  1.00  0.82           C  
ATOM   1277  CG2 VAL A  84       8.809  27.327 -15.876  1.00  0.82           C  
ATOM   1278  H   VAL A  84      10.761  28.372 -14.269  1.00  0.82           H  
ATOM   1279  HA  VAL A  84       9.861  25.692 -14.253  1.00  0.82           H  
ATOM   1280  HB  VAL A  84      10.752  27.409 -16.518  1.00  0.82           H  
ATOM   1281 1HG1 VAL A  84       9.726  25.801 -17.989  1.00  0.82           H  
ATOM   1282 2HG1 VAL A  84      11.108  25.091 -17.135  1.00  0.82           H  
ATOM   1283 3HG1 VAL A  84       9.452  24.721 -16.600  1.00  0.82           H  
ATOM   1284 1HG2 VAL A  84       8.424  27.661 -16.822  1.00  0.82           H  
ATOM   1285 2HG2 VAL A  84       8.124  26.608 -15.416  1.00  0.82           H  
ATOM   1286 3HG2 VAL A  84       8.924  28.186 -15.213  1.00  0.82           H  
ATOM   1287  N   PRO A  85      13.132  25.829 -15.118  1.00  0.78           N  
ATOM   1288  CA  PRO A  85      14.309  24.991 -15.076  1.00  0.78           C  
ATOM   1289  C   PRO A  85      14.428  24.292 -13.726  1.00  0.78           C  
ATOM   1290  O   PRO A  85      14.796  23.120 -13.670  1.00  0.78           O  
ATOM   1291  CB  PRO A  85      15.434  25.998 -15.294  1.00  0.78           C  
ATOM   1292  CG  PRO A  85      14.803  27.059 -16.136  1.00  0.78           C  
ATOM   1293  CD  PRO A  85      13.407  27.186 -15.592  1.00  0.78           C  
ATOM   1294  HA  PRO A  85      14.263  24.259 -15.894  1.00  0.78           H  
ATOM   1295 1HB  PRO A  85      15.793  26.374 -14.323  1.00  0.78           H  
ATOM   1296 2HB  PRO A  85      16.286  25.509 -15.785  1.00  0.78           H  
ATOM   1297 1HG  PRO A  85      15.371  27.999 -16.057  1.00  0.78           H  
ATOM   1298 2HG  PRO A  85      14.817  26.766 -17.196  1.00  0.78           H  
ATOM   1299 1HD  PRO A  85      13.395  27.896 -14.779  1.00  0.78           H  
ATOM   1300 2HD  PRO A  85      12.806  27.464 -16.418  1.00  0.78           H  
ATOM   1301  N   GLY A  86      14.041  24.974 -12.628  1.00  0.74           N  
ATOM   1302  CA  GLY A  86      14.078  24.334 -11.320  1.00  0.74           C  
ATOM   1303  C   GLY A  86      13.149  23.123 -11.304  1.00  0.74           C  
ATOM   1304  O   GLY A  86      13.558  22.008 -10.968  1.00  0.74           O  
ATOM   1305  H   GLY A  86      13.747  25.959 -12.656  1.00  0.74           H  
ATOM   1306 1HA  GLY A  86      15.098  24.027 -11.085  1.00  0.74           H  
ATOM   1307 2HA  GLY A  86      13.764  25.051 -10.562  1.00  0.74           H  
ATOM   1308  N   GLU A  87      11.899  23.347 -11.709  1.00  0.71           N  
ATOM   1309  CA  GLU A  87      10.881  22.305 -11.719  1.00  0.71           C  
ATOM   1310  C   GLU A  87      11.278  21.138 -12.628  1.00  0.71           C  
ATOM   1311  O   GLU A  87      11.105  19.967 -12.274  1.00  0.71           O  
ATOM   1312  CB  GLU A  87       9.565  22.894 -12.229  1.00  0.71           C  
ATOM   1313  CG  GLU A  87       8.834  23.888 -11.319  1.00  0.71           C  
ATOM   1314  CD  GLU A  87       7.639  24.541 -12.027  1.00  0.71           C  
ATOM   1315  OE1 GLU A  87       7.521  24.400 -13.222  1.00  0.71           O  
ATOM   1316  OE2 GLU A  87       6.851  25.167 -11.372  1.00  0.71           O  
ATOM   1317  H   GLU A  87      11.648  24.294 -11.998  1.00  0.71           H  
ATOM   1318  HA  GLU A  87      10.755  21.935 -10.703  1.00  0.71           H  
ATOM   1319 1HB  GLU A  87       9.730  23.380 -13.185  1.00  0.71           H  
ATOM   1320 2HB  GLU A  87       8.895  22.094 -12.396  1.00  0.71           H  
ATOM   1321 1HG  GLU A  87       8.479  23.374 -10.435  1.00  0.71           H  
ATOM   1322 2HG  GLU A  87       9.529  24.659 -10.997  1.00  0.71           H  
ATOM   1323  N   VAL A  88      11.878  21.459 -13.768  1.00  0.68           N  
ATOM   1324  CA  VAL A  88      12.327  20.460 -14.722  1.00  0.68           C  
ATOM   1325  C   VAL A  88      13.450  19.628 -14.113  1.00  0.68           C  
ATOM   1326  O   VAL A  88      13.463  18.398 -14.238  1.00  0.68           O  
ATOM   1327  CB  VAL A  88      12.757  21.150 -16.025  1.00  0.68           C  
ATOM   1328  CG1 VAL A  88      13.399  20.164 -16.968  1.00  0.68           C  
ATOM   1329  CG2 VAL A  88      11.513  21.775 -16.698  1.00  0.68           C  
ATOM   1330  H   VAL A  88      11.991  22.447 -13.991  1.00  0.68           H  
ATOM   1331  HA  VAL A  88      11.502  19.793 -14.944  1.00  0.68           H  
ATOM   1332  HB  VAL A  88      13.482  21.926 -15.784  1.00  0.68           H  
ATOM   1333 1HG1 VAL A  88      13.700  20.676 -17.877  1.00  0.68           H  
ATOM   1334 2HG1 VAL A  88      14.275  19.718 -16.493  1.00  0.68           H  
ATOM   1335 3HG1 VAL A  88      12.680  19.394 -17.211  1.00  0.68           H  
ATOM   1336 1HG2 VAL A  88      11.812  22.288 -17.593  1.00  0.68           H  
ATOM   1337 2HG2 VAL A  88      10.802  20.998 -16.951  1.00  0.68           H  
ATOM   1338 3HG2 VAL A  88      11.045  22.481 -16.026  1.00  0.68           H  
ATOM   1339  N   CYS A  89      14.393  20.280 -13.435  1.00  0.66           N  
ATOM   1340  CA  CYS A  89      15.479  19.554 -12.801  1.00  0.66           C  
ATOM   1341  C   CYS A  89      14.949  18.638 -11.697  1.00  0.66           C  
ATOM   1342  O   CYS A  89      15.366  17.481 -11.596  1.00  0.66           O  
ATOM   1343  CB  CYS A  89      16.482  20.526 -12.188  1.00  0.66           C  
ATOM   1344  SG  CYS A  89      17.403  21.475 -13.403  1.00  0.66           S  
ATOM   1345  H   CYS A  89      14.369  21.298 -13.366  1.00  0.66           H  
ATOM   1346  HA  CYS A  89      15.982  18.952 -13.555  1.00  0.66           H  
ATOM   1347 1HB  CYS A  89      15.957  21.229 -11.537  1.00  0.66           H  
ATOM   1348 2HB  CYS A  89      17.190  19.977 -11.571  1.00  0.66           H  
ATOM   1349  HG  CYS A  89      16.338  22.234 -13.766  1.00  0.66           H  
ATOM   1350  N   ASP A  90      13.990  19.123 -10.897  1.00  0.65           N  
ATOM   1351  CA  ASP A  90      13.461  18.291  -9.820  1.00  0.65           C  
ATOM   1352  C   ASP A  90      12.754  17.085 -10.410  1.00  0.65           C  
ATOM   1353  O   ASP A  90      12.892  15.954  -9.920  1.00  0.65           O  
ATOM   1354  CB  ASP A  90      12.491  19.093  -8.943  1.00  0.65           C  
ATOM   1355  CG  ASP A  90      13.229  20.154  -8.127  1.00  0.65           C  
ATOM   1356  OD1 ASP A  90      14.455  20.102  -8.095  1.00  0.65           O  
ATOM   1357  OD2 ASP A  90      12.595  21.002  -7.512  1.00  0.65           O  
ATOM   1358  H   ASP A  90      13.668  20.084 -11.017  1.00  0.65           H  
ATOM   1359  HA  ASP A  90      14.290  17.941  -9.206  1.00  0.65           H  
ATOM   1360 1HB  ASP A  90      11.765  19.592  -9.587  1.00  0.65           H  
ATOM   1361 2HB  ASP A  90      11.947  18.424  -8.273  1.00  0.65           H  
ATOM   1362  N   ALA A  91      12.018  17.321 -11.491  1.00  0.65           N  
ATOM   1363  CA  ALA A  91      11.330  16.259 -12.179  1.00  0.65           C  
ATOM   1364  C   ALA A  91      12.303  15.258 -12.787  1.00  0.65           C  
ATOM   1365  O   ALA A  91      12.070  14.048 -12.745  1.00  0.65           O  
ATOM   1366  CB  ALA A  91      10.447  16.831 -13.233  1.00  0.65           C  
ATOM   1367  H   ALA A  91      11.917  18.276 -11.838  1.00  0.65           H  
ATOM   1368  HA  ALA A  91      10.726  15.732 -11.450  1.00  0.65           H  
ATOM   1369 1HB  ALA A  91       9.944  16.004 -13.669  1.00  0.65           H  
ATOM   1370 2HB  ALA A  91       9.738  17.505 -12.795  1.00  0.65           H  
ATOM   1371 3HB  ALA A  91      11.037  17.360 -13.956  1.00  0.65           H  
ATOM   1372  N   SER A  92      13.421  15.748 -13.323  1.00  0.65           N  
ATOM   1373  CA  SER A  92      14.405  14.868 -13.930  1.00  0.65           C  
ATOM   1374  C   SER A  92      14.953  13.932 -12.858  1.00  0.65           C  
ATOM   1375  O   SER A  92      15.096  12.727 -13.078  1.00  0.65           O  
ATOM   1376  CB  SER A  92      15.523  15.691 -14.540  1.00  0.65           C  
ATOM   1377  OG  SER A  92      15.036  16.498 -15.588  1.00  0.65           O  
ATOM   1378  H   SER A  92      13.571  16.756 -13.358  1.00  0.65           H  
ATOM   1379  HA  SER A  92      13.921  14.275 -14.706  1.00  0.65           H  
ATOM   1380 1HB  SER A  92      15.976  16.316 -13.776  1.00  0.65           H  
ATOM   1381 2HB  SER A  92      16.296  15.024 -14.917  1.00  0.65           H  
ATOM   1382  HG  SER A  92      14.376  17.101 -15.166  1.00  0.65           H  
ATOM   1383  N   ARG A  93      15.196  14.483 -11.667  1.00  0.65           N  
ATOM   1384  CA  ARG A  93      15.699  13.695 -10.550  1.00  0.65           C  
ATOM   1385  C   ARG A  93      14.644  12.685 -10.079  1.00  0.65           C  
ATOM   1386  O   ARG A  93      14.980  11.560  -9.697  1.00  0.65           O  
ATOM   1387  CB  ARG A  93      16.136  14.596  -9.417  1.00  0.65           C  
ATOM   1388  CG  ARG A  93      17.299  15.538  -9.727  1.00  0.65           C  
ATOM   1389  CD  ARG A  93      18.603  14.826  -9.870  1.00  0.65           C  
ATOM   1390  NE  ARG A  93      18.781  14.232 -11.203  1.00  0.65           N  
ATOM   1391  CZ  ARG A  93      19.085  14.917 -12.324  1.00  0.65           C  
ATOM   1392  NH1 ARG A  93      19.236  16.226 -12.300  1.00  0.65           N  
ATOM   1393  NH2 ARG A  93      19.233  14.243 -13.447  1.00  0.65           N  
ATOM   1394  H   ARG A  93      15.066  15.490 -11.552  1.00  0.65           H  
ATOM   1395  HA  ARG A  93      16.576  13.145 -10.892  1.00  0.65           H  
ATOM   1396 1HB  ARG A  93      15.299  15.229  -9.150  1.00  0.65           H  
ATOM   1397 2HB  ARG A  93      16.410  13.995  -8.555  1.00  0.65           H  
ATOM   1398 1HG  ARG A  93      17.106  16.040 -10.666  1.00  0.65           H  
ATOM   1399 2HG  ARG A  93      17.388  16.280  -8.932  1.00  0.65           H  
ATOM   1400 1HD  ARG A  93      19.416  15.528  -9.700  1.00  0.65           H  
ATOM   1401 2HD  ARG A  93      18.657  14.026  -9.133  1.00  0.65           H  
ATOM   1402  HE  ARG A  93      18.682  13.207 -11.318  1.00  0.65           H  
ATOM   1403 1HH1 ARG A  93      19.120  16.730 -11.431  1.00  0.65           H  
ATOM   1404 2HH1 ARG A  93      19.464  16.723 -13.147  1.00  0.65           H  
ATOM   1405 1HH2 ARG A  93      19.105  13.215 -13.411  1.00  0.65           H  
ATOM   1406 2HH2 ARG A  93      19.461  14.709 -14.306  1.00  0.65           H  
ATOM   1407  N   SER A  94      13.363  13.071 -10.127  1.00  0.65           N  
ATOM   1408  CA  SER A  94      12.286  12.165  -9.741  1.00  0.65           C  
ATOM   1409  C   SER A  94      12.283  10.946 -10.668  1.00  0.65           C  
ATOM   1410  O   SER A  94      12.161   9.806 -10.210  1.00  0.65           O  
ATOM   1411  CB  SER A  94      10.954  12.862  -9.871  1.00  0.65           C  
ATOM   1412  OG  SER A  94      10.847  13.944  -8.984  1.00  0.65           O  
ATOM   1413  H   SER A  94      13.138  14.026 -10.404  1.00  0.65           H  
ATOM   1414  HA  SER A  94      12.442  11.838  -8.712  1.00  0.65           H  
ATOM   1415 1HB  SER A  94      10.835  13.213 -10.874  1.00  0.65           H  
ATOM   1416 2HB  SER A  94      10.158  12.157  -9.699  1.00  0.65           H  
ATOM   1417  HG  SER A  94      11.634  14.501  -9.146  1.00  0.65           H  
ATOM   1418  N   ILE A  95      12.488  11.195 -11.968  1.00  0.65           N  
ATOM   1419  CA  ILE A  95      12.564  10.144 -12.981  1.00  0.65           C  
ATOM   1420  C   ILE A  95      13.785   9.258 -12.728  1.00  0.65           C  
ATOM   1421  O   ILE A  95      13.697   8.030 -12.843  1.00  0.65           O  
ATOM   1422  CB  ILE A  95      12.577  10.732 -14.401  1.00  0.65           C  
ATOM   1423  CG1 ILE A  95      11.204  11.381 -14.686  1.00  0.65           C  
ATOM   1424  CG2 ILE A  95      12.887   9.624 -15.418  1.00  0.65           C  
ATOM   1425  CD1 ILE A  95      11.197  12.239 -15.907  1.00  0.65           C  
ATOM   1426  H   ILE A  95      12.565  12.171 -12.266  1.00  0.65           H  
ATOM   1427  HA  ILE A  95      11.674   9.524 -12.896  1.00  0.65           H  
ATOM   1428  HB  ILE A  95      13.334  11.512 -14.469  1.00  0.65           H  
ATOM   1429 1HG1 ILE A  95      10.460  10.593 -14.812  1.00  0.65           H  
ATOM   1430 2HG1 ILE A  95      10.917  11.996 -13.830  1.00  0.65           H  
ATOM   1431 1HG2 ILE A  95      12.899  10.047 -16.428  1.00  0.65           H  
ATOM   1432 2HG2 ILE A  95      13.859   9.194 -15.195  1.00  0.65           H  
ATOM   1433 3HG2 ILE A  95      12.136   8.856 -15.354  1.00  0.65           H  
ATOM   1434 1HD1 ILE A  95      10.214  12.655 -16.042  1.00  0.65           H  
ATOM   1435 2HD1 ILE A  95      11.921  13.047 -15.787  1.00  0.65           H  
ATOM   1436 3HD1 ILE A  95      11.467  11.637 -16.772  1.00  0.65           H  
ATOM   1437  N   ASP A  96      14.941   9.864 -12.404  1.00  0.66           N  
ATOM   1438  CA  ASP A  96      16.124   9.059 -12.085  1.00  0.66           C  
ATOM   1439  C   ASP A  96      15.810   8.129 -10.910  1.00  0.66           C  
ATOM   1440  O   ASP A  96      16.103   6.933 -10.959  1.00  0.66           O  
ATOM   1441  CB  ASP A  96      17.307   9.951 -11.671  1.00  0.66           C  
ATOM   1442  CG  ASP A  96      17.976  10.757 -12.784  1.00  0.66           C  
ATOM   1443  OD1 ASP A  96      17.819  10.430 -13.944  1.00  0.66           O  
ATOM   1444  OD2 ASP A  96      18.638  11.734 -12.457  1.00  0.66           O  
ATOM   1445  H   ASP A  96      14.984  10.883 -12.374  1.00  0.66           H  
ATOM   1446  HA  ASP A  96      16.391   8.458 -12.951  1.00  0.66           H  
ATOM   1447 1HB  ASP A  96      16.970  10.646 -10.912  1.00  0.66           H  
ATOM   1448 2HB  ASP A  96      18.067   9.323 -11.201  1.00  0.66           H  
ATOM   1449  N   PHE A  97      15.147   8.664  -9.879  1.00  0.67           N  
ATOM   1450  CA  PHE A  97      14.785   7.856  -8.723  1.00  0.67           C  
ATOM   1451  C   PHE A  97      13.908   6.690  -9.164  1.00  0.67           C  
ATOM   1452  O   PHE A  97      14.176   5.540  -8.825  1.00  0.67           O  
ATOM   1453  CB  PHE A  97      14.068   8.687  -7.649  1.00  0.67           C  
ATOM   1454  CG  PHE A  97      13.636   7.863  -6.456  1.00  0.67           C  
ATOM   1455  CD1 PHE A  97      14.518   7.531  -5.442  1.00  0.67           C  
ATOM   1456  CD2 PHE A  97      12.358   7.405  -6.376  1.00  0.67           C  
ATOM   1457  CE1 PHE A  97      14.098   6.756  -4.375  1.00  0.67           C  
ATOM   1458  CE2 PHE A  97      11.926   6.634  -5.331  1.00  0.67           C  
ATOM   1459  CZ  PHE A  97      12.798   6.308  -4.323  1.00  0.67           C  
ATOM   1460  H   PHE A  97      14.924   9.660  -9.885  1.00  0.67           H  
ATOM   1461  HA  PHE A  97      15.699   7.450  -8.289  1.00  0.67           H  
ATOM   1462 1HB  PHE A  97      14.722   9.488  -7.304  1.00  0.67           H  
ATOM   1463 2HB  PHE A  97      13.187   9.153  -8.071  1.00  0.67           H  
ATOM   1464  HD1 PHE A  97      15.549   7.885  -5.493  1.00  0.67           H  
ATOM   1465  HD2 PHE A  97      11.703   7.665  -7.162  1.00  0.67           H  
ATOM   1466  HE1 PHE A  97      14.795   6.498  -3.579  1.00  0.67           H  
ATOM   1467  HE2 PHE A  97      10.902   6.280  -5.295  1.00  0.67           H  
ATOM   1468  HZ  PHE A  97      12.461   5.695  -3.489  1.00  0.67           H  
ATOM   1469  N   LEU A  98      12.869   6.988  -9.949  1.00  0.70           N  
ATOM   1470  CA  LEU A  98      11.933   5.977 -10.430  1.00  0.70           C  
ATOM   1471  C   LEU A  98      12.696   4.890 -11.179  1.00  0.70           C  
ATOM   1472  O   LEU A  98      12.529   3.702 -10.921  1.00  0.70           O  
ATOM   1473  CB  LEU A  98      10.934   6.649 -11.390  1.00  0.70           C  
ATOM   1474  CG  LEU A  98       9.785   5.864 -11.952  1.00  0.70           C  
ATOM   1475  CD1 LEU A  98       8.903   5.369 -10.809  1.00  0.70           C  
ATOM   1476  CD2 LEU A  98       8.996   6.791 -12.889  1.00  0.70           C  
ATOM   1477  H   LEU A  98      12.708   7.963 -10.197  1.00  0.70           H  
ATOM   1478  HA  LEU A  98      11.416   5.537  -9.583  1.00  0.70           H  
ATOM   1479 1HB  LEU A  98      10.608   7.572 -10.999  1.00  0.70           H  
ATOM   1480 2HB  LEU A  98      11.512   6.908 -12.272  1.00  0.70           H  
ATOM   1481  HG  LEU A  98      10.155   5.042 -12.484  1.00  0.70           H  
ATOM   1482 1HD1 LEU A  98       8.098   4.803 -11.134  1.00  0.70           H  
ATOM   1483 2HD1 LEU A  98       9.487   4.775 -10.150  1.00  0.70           H  
ATOM   1484 3HD1 LEU A  98       8.521   6.185 -10.301  1.00  0.70           H  
ATOM   1485 1HD2 LEU A  98       8.158   6.279 -13.329  1.00  0.70           H  
ATOM   1486 2HD2 LEU A  98       8.628   7.647 -12.323  1.00  0.70           H  
ATOM   1487 3HD2 LEU A  98       9.656   7.137 -13.675  1.00  0.70           H  
ATOM   1488  N   SER A  99      13.601   5.311 -12.060  1.00  0.73           N  
ATOM   1489  CA  SER A  99      14.388   4.424 -12.900  1.00  0.73           C  
ATOM   1490  C   SER A  99      15.238   3.460 -12.078  1.00  0.73           C  
ATOM   1491  O   SER A  99      15.432   2.309 -12.472  1.00  0.73           O  
ATOM   1492  CB  SER A  99      15.301   5.246 -13.781  1.00  0.73           C  
ATOM   1493  OG  SER A  99      14.560   6.064 -14.643  1.00  0.73           O  
ATOM   1494  H   SER A  99      13.717   6.314 -12.194  1.00  0.73           H  
ATOM   1495  HA  SER A  99      13.708   3.842 -13.520  1.00  0.73           H  
ATOM   1496 1HB  SER A  99      15.954   5.854 -13.171  1.00  0.73           H  
ATOM   1497 2HB  SER A  99      15.929   4.577 -14.364  1.00  0.73           H  
ATOM   1498  HG  SER A  99      14.153   6.750 -14.057  1.00  0.73           H  
ATOM   1499  N   GLU A 100      15.746   3.932 -10.935  1.00  0.76           N  
ATOM   1500  CA  GLU A 100      16.594   3.122 -10.067  1.00  0.76           C  
ATOM   1501  C   GLU A 100      15.813   2.189  -9.132  1.00  0.76           C  
ATOM   1502  O   GLU A 100      16.424   1.428  -8.375  1.00  0.76           O  
ATOM   1503  CB  GLU A 100      17.533   4.012  -9.233  1.00  0.76           C  
ATOM   1504  CG  GLU A 100      18.606   4.759 -10.048  1.00  0.76           C  
ATOM   1505  CD  GLU A 100      19.509   5.650  -9.202  1.00  0.76           C  
ATOM   1506  OE1 GLU A 100      19.321   5.710  -8.008  1.00  0.76           O  
ATOM   1507  OE2 GLU A 100      20.390   6.264  -9.761  1.00  0.76           O  
ATOM   1508  H   GLU A 100      15.566   4.907 -10.683  1.00  0.76           H  
ATOM   1509  HA  GLU A 100      17.214   2.496 -10.706  1.00  0.76           H  
ATOM   1510 1HB  GLU A 100      16.935   4.764  -8.709  1.00  0.76           H  
ATOM   1511 2HB  GLU A 100      18.035   3.407  -8.480  1.00  0.76           H  
ATOM   1512 1HG  GLU A 100      19.224   4.026 -10.564  1.00  0.76           H  
ATOM   1513 2HG  GLU A 100      18.113   5.365 -10.805  1.00  0.76           H  
ATOM   1514  N   LEU A 101      14.480   2.233  -9.152  1.00  0.79           N  
ATOM   1515  CA  LEU A 101      13.723   1.334  -8.293  1.00  0.79           C  
ATOM   1516  C   LEU A 101      13.768  -0.081  -8.865  1.00  0.79           C  
ATOM   1517  O   LEU A 101      13.637  -0.293 -10.071  1.00  0.79           O  
ATOM   1518  CB  LEU A 101      12.268   1.793  -8.134  1.00  0.79           C  
ATOM   1519  CG  LEU A 101      12.033   3.115  -7.405  1.00  0.79           C  
ATOM   1520  CD1 LEU A 101      10.555   3.482  -7.468  1.00  0.79           C  
ATOM   1521  CD2 LEU A 101      12.478   2.961  -5.981  1.00  0.79           C  
ATOM   1522  H   LEU A 101      13.982   2.866  -9.780  1.00  0.79           H  
ATOM   1523  HA  LEU A 101      14.188   1.324  -7.309  1.00  0.79           H  
ATOM   1524 1HB  LEU A 101      11.867   1.920  -9.123  1.00  0.79           H  
ATOM   1525 2HB  LEU A 101      11.702   1.017  -7.627  1.00  0.79           H  
ATOM   1526  HG  LEU A 101      12.598   3.904  -7.888  1.00  0.79           H  
ATOM   1527 1HD1 LEU A 101      10.391   4.426  -6.958  1.00  0.79           H  
ATOM   1528 2HD1 LEU A 101      10.265   3.573  -8.495  1.00  0.79           H  
ATOM   1529 3HD1 LEU A 101       9.964   2.704  -6.995  1.00  0.79           H  
ATOM   1530 1HD2 LEU A 101      12.319   3.872  -5.455  1.00  0.79           H  
ATOM   1531 2HD2 LEU A 101      11.905   2.169  -5.504  1.00  0.79           H  
ATOM   1532 3HD2 LEU A 101      13.539   2.710  -5.959  1.00  0.79           H  
ATOM   1533  N   ASN A 102      13.853  -1.062  -7.975  1.00  0.81           N  
ATOM   1534  CA  ASN A 102      13.932  -2.480  -8.335  1.00  0.81           C  
ATOM   1535  C   ASN A 102      12.734  -2.995  -9.116  1.00  0.81           C  
ATOM   1536  O   ASN A 102      12.826  -4.026  -9.787  1.00  0.81           O  
ATOM   1537  CB  ASN A 102      14.091  -3.314  -7.087  1.00  0.81           C  
ATOM   1538  CG  ASN A 102      15.461  -3.204  -6.474  1.00  0.81           C  
ATOM   1539  OD1 ASN A 102      16.425  -2.788  -7.127  1.00  0.81           O  
ATOM   1540  ND2 ASN A 102      15.566  -3.570  -5.222  1.00  0.81           N  
ATOM   1541  H   ASN A 102      13.930  -0.813  -6.999  1.00  0.81           H  
ATOM   1542  HA  ASN A 102      14.810  -2.616  -8.968  1.00  0.81           H  
ATOM   1543 1HB  ASN A 102      13.347  -3.004  -6.349  1.00  0.81           H  
ATOM   1544 2HB  ASN A 102      13.891  -4.358  -7.325  1.00  0.81           H  
ATOM   1545 1HD2 ASN A 102      16.452  -3.520  -4.760  1.00  0.81           H  
ATOM   1546 2HD2 ASN A 102      14.762  -3.901  -4.729  1.00  0.81           H  
ATOM   1547  N   PHE A 103      11.613  -2.298  -8.977  1.00  0.82           N  
ATOM   1548  CA  PHE A 103      10.353  -2.653  -9.596  1.00  0.82           C  
ATOM   1549  C   PHE A 103       9.967  -1.802 -10.803  1.00  0.82           C  
ATOM   1550  O   PHE A 103       8.821  -1.871 -11.262  1.00  0.82           O  
ATOM   1551  CB  PHE A 103       9.277  -2.549  -8.548  1.00  0.82           C  
ATOM   1552  CG  PHE A 103       9.490  -3.535  -7.469  1.00  0.82           C  
ATOM   1553  CD1 PHE A 103       9.985  -3.148  -6.237  1.00  0.82           C  
ATOM   1554  CD2 PHE A 103       9.220  -4.870  -7.690  1.00  0.82           C  
ATOM   1555  CE1 PHE A 103      10.200  -4.085  -5.245  1.00  0.82           C  
ATOM   1556  CE2 PHE A 103       9.430  -5.802  -6.713  1.00  0.82           C  
ATOM   1557  CZ  PHE A 103       9.920  -5.417  -5.485  1.00  0.82           C  
ATOM   1558  H   PHE A 103      11.649  -1.466  -8.409  1.00  0.82           H  
ATOM   1559  HA  PHE A 103      10.418  -3.694  -9.917  1.00  0.82           H  
ATOM   1560 1HB  PHE A 103       9.266  -1.547  -8.116  1.00  0.82           H  
ATOM   1561 2HB  PHE A 103       8.337  -2.728  -8.992  1.00  0.82           H  
ATOM   1562  HD1 PHE A 103      10.207  -2.097  -6.055  1.00  0.82           H  
ATOM   1563  HD2 PHE A 103       8.835  -5.186  -8.662  1.00  0.82           H  
ATOM   1564  HE1 PHE A 103      10.589  -3.776  -4.275  1.00  0.82           H  
ATOM   1565  HE2 PHE A 103       9.205  -6.848  -6.910  1.00  0.82           H  
ATOM   1566  HZ  PHE A 103      10.084  -6.161  -4.708  1.00  0.82           H  
ATOM   1567  N   VAL A 104      10.908  -1.019 -11.332  1.00  0.82           N  
ATOM   1568  CA  VAL A 104      10.614  -0.164 -12.480  1.00  0.82           C  
ATOM   1569  C   VAL A 104      11.366  -0.446 -13.764  1.00  0.82           C  
ATOM   1570  O   VAL A 104      12.590  -0.584 -13.797  1.00  0.82           O  
ATOM   1571  CB  VAL A 104      10.859   1.295 -12.118  1.00  0.82           C  
ATOM   1572  CG1 VAL A 104      10.704   2.190 -13.341  1.00  0.82           C  
ATOM   1573  CG2 VAL A 104       9.862   1.695 -11.074  1.00  0.82           C  
ATOM   1574  H   VAL A 104      11.845  -0.975 -10.922  1.00  0.82           H  
ATOM   1575  HA  VAL A 104       9.551  -0.265 -12.697  1.00  0.82           H  
ATOM   1576  HB  VAL A 104      11.879   1.407 -11.734  1.00  0.82           H  
ATOM   1577 1HG1 VAL A 104      10.888   3.187 -13.063  1.00  0.82           H  
ATOM   1578 2HG1 VAL A 104      11.429   1.908 -14.089  1.00  0.82           H  
ATOM   1579 3HG1 VAL A 104       9.707   2.093 -13.749  1.00  0.82           H  
ATOM   1580 1HG2 VAL A 104      10.039   2.716 -10.811  1.00  0.82           H  
ATOM   1581 2HG2 VAL A 104       8.862   1.582 -11.477  1.00  0.82           H  
ATOM   1582 3HG2 VAL A 104       9.968   1.070 -10.195  1.00  0.82           H  
ATOM   1583  N   ASP A 105      10.597  -0.505 -14.843  1.00  0.80           N  
ATOM   1584  CA  ASP A 105      11.117  -0.664 -16.181  1.00  0.80           C  
ATOM   1585  C   ASP A 105      11.488   0.707 -16.727  1.00  0.80           C  
ATOM   1586  O   ASP A 105      10.624   1.505 -17.104  1.00  0.80           O  
ATOM   1587  CB  ASP A 105      10.099  -1.324 -17.106  1.00  0.80           C  
ATOM   1588  CG  ASP A 105      10.668  -1.548 -18.513  1.00  0.80           C  
ATOM   1589  OD1 ASP A 105      11.770  -1.102 -18.768  1.00  0.80           O  
ATOM   1590  OD2 ASP A 105      10.005  -2.183 -19.317  1.00  0.80           O  
ATOM   1591  H   ASP A 105       9.593  -0.423 -14.713  1.00  0.80           H  
ATOM   1592  HA  ASP A 105      12.014  -1.281 -16.142  1.00  0.80           H  
ATOM   1593 1HB  ASP A 105       9.788  -2.284 -16.684  1.00  0.80           H  
ATOM   1594 2HB  ASP A 105       9.210  -0.697 -17.174  1.00  0.80           H  
ATOM   1595  N   SER A 106      12.781   0.986 -16.779  1.00  0.77           N  
ATOM   1596  CA  SER A 106      13.279   2.290 -17.196  1.00  0.77           C  
ATOM   1597  C   SER A 106      12.925   2.644 -18.649  1.00  0.77           C  
ATOM   1598  O   SER A 106      12.973   3.813 -19.028  1.00  0.77           O  
ATOM   1599  CB  SER A 106      14.775   2.346 -17.007  1.00  0.77           C  
ATOM   1600  OG  SER A 106      15.429   1.465 -17.877  1.00  0.77           O  
ATOM   1601  H   SER A 106      13.436   0.276 -16.480  1.00  0.77           H  
ATOM   1602  HA  SER A 106      12.828   3.036 -16.548  1.00  0.77           H  
ATOM   1603 1HB  SER A 106      15.120   3.365 -17.191  1.00  0.77           H  
ATOM   1604 2HB  SER A 106      15.022   2.100 -15.972  1.00  0.77           H  
ATOM   1605  HG  SER A 106      15.094   1.668 -18.764  1.00  0.77           H  
ATOM   1606  N   GLU A 107      12.553   1.638 -19.451  1.00  0.74           N  
ATOM   1607  CA  GLU A 107      12.189   1.866 -20.841  1.00  0.74           C  
ATOM   1608  C   GLU A 107      10.688   2.006 -21.066  1.00  0.74           C  
ATOM   1609  O   GLU A 107      10.242   1.997 -22.214  1.00  0.74           O  
ATOM   1610  CB  GLU A 107      12.761   0.783 -21.753  1.00  0.74           C  
ATOM   1611  CG  GLU A 107      14.287   0.822 -21.899  1.00  0.74           C  
ATOM   1612  CD  GLU A 107      14.751   2.096 -22.630  1.00  0.74           C  
ATOM   1613  OE1 GLU A 107      14.141   2.437 -23.634  1.00  0.74           O  
ATOM   1614  OE2 GLU A 107      15.696   2.708 -22.199  1.00  0.74           O  
ATOM   1615  H   GLU A 107      12.483   0.679 -19.085  1.00  0.74           H  
ATOM   1616  HA  GLU A 107      12.646   2.804 -21.146  1.00  0.74           H  
ATOM   1617 1HB  GLU A 107      12.483  -0.198 -21.362  1.00  0.74           H  
ATOM   1618 2HB  GLU A 107      12.323   0.876 -22.747  1.00  0.74           H  
ATOM   1619 1HG  GLU A 107      14.736   0.796 -20.906  1.00  0.74           H  
ATOM   1620 2HG  GLU A 107      14.620  -0.058 -22.447  1.00  0.74           H  
ATOM   1621  N   ARG A 108       9.905   2.119 -19.993  1.00  0.70           N  
ATOM   1622  CA  ARG A 108       8.473   2.375 -20.124  1.00  0.70           C  
ATOM   1623  C   ARG A 108       7.994   3.457 -19.141  1.00  0.70           C  
ATOM   1624  O   ARG A 108       6.912   3.346 -18.556  1.00  0.70           O  
ATOM   1625  CB  ARG A 108       7.643   1.122 -19.985  1.00  0.70           C  
ATOM   1626  CG  ARG A 108       7.800   0.059 -21.085  1.00  0.70           C  
ATOM   1627  CD  ARG A 108       7.262   0.537 -22.401  1.00  0.70           C  
ATOM   1628  NE  ARG A 108       7.322  -0.487 -23.445  1.00  0.70           N  
ATOM   1629  CZ  ARG A 108       8.379  -0.719 -24.255  1.00  0.70           C  
ATOM   1630  NH1 ARG A 108       9.481  -0.015 -24.137  1.00  0.70           N  
ATOM   1631  NH2 ARG A 108       8.301  -1.668 -25.176  1.00  0.70           N  
ATOM   1632  H   ARG A 108      10.311   2.048 -19.058  1.00  0.70           H  
ATOM   1633  HA  ARG A 108       8.289   2.750 -21.126  1.00  0.70           H  
ATOM   1634 1HB  ARG A 108       7.887   0.637 -19.048  1.00  0.70           H  
ATOM   1635 2HB  ARG A 108       6.599   1.397 -19.967  1.00  0.70           H  
ATOM   1636 1HG  ARG A 108       8.851  -0.202 -21.206  1.00  0.70           H  
ATOM   1637 2HG  ARG A 108       7.248  -0.831 -20.800  1.00  0.70           H  
ATOM   1638 1HD  ARG A 108       6.234   0.823 -22.276  1.00  0.70           H  
ATOM   1639 2HD  ARG A 108       7.833   1.398 -22.740  1.00  0.70           H  
ATOM   1640  HE  ARG A 108       6.497  -1.056 -23.584  1.00  0.70           H  
ATOM   1641 1HH1 ARG A 108       9.563   0.724 -23.420  1.00  0.70           H  
ATOM   1642 2HH1 ARG A 108      10.264  -0.199 -24.745  1.00  0.70           H  
ATOM   1643 1HH2 ARG A 108       7.454  -2.212 -25.273  1.00  0.70           H  
ATOM   1644 2HH2 ARG A 108       9.087  -1.844 -25.783  1.00  0.70           H  
ATOM   1645  N   ILE A 109       8.825   4.472 -18.920  1.00  0.66           N  
ATOM   1646  CA  ILE A 109       8.476   5.576 -18.027  1.00  0.66           C  
ATOM   1647  C   ILE A 109       7.671   6.700 -18.677  1.00  0.66           C  
ATOM   1648  O   ILE A 109       7.961   7.126 -19.791  1.00  0.66           O  
ATOM   1649  CB  ILE A 109       9.710   6.179 -17.319  1.00  0.66           C  
ATOM   1650  CG1 ILE A 109      10.289   5.140 -16.330  1.00  0.66           C  
ATOM   1651  CG2 ILE A 109       9.360   7.508 -16.613  1.00  0.66           C  
ATOM   1652  CD1 ILE A 109      11.629   5.518 -15.727  1.00  0.66           C  
ATOM   1653  H   ILE A 109       9.713   4.498 -19.406  1.00  0.66           H  
ATOM   1654  HA  ILE A 109       7.878   5.152 -17.241  1.00  0.66           H  
ATOM   1655  HB  ILE A 109      10.488   6.368 -18.063  1.00  0.66           H  
ATOM   1656 1HG1 ILE A 109       9.583   5.010 -15.523  1.00  0.66           H  
ATOM   1657 2HG1 ILE A 109      10.404   4.186 -16.848  1.00  0.66           H  
ATOM   1658 1HG2 ILE A 109      10.240   7.901 -16.136  1.00  0.66           H  
ATOM   1659 2HG2 ILE A 109       8.999   8.233 -17.338  1.00  0.66           H  
ATOM   1660 3HG2 ILE A 109       8.586   7.333 -15.863  1.00  0.66           H  
ATOM   1661 1HD1 ILE A 109      11.950   4.737 -15.041  1.00  0.66           H  
ATOM   1662 2HD1 ILE A 109      12.372   5.632 -16.522  1.00  0.66           H  
ATOM   1663 3HD1 ILE A 109      11.541   6.452 -15.181  1.00  0.66           H  
ATOM   1664  N   GLY A 110       6.646   7.168 -17.995  1.00  0.64           N  
ATOM   1665  CA  GLY A 110       5.944   8.312 -18.517  1.00  0.64           C  
ATOM   1666  C   GLY A 110       5.820   9.406 -17.491  1.00  0.64           C  
ATOM   1667  O   GLY A 110       6.177   9.222 -16.320  1.00  0.64           O  
ATOM   1668  H   GLY A 110       6.384   6.737 -17.116  1.00  0.64           H  
ATOM   1669 1HA  GLY A 110       6.470   8.692 -19.381  1.00  0.64           H  
ATOM   1670 2HA  GLY A 110       4.969   8.037 -18.855  1.00  0.64           H  
ATOM   1671  N   VAL A 111       5.327  10.541 -17.953  1.00  0.62           N  
ATOM   1672  CA  VAL A 111       5.134  11.674 -17.078  1.00  0.62           C  
ATOM   1673  C   VAL A 111       3.747  12.278 -17.186  1.00  0.62           C  
ATOM   1674  O   VAL A 111       3.311  12.665 -18.272  1.00  0.62           O  
ATOM   1675  CB  VAL A 111       6.172  12.754 -17.384  1.00  0.62           C  
ATOM   1676  CG1 VAL A 111       5.922  13.894 -16.478  1.00  0.62           C  
ATOM   1677  CG2 VAL A 111       7.571  12.230 -17.187  1.00  0.62           C  
ATOM   1678  H   VAL A 111       5.085  10.585 -18.944  1.00  0.62           H  
ATOM   1679  HA  VAL A 111       5.276  11.345 -16.047  1.00  0.62           H  
ATOM   1680  HB  VAL A 111       6.053  13.100 -18.406  1.00  0.62           H  
ATOM   1681 1HG1 VAL A 111       6.639  14.680 -16.662  1.00  0.62           H  
ATOM   1682 2HG1 VAL A 111       4.920  14.276 -16.628  1.00  0.62           H  
ATOM   1683 3HG1 VAL A 111       6.018  13.534 -15.472  1.00  0.62           H  
ATOM   1684 1HG2 VAL A 111       8.274  13.031 -17.397  1.00  0.62           H  
ATOM   1685 2HG2 VAL A 111       7.697  11.894 -16.160  1.00  0.62           H  
ATOM   1686 3HG2 VAL A 111       7.757  11.404 -17.861  1.00  0.62           H  
ATOM   1687  N   LEU A 112       3.075  12.374 -16.056  1.00  0.62           N  
ATOM   1688  CA  LEU A 112       1.756  12.977 -15.954  1.00  0.62           C  
ATOM   1689  C   LEU A 112       1.883  14.331 -15.257  1.00  0.62           C  
ATOM   1690  O   LEU A 112       2.491  14.407 -14.190  1.00  0.62           O  
ATOM   1691  CB  LEU A 112       0.835  12.026 -15.168  1.00  0.62           C  
ATOM   1692  CG  LEU A 112       0.051  10.938 -15.980  1.00  0.62           C  
ATOM   1693  CD1 LEU A 112       1.024  10.088 -16.858  1.00  0.62           C  
ATOM   1694  CD2 LEU A 112      -0.715  10.100 -15.055  1.00  0.62           C  
ATOM   1695  H   LEU A 112       3.517  12.030 -15.204  1.00  0.62           H  
ATOM   1696  HA  LEU A 112       1.353  13.125 -16.951  1.00  0.62           H  
ATOM   1697 1HB  LEU A 112       1.467  11.484 -14.474  1.00  0.62           H  
ATOM   1698 2HB  LEU A 112       0.133  12.613 -14.588  1.00  0.62           H  
ATOM   1699  HG  LEU A 112      -0.645  11.394 -16.575  1.00  0.62           H  
ATOM   1700 1HD1 LEU A 112       0.486   9.335 -17.407  1.00  0.62           H  
ATOM   1701 2HD1 LEU A 112       1.530  10.732 -17.561  1.00  0.62           H  
ATOM   1702 3HD1 LEU A 112       1.738   9.606 -16.259  1.00  0.62           H  
ATOM   1703 1HD2 LEU A 112      -1.291   9.363 -15.616  1.00  0.62           H  
ATOM   1704 2HD2 LEU A 112      -0.067   9.605 -14.391  1.00  0.62           H  
ATOM   1705 3HD2 LEU A 112      -1.382  10.734 -14.493  1.00  0.62           H  
ATOM   1706  N   GLY A 113       1.311  15.389 -15.817  1.00  0.63           N  
ATOM   1707  CA  GLY A 113       1.433  16.678 -15.126  1.00  0.63           C  
ATOM   1708  C   GLY A 113       0.257  17.622 -15.352  1.00  0.63           C  
ATOM   1709  O   GLY A 113      -0.322  17.649 -16.438  1.00  0.63           O  
ATOM   1710  H   GLY A 113       0.839  15.294 -16.716  1.00  0.63           H  
ATOM   1711 1HA  GLY A 113       1.529  16.485 -14.065  1.00  0.63           H  
ATOM   1712 2HA  GLY A 113       2.355  17.164 -15.438  1.00  0.63           H  
ATOM   1713  N   LEU A 114      -0.038  18.406 -14.312  1.00  0.65           N  
ATOM   1714  CA  LEU A 114      -1.148  19.364 -14.244  1.00  0.65           C  
ATOM   1715  C   LEU A 114      -0.739  20.834 -14.292  1.00  0.65           C  
ATOM   1716  O   LEU A 114       0.132  21.275 -13.539  1.00  0.65           O  
ATOM   1717  CB  LEU A 114      -1.920  19.091 -12.940  1.00  0.65           C  
ATOM   1718  CG  LEU A 114      -3.108  19.989 -12.540  1.00  0.65           C  
ATOM   1719  CD1 LEU A 114      -4.280  19.814 -13.508  1.00  0.65           C  
ATOM   1720  CD2 LEU A 114      -3.505  19.609 -11.115  1.00  0.65           C  
ATOM   1721  H   LEU A 114       0.542  18.290 -13.484  1.00  0.65           H  
ATOM   1722  HA  LEU A 114      -1.793  19.173 -15.080  1.00  0.65           H  
ATOM   1723 1HB  LEU A 114      -2.305  18.076 -12.993  1.00  0.65           H  
ATOM   1724 2HB  LEU A 114      -1.206  19.147 -12.123  1.00  0.65           H  
ATOM   1725  HG  LEU A 114      -2.805  21.035 -12.564  1.00  0.65           H  
ATOM   1726 1HD1 LEU A 114      -5.105  20.457 -13.205  1.00  0.65           H  
ATOM   1727 2HD1 LEU A 114      -3.967  20.090 -14.491  1.00  0.65           H  
ATOM   1728 3HD1 LEU A 114      -4.610  18.779 -13.508  1.00  0.65           H  
ATOM   1729 1HD2 LEU A 114      -4.327  20.227 -10.778  1.00  0.65           H  
ATOM   1730 2HD2 LEU A 114      -3.802  18.570 -11.081  1.00  0.65           H  
ATOM   1731 3HD2 LEU A 114      -2.649  19.759 -10.455  1.00  0.65           H  
ATOM   1732  N   SER A 115      -1.385  21.600 -15.170  1.00  0.67           N  
ATOM   1733  CA  SER A 115      -1.138  23.039 -15.277  1.00  0.67           C  
ATOM   1734  C   SER A 115       0.322  23.307 -15.614  1.00  0.67           C  
ATOM   1735  O   SER A 115       0.817  22.862 -16.657  1.00  0.67           O  
ATOM   1736  CB  SER A 115      -1.559  23.695 -13.967  1.00  0.67           C  
ATOM   1737  OG  SER A 115      -1.650  25.082 -14.072  1.00  0.67           O  
ATOM   1738  H   SER A 115      -2.080  21.156 -15.769  1.00  0.67           H  
ATOM   1739  HA  SER A 115      -1.759  23.443 -16.075  1.00  0.67           H  
ATOM   1740 1HB  SER A 115      -2.537  23.294 -13.707  1.00  0.67           H  
ATOM   1741 2HB  SER A 115      -0.901  23.435 -13.158  1.00  0.67           H  
ATOM   1742  HG  SER A 115      -2.535  25.301 -13.709  1.00  0.67           H  
ATOM   1743  N   MET A 116       1.028  24.001 -14.731  1.00  0.69           N  
ATOM   1744  CA  MET A 116       2.438  24.277 -14.971  1.00  0.69           C  
ATOM   1745  C   MET A 116       3.222  22.959 -14.989  1.00  0.69           C  
ATOM   1746  O   MET A 116       4.250  22.849 -15.657  1.00  0.69           O  
ATOM   1747  CB  MET A 116       2.978  25.215 -13.903  1.00  0.69           C  
ATOM   1748  CG  MET A 116       2.411  26.656 -13.969  1.00  0.69           C  
ATOM   1749  SD  MET A 116       2.742  27.473 -15.517  1.00  0.69           S  
ATOM   1750  CE  MET A 116       4.513  27.632 -15.382  1.00  0.69           C  
ATOM   1751  H   MET A 116       0.569  24.354 -13.904  1.00  0.69           H  
ATOM   1752  HA  MET A 116       2.540  24.748 -15.946  1.00  0.69           H  
ATOM   1753 1HB  MET A 116       2.754  24.803 -12.923  1.00  0.69           H  
ATOM   1754 2HB  MET A 116       4.068  25.276 -13.983  1.00  0.69           H  
ATOM   1755 1HG  MET A 116       1.331  26.626 -13.821  1.00  0.69           H  
ATOM   1756 2HG  MET A 116       2.842  27.264 -13.188  1.00  0.69           H  
ATOM   1757 1HE  MET A 116       4.895  28.112 -16.271  1.00  0.69           H  
ATOM   1758 2HE  MET A 116       4.760  28.221 -14.514  1.00  0.69           H  
ATOM   1759 3HE  MET A 116       4.963  26.645 -15.278  1.00  0.69           H  
ATOM   1760  N   GLY A 117       2.712  21.951 -14.276  1.00  0.70           N  
ATOM   1761  CA  GLY A 117       3.310  20.628 -14.225  1.00  0.70           C  
ATOM   1762  C   GLY A 117       3.302  20.009 -15.617  1.00  0.70           C  
ATOM   1763  O   GLY A 117       4.182  19.216 -15.962  1.00  0.70           O  
ATOM   1764  H   GLY A 117       1.841  22.080 -13.768  1.00  0.70           H  
ATOM   1765 1HA  GLY A 117       4.328  20.696 -13.844  1.00  0.70           H  
ATOM   1766 2HA  GLY A 117       2.740  20.004 -13.533  1.00  0.70           H  
ATOM   1767  N   GLY A 118       2.281  20.355 -16.414  1.00  0.70           N  
ATOM   1768  CA  GLY A 118       2.132  19.851 -17.763  1.00  0.70           C  
ATOM   1769  C   GLY A 118       3.237  20.425 -18.625  1.00  0.70           C  
ATOM   1770  O   GLY A 118       3.839  19.731 -19.446  1.00  0.70           O  
ATOM   1771  H   GLY A 118       1.607  21.042 -16.095  1.00  0.70           H  
ATOM   1772 1HA  GLY A 118       2.170  18.763 -17.763  1.00  0.70           H  
ATOM   1773 2HA  GLY A 118       1.162  20.145 -18.145  1.00  0.70           H  
ATOM   1774  N   ARG A 119       3.527  21.708 -18.408  1.00  0.69           N  
ATOM   1775  CA  ARG A 119       4.587  22.358 -19.165  1.00  0.69           C  
ATOM   1776  C   ARG A 119       5.894  21.646 -18.880  1.00  0.69           C  
ATOM   1777  O   ARG A 119       6.659  21.331 -19.794  1.00  0.69           O  
ATOM   1778  CB  ARG A 119       4.758  23.794 -18.743  1.00  0.69           C  
ATOM   1779  CG  ARG A 119       3.664  24.677 -19.056  1.00  0.69           C  
ATOM   1780  CD  ARG A 119       4.000  26.006 -18.556  1.00  0.69           C  
ATOM   1781  NE  ARG A 119       5.112  26.607 -19.227  1.00  0.69           N  
ATOM   1782  CZ  ARG A 119       6.343  26.542 -18.743  1.00  0.69           C  
ATOM   1783  NH1 ARG A 119       6.542  25.825 -17.666  1.00  0.69           N  
ATOM   1784  NH2 ARG A 119       7.351  27.159 -19.314  1.00  0.69           N  
ATOM   1785  H   ARG A 119       2.974  22.222 -17.717  1.00  0.69           H  
ATOM   1786  HA  ARG A 119       4.362  22.301 -20.231  1.00  0.69           H  
ATOM   1787 1HB  ARG A 119       4.945  23.861 -17.688  1.00  0.69           H  
ATOM   1788 2HB  ARG A 119       5.638  24.197 -19.243  1.00  0.69           H  
ATOM   1789 1HG  ARG A 119       3.493  24.680 -20.104  1.00  0.69           H  
ATOM   1790 2HG  ARG A 119       2.764  24.330 -18.543  1.00  0.69           H  
ATOM   1791 1HD  ARG A 119       3.167  26.684 -18.623  1.00  0.69           H  
ATOM   1792 2HD  ARG A 119       4.274  25.876 -17.527  1.00  0.69           H  
ATOM   1793  HE  ARG A 119       4.941  27.160 -20.057  1.00  0.69           H  
ATOM   1794 1HH1 ARG A 119       5.773  25.314 -17.245  1.00  0.69           H  
ATOM   1795 2HH1 ARG A 119       7.465  25.744 -17.272  1.00  0.69           H  
ATOM   1796 1HH2 ARG A 119       7.229  27.722 -20.171  1.00  0.69           H  
ATOM   1797 2HH2 ARG A 119       8.264  27.083 -18.898  1.00  0.69           H  
ATOM   1798  N   VAL A 120       6.105  21.323 -17.604  1.00  0.69           N  
ATOM   1799  CA  VAL A 120       7.306  20.619 -17.200  1.00  0.69           C  
ATOM   1800  C   VAL A 120       7.357  19.272 -17.877  1.00  0.69           C  
ATOM   1801  O   VAL A 120       8.392  18.893 -18.414  1.00  0.69           O  
ATOM   1802  CB  VAL A 120       7.340  20.456 -15.674  1.00  0.69           C  
ATOM   1803  CG1 VAL A 120       8.469  19.525 -15.251  1.00  0.69           C  
ATOM   1804  CG2 VAL A 120       7.513  21.815 -15.065  1.00  0.69           C  
ATOM   1805  H   VAL A 120       5.424  21.616 -16.899  1.00  0.69           H  
ATOM   1806  HA  VAL A 120       8.172  21.203 -17.505  1.00  0.69           H  
ATOM   1807  HB  VAL A 120       6.411  20.025 -15.338  1.00  0.69           H  
ATOM   1808 1HG1 VAL A 120       8.486  19.422 -14.175  1.00  0.69           H  
ATOM   1809 2HG1 VAL A 120       8.317  18.551 -15.703  1.00  0.69           H  
ATOM   1810 3HG1 VAL A 120       9.392  19.931 -15.579  1.00  0.69           H  
ATOM   1811 1HG2 VAL A 120       7.505  21.723 -13.999  1.00  0.69           H  
ATOM   1812 2HG2 VAL A 120       8.454  22.255 -15.389  1.00  0.69           H  
ATOM   1813 3HG2 VAL A 120       6.695  22.462 -15.366  1.00  0.69           H  
ATOM   1814  N   ALA A 121       6.238  18.554 -17.886  1.00  0.69           N  
ATOM   1815  CA  ALA A 121       6.192  17.249 -18.516  1.00  0.69           C  
ATOM   1816  C   ALA A 121       6.552  17.318 -20.002  1.00  0.69           C  
ATOM   1817  O   ALA A 121       7.291  16.467 -20.513  1.00  0.69           O  
ATOM   1818  CB  ALA A 121       4.819  16.667 -18.319  1.00  0.69           C  
ATOM   1819  H   ALA A 121       5.409  18.909 -17.413  1.00  0.69           H  
ATOM   1820  HA  ALA A 121       6.909  16.615 -18.030  1.00  0.69           H  
ATOM   1821 1HB  ALA A 121       4.785  15.679 -18.746  1.00  0.69           H  
ATOM   1822 2HB  ALA A 121       4.595  16.614 -17.254  1.00  0.69           H  
ATOM   1823 3HB  ALA A 121       4.090  17.296 -18.801  1.00  0.69           H  
ATOM   1824  N   ALA A 122       6.072  18.354 -20.699  1.00  0.69           N  
ATOM   1825  CA  ALA A 122       6.410  18.525 -22.108  1.00  0.69           C  
ATOM   1826  C   ALA A 122       7.913  18.780 -22.276  1.00  0.69           C  
ATOM   1827  O   ALA A 122       8.565  18.204 -23.153  1.00  0.69           O  
ATOM   1828  CB  ALA A 122       5.614  19.679 -22.701  1.00  0.69           C  
ATOM   1829  H   ALA A 122       5.447  19.018 -20.239  1.00  0.69           H  
ATOM   1830  HA  ALA A 122       6.159  17.605 -22.633  1.00  0.69           H  
ATOM   1831 1HB  ALA A 122       5.862  19.789 -23.754  1.00  0.69           H  
ATOM   1832 2HB  ALA A 122       4.547  19.479 -22.590  1.00  0.69           H  
ATOM   1833 3HB  ALA A 122       5.865  20.598 -22.173  1.00  0.69           H  
ATOM   1834  N   ILE A 123       8.474  19.601 -21.391  1.00  0.70           N  
ATOM   1835  CA  ILE A 123       9.886  19.950 -21.452  1.00  0.70           C  
ATOM   1836  C   ILE A 123      10.744  18.734 -21.188  1.00  0.70           C  
ATOM   1837  O   ILE A 123      11.692  18.455 -21.924  1.00  0.70           O  
ATOM   1838  CB  ILE A 123      10.216  21.084 -20.479  1.00  0.70           C  
ATOM   1839  CG1 ILE A 123       9.507  22.373 -20.922  1.00  0.70           C  
ATOM   1840  CG2 ILE A 123      11.719  21.286 -20.477  1.00  0.70           C  
ATOM   1841  CD1 ILE A 123       9.485  23.450 -19.865  1.00  0.70           C  
ATOM   1842  H   ILE A 123       7.887  20.036 -20.674  1.00  0.70           H  
ATOM   1843  HA  ILE A 123      10.130  20.288 -22.449  1.00  0.70           H  
ATOM   1844  HB  ILE A 123       9.866  20.831 -19.477  1.00  0.70           H  
ATOM   1845 1HG1 ILE A 123      10.017  22.764 -21.797  1.00  0.70           H  
ATOM   1846 2HG1 ILE A 123       8.486  22.135 -21.199  1.00  0.70           H  
ATOM   1847 1HG2 ILE A 123      11.980  22.090 -19.807  1.00  0.70           H  
ATOM   1848 2HG2 ILE A 123      12.207  20.366 -20.154  1.00  0.70           H  
ATOM   1849 3HG2 ILE A 123      12.045  21.538 -21.486  1.00  0.70           H  
ATOM   1850 1HD1 ILE A 123       8.964  24.321 -20.250  1.00  0.70           H  
ATOM   1851 2HD1 ILE A 123       8.959  23.078 -18.984  1.00  0.70           H  
ATOM   1852 3HD1 ILE A 123      10.503  23.719 -19.593  1.00  0.70           H  
ATOM   1853  N   LEU A 124      10.383  17.962 -20.169  1.00  0.71           N  
ATOM   1854  CA  LEU A 124      11.142  16.773 -19.852  1.00  0.71           C  
ATOM   1855  C   LEU A 124      11.128  15.815 -21.023  1.00  0.71           C  
ATOM   1856  O   LEU A 124      12.173  15.312 -21.423  1.00  0.71           O  
ATOM   1857  CB  LEU A 124      10.477  16.058 -18.687  1.00  0.71           C  
ATOM   1858  CG  LEU A 124      10.540  16.689 -17.409  1.00  0.71           C  
ATOM   1859  CD1 LEU A 124       9.586  15.978 -16.536  1.00  0.71           C  
ATOM   1860  CD2 LEU A 124      11.947  16.604 -16.874  1.00  0.71           C  
ATOM   1861  H   LEU A 124       9.586  18.225 -19.597  1.00  0.71           H  
ATOM   1862  HA  LEU A 124      12.167  17.051 -19.613  1.00  0.71           H  
ATOM   1863 1HB  LEU A 124       9.425  15.898 -18.927  1.00  0.71           H  
ATOM   1864 2HB  LEU A 124      10.954  15.101 -18.577  1.00  0.71           H  
ATOM   1865  HG  LEU A 124      10.246  17.723 -17.495  1.00  0.71           H  
ATOM   1866 1HD1 LEU A 124       9.578  16.438 -15.632  1.00  0.71           H  
ATOM   1867 2HD1 LEU A 124       8.620  16.039 -16.950  1.00  0.71           H  
ATOM   1868 3HD1 LEU A 124       9.869  14.941 -16.439  1.00  0.71           H  
ATOM   1869 1HD2 LEU A 124      12.005  17.072 -15.908  1.00  0.71           H  
ATOM   1870 2HD2 LEU A 124      12.242  15.557 -16.786  1.00  0.71           H  
ATOM   1871 3HD2 LEU A 124      12.625  17.109 -17.554  1.00  0.71           H  
ATOM   1872  N   ALA A 125       9.964  15.633 -21.640  1.00  0.73           N  
ATOM   1873  CA  ALA A 125       9.822  14.736 -22.781  1.00  0.73           C  
ATOM   1874  C   ALA A 125      10.688  15.159 -23.963  1.00  0.73           C  
ATOM   1875  O   ALA A 125      11.171  14.305 -24.710  1.00  0.73           O  
ATOM   1876  CB  ALA A 125       8.375  14.654 -23.158  1.00  0.73           C  
ATOM   1877  H   ALA A 125       9.122  16.092 -21.285  1.00  0.73           H  
ATOM   1878  HA  ALA A 125      10.152  13.745 -22.481  1.00  0.73           H  
ATOM   1879 1HB  ALA A 125       8.237  13.955 -23.979  1.00  0.73           H  
ATOM   1880 2HB  ALA A 125       7.870  14.311 -22.286  1.00  0.73           H  
ATOM   1881 3HB  ALA A 125       8.009  15.630 -23.431  1.00  0.73           H  
ATOM   1882  N   SER A 126      10.920  16.465 -24.128  1.00  0.73           N  
ATOM   1883  CA  SER A 126      11.735  16.951 -25.239  1.00  0.73           C  
ATOM   1884  C   SER A 126      13.233  16.702 -25.023  1.00  0.73           C  
ATOM   1885  O   SER A 126      14.033  16.913 -25.938  1.00  0.73           O  
ATOM   1886  CB  SER A 126      11.538  18.446 -25.461  1.00  0.73           C  
ATOM   1887  OG  SER A 126      12.148  19.230 -24.459  1.00  0.73           O  
ATOM   1888  H   SER A 126      10.477  17.138 -23.499  1.00  0.73           H  
ATOM   1889  HA  SER A 126      11.432  16.422 -26.142  1.00  0.73           H  
ATOM   1890 1HB  SER A 126      11.936  18.723 -26.433  1.00  0.73           H  
ATOM   1891 2HB  SER A 126      10.496  18.672 -25.477  1.00  0.73           H  
ATOM   1892  HG  SER A 126      11.921  18.826 -23.595  1.00  0.73           H  
ATOM   1893  N   LYS A 127      13.626  16.314 -23.805  1.00  0.73           N  
ATOM   1894  CA  LYS A 127      15.033  16.129 -23.482  1.00  0.73           C  
ATOM   1895  C   LYS A 127      15.393  14.705 -23.025  1.00  0.73           C  
ATOM   1896  O   LYS A 127      16.428  14.153 -23.409  1.00  0.73           O  
ATOM   1897  CB  LYS A 127      15.404  17.115 -22.370  1.00  0.73           C  
ATOM   1898  CG  LYS A 127      15.285  18.584 -22.764  1.00  0.73           C  
ATOM   1899  CD  LYS A 127      15.724  19.510 -21.641  1.00  0.73           C  
ATOM   1900  CE  LYS A 127      15.593  20.968 -22.058  1.00  0.73           C  
ATOM   1901  NZ  LYS A 127      16.062  21.899 -20.994  1.00  0.73           N  
ATOM   1902  H   LYS A 127      12.934  16.128 -23.084  1.00  0.73           H  
ATOM   1903  HA  LYS A 127      15.622  16.352 -24.370  1.00  0.73           H  
ATOM   1904 1HB  LYS A 127      14.740  16.952 -21.515  1.00  0.73           H  
ATOM   1905 2HB  LYS A 127      16.422  16.927 -22.038  1.00  0.73           H  
ATOM   1906 1HG  LYS A 127      15.883  18.777 -23.655  1.00  0.73           H  
ATOM   1907 2HG  LYS A 127      14.246  18.803 -22.993  1.00  0.73           H  
ATOM   1908 1HD  LYS A 127      15.091  19.336 -20.767  1.00  0.73           H  
ATOM   1909 2HD  LYS A 127      16.759  19.302 -21.371  1.00  0.73           H  
ATOM   1910 1HE  LYS A 127      16.179  21.136 -22.960  1.00  0.73           H  
ATOM   1911 2HE  LYS A 127      14.544  21.178 -22.274  1.00  0.73           H  
ATOM   1912 1HZ  LYS A 127      15.954  22.853 -21.310  1.00  0.73           H  
ATOM   1913 2HZ  LYS A 127      15.521  21.760 -20.153  1.00  0.73           H  
ATOM   1914 3HZ  LYS A 127      17.037  21.719 -20.798  1.00  0.73           H  
ATOM   1915  N   ASP A 128      14.555  14.137 -22.164  1.00  0.72           N  
ATOM   1916  CA  ASP A 128      14.788  12.852 -21.523  1.00  0.72           C  
ATOM   1917  C   ASP A 128      14.197  11.692 -22.312  1.00  0.72           C  
ATOM   1918  O   ASP A 128      12.999  11.415 -22.246  1.00  0.72           O  
ATOM   1919  CB  ASP A 128      14.236  12.891 -20.105  1.00  0.72           C  
ATOM   1920  CG  ASP A 128      14.528  11.666 -19.275  1.00  0.72           C  
ATOM   1921  OD1 ASP A 128      14.824  10.594 -19.794  1.00  0.72           O  
ATOM   1922  OD2 ASP A 128      14.506  11.819 -18.079  1.00  0.72           O  
ATOM   1923  H   ASP A 128      13.712  14.632 -21.918  1.00  0.72           H  
ATOM   1924  HA  ASP A 128      15.865  12.699 -21.459  1.00  0.72           H  
ATOM   1925 1HB  ASP A 128      14.635  13.765 -19.588  1.00  0.72           H  
ATOM   1926 2HB  ASP A 128      13.161  13.023 -20.155  1.00  0.72           H  
ATOM   1927  N   ARG A 129      15.065  10.955 -22.992  1.00  0.70           N  
ATOM   1928  CA  ARG A 129      14.663   9.876 -23.885  1.00  0.70           C  
ATOM   1929  C   ARG A 129      14.152   8.617 -23.161  1.00  0.70           C  
ATOM   1930  O   ARG A 129      13.761   7.638 -23.811  1.00  0.70           O  
ATOM   1931  CB  ARG A 129      15.824   9.509 -24.793  1.00  0.70           C  
ATOM   1932  CG  ARG A 129      16.213  10.598 -25.788  1.00  0.70           C  
ATOM   1933  CD  ARG A 129      17.365  10.190 -26.641  1.00  0.70           C  
ATOM   1934  NE  ARG A 129      17.740  11.235 -27.585  1.00  0.70           N  
ATOM   1935  CZ  ARG A 129      18.743  11.138 -28.482  1.00  0.70           C  
ATOM   1936  NH1 ARG A 129      19.462  10.039 -28.551  1.00  0.70           N  
ATOM   1937  NH2 ARG A 129      19.004  12.149 -29.292  1.00  0.70           N  
ATOM   1938  H   ARG A 129      16.042  11.212 -22.944  1.00  0.70           H  
ATOM   1939  HA  ARG A 129      13.854  10.253 -24.512  1.00  0.70           H  
ATOM   1940 1HB  ARG A 129      16.700   9.285 -24.186  1.00  0.70           H  
ATOM   1941 2HB  ARG A 129      15.577   8.612 -25.359  1.00  0.70           H  
ATOM   1942 1HG  ARG A 129      15.365  10.815 -26.437  1.00  0.70           H  
ATOM   1943 2HG  ARG A 129      16.492  11.505 -25.242  1.00  0.70           H  
ATOM   1944 1HD  ARG A 129      18.226   9.977 -26.009  1.00  0.70           H  
ATOM   1945 2HD  ARG A 129      17.101   9.297 -27.207  1.00  0.70           H  
ATOM   1946  HE  ARG A 129      17.211  12.099 -27.560  1.00  0.70           H  
ATOM   1947 1HH1 ARG A 129      19.264   9.266 -27.932  1.00  0.70           H  
ATOM   1948 2HH1 ARG A 129      20.212   9.969 -29.223  1.00  0.70           H  
ATOM   1949 1HH2 ARG A 129      18.452  12.994 -29.240  1.00  0.70           H  
ATOM   1950 2HH2 ARG A 129      19.754  12.077 -29.964  1.00  0.70           H  
ATOM   1951  N   ARG A 130      14.165   8.621 -21.818  1.00  0.67           N  
ATOM   1952  CA  ARG A 130      13.604   7.504 -21.061  1.00  0.67           C  
ATOM   1953  C   ARG A 130      12.089   7.655 -20.966  1.00  0.67           C  
ATOM   1954  O   ARG A 130      11.374   6.710 -20.623  1.00  0.67           O  
ATOM   1955  CB  ARG A 130      14.174   7.438 -19.662  1.00  0.67           C  
ATOM   1956  CG  ARG A 130      15.638   7.147 -19.605  1.00  0.67           C  
ATOM   1957  CD  ARG A 130      16.144   7.289 -18.241  1.00  0.67           C  
ATOM   1958  NE  ARG A 130      16.019   8.659 -17.814  1.00  0.67           N  
ATOM   1959  CZ  ARG A 130      16.477   9.158 -16.656  1.00  0.67           C  
ATOM   1960  NH1 ARG A 130      17.120   8.417 -15.792  1.00  0.67           N  
ATOM   1961  NH2 ARG A 130      16.295  10.417 -16.368  1.00  0.67           N  
ATOM   1962  H   ARG A 130      14.512   9.434 -21.290  1.00  0.67           H  
ATOM   1963  HA  ARG A 130      13.835   6.573 -21.578  1.00  0.67           H  
ATOM   1964 1HB  ARG A 130      13.992   8.381 -19.147  1.00  0.67           H  
ATOM   1965 2HB  ARG A 130      13.660   6.655 -19.100  1.00  0.67           H  
ATOM   1966 1HG  ARG A 130      15.825   6.130 -19.949  1.00  0.67           H  
ATOM   1967 2HG  ARG A 130      16.166   7.859 -20.242  1.00  0.67           H  
ATOM   1968 1HD  ARG A 130      15.563   6.662 -17.560  1.00  0.67           H  
ATOM   1969 2HD  ARG A 130      17.194   7.008 -18.200  1.00  0.67           H  
ATOM   1970  HE  ARG A 130      15.527   9.315 -18.454  1.00  0.67           H  
ATOM   1971 1HH1 ARG A 130      17.288   7.441 -15.966  1.00  0.67           H  
ATOM   1972 2HH1 ARG A 130      17.445   8.882 -14.931  1.00  0.67           H  
ATOM   1973 1HH2 ARG A 130      15.763  11.020 -17.016  1.00  0.67           H  
ATOM   1974 2HH2 ARG A 130      16.689  10.765 -15.488  1.00  0.67           H  
ATOM   1975  N   ILE A 131      11.588   8.855 -21.270  1.00  0.64           N  
ATOM   1976  CA  ILE A 131      10.158   9.063 -21.215  1.00  0.64           C  
ATOM   1977  C   ILE A 131       9.565   8.525 -22.491  1.00  0.64           C  
ATOM   1978  O   ILE A 131       9.972   8.905 -23.587  1.00  0.64           O  
ATOM   1979  CB  ILE A 131       9.790  10.543 -21.051  1.00  0.64           C  
ATOM   1980  CG1 ILE A 131      10.329  11.058 -19.736  1.00  0.64           C  
ATOM   1981  CG2 ILE A 131       8.270  10.757 -21.145  1.00  0.64           C  
ATOM   1982  CD1 ILE A 131      10.240  12.543 -19.622  1.00  0.64           C  
ATOM   1983  H   ILE A 131      12.194   9.625 -21.557  1.00  0.64           H  
ATOM   1984  HA  ILE A 131       9.758   8.515 -20.372  1.00  0.64           H  
ATOM   1985  HB  ILE A 131      10.281  11.114 -21.843  1.00  0.64           H  
ATOM   1986 1HG1 ILE A 131       9.771  10.602 -18.921  1.00  0.64           H  
ATOM   1987 2HG1 ILE A 131      11.381  10.769 -19.640  1.00  0.64           H  
ATOM   1988 1HG2 ILE A 131       8.045  11.816 -21.038  1.00  0.64           H  
ATOM   1989 2HG2 ILE A 131       7.908  10.408 -22.110  1.00  0.64           H  
ATOM   1990 3HG2 ILE A 131       7.782  10.208 -20.356  1.00  0.64           H  
ATOM   1991 1HD1 ILE A 131      10.643  12.850 -18.671  1.00  0.64           H  
ATOM   1992 2HD1 ILE A 131      10.821  12.985 -20.418  1.00  0.64           H  
ATOM   1993 3HD1 ILE A 131       9.205  12.866 -19.703  1.00  0.64           H  
ATOM   1994  N   LYS A 132       8.621   7.623 -22.344  1.00  0.62           N  
ATOM   1995  CA  LYS A 132       7.965   6.992 -23.458  1.00  0.62           C  
ATOM   1996  C   LYS A 132       6.599   7.585 -23.681  1.00  0.62           C  
ATOM   1997  O   LYS A 132       6.052   7.468 -24.767  1.00  0.62           O  
ATOM   1998  CB  LYS A 132       7.872   5.504 -23.240  1.00  0.62           C  
ATOM   1999  CG  LYS A 132       9.228   4.869 -23.027  1.00  0.62           C  
ATOM   2000  CD  LYS A 132      10.274   5.157 -24.135  1.00  0.62           C  
ATOM   2001  CE  LYS A 132      11.563   4.355 -23.843  1.00  0.62           C  
ATOM   2002  NZ  LYS A 132      12.701   4.659 -24.750  1.00  0.62           N  
ATOM   2003  H   LYS A 132       8.377   7.352 -21.409  1.00  0.62           H  
ATOM   2004  HA  LYS A 132       8.555   7.171 -24.355  1.00  0.62           H  
ATOM   2005 1HB  LYS A 132       7.277   5.303 -22.349  1.00  0.62           H  
ATOM   2006 2HB  LYS A 132       7.384   5.028 -24.088  1.00  0.62           H  
ATOM   2007 1HG  LYS A 132       9.634   5.154 -22.051  1.00  0.62           H  
ATOM   2008 2HG  LYS A 132       9.056   3.821 -23.035  1.00  0.62           H  
ATOM   2009 1HD  LYS A 132       9.881   4.870 -25.108  1.00  0.62           H  
ATOM   2010 2HD  LYS A 132      10.520   6.220 -24.153  1.00  0.62           H  
ATOM   2011 1HE  LYS A 132      11.873   4.548 -22.816  1.00  0.62           H  
ATOM   2012 2HE  LYS A 132      11.335   3.303 -23.953  1.00  0.62           H  
ATOM   2013 1HZ  LYS A 132      13.474   4.033 -24.449  1.00  0.62           H  
ATOM   2014 2HZ  LYS A 132      12.452   4.461 -25.700  1.00  0.62           H  
ATOM   2015 3HZ  LYS A 132      12.976   5.641 -24.655  1.00  0.62           H  
ATOM   2016  N   PHE A 133       6.018   8.183 -22.648  1.00  0.60           N  
ATOM   2017  CA  PHE A 133       4.704   8.813 -22.849  1.00  0.60           C  
ATOM   2018  C   PHE A 133       4.449   9.963 -21.886  1.00  0.60           C  
ATOM   2019  O   PHE A 133       4.982   9.975 -20.773  1.00  0.60           O  
ATOM   2020  CB  PHE A 133       3.597   7.761 -22.732  1.00  0.60           C  
ATOM   2021  CG  PHE A 133       3.523   7.078 -21.397  1.00  0.60           C  
ATOM   2022  CD1 PHE A 133       2.675   7.543 -20.409  1.00  0.60           C  
ATOM   2023  CD2 PHE A 133       4.326   5.975 -21.121  1.00  0.60           C  
ATOM   2024  CE1 PHE A 133       2.614   6.908 -19.182  1.00  0.60           C  
ATOM   2025  CE2 PHE A 133       4.272   5.344 -19.895  1.00  0.60           C  
ATOM   2026  CZ  PHE A 133       3.413   5.803 -18.928  1.00  0.60           C  
ATOM   2027  H   PHE A 133       6.507   8.189 -21.751  1.00  0.60           H  
ATOM   2028  HA  PHE A 133       4.670   9.221 -23.863  1.00  0.60           H  
ATOM   2029 1HB  PHE A 133       2.649   8.226 -22.919  1.00  0.60           H  
ATOM   2030 2HB  PHE A 133       3.735   7.000 -23.500  1.00  0.60           H  
ATOM   2031  HD1 PHE A 133       2.052   8.413 -20.607  1.00  0.60           H  
ATOM   2032  HD2 PHE A 133       4.999   5.605 -21.887  1.00  0.60           H  
ATOM   2033  HE1 PHE A 133       1.939   7.282 -18.419  1.00  0.60           H  
ATOM   2034  HE2 PHE A 133       4.906   4.480 -19.691  1.00  0.60           H  
ATOM   2035  HZ  PHE A 133       3.373   5.303 -17.970  1.00  0.60           H  
ATOM   2036  N   VAL A 134       3.604  10.902 -22.314  1.00  0.59           N  
ATOM   2037  CA  VAL A 134       3.215  12.052 -21.496  1.00  0.59           C  
ATOM   2038  C   VAL A 134       1.726  12.342 -21.442  1.00  0.59           C  
ATOM   2039  O   VAL A 134       1.054  12.292 -22.471  1.00  0.59           O  
ATOM   2040  CB  VAL A 134       3.915  13.334 -21.989  1.00  0.59           C  
ATOM   2041  CG1 VAL A 134       3.435  14.538 -21.229  1.00  0.59           C  
ATOM   2042  CG2 VAL A 134       5.356  13.242 -21.786  1.00  0.59           C  
ATOM   2043  H   VAL A 134       3.234  10.823 -23.266  1.00  0.59           H  
ATOM   2044  HA  VAL A 134       3.555  11.855 -20.485  1.00  0.59           H  
ATOM   2045  HB  VAL A 134       3.698  13.481 -23.027  1.00  0.59           H  
ATOM   2046 1HG1 VAL A 134       3.951  15.425 -21.592  1.00  0.59           H  
ATOM   2047 2HG1 VAL A 134       2.379  14.663 -21.374  1.00  0.59           H  
ATOM   2048 3HG1 VAL A 134       3.644  14.398 -20.178  1.00  0.59           H  
ATOM   2049 1HG2 VAL A 134       5.765  14.167 -22.137  1.00  0.59           H  
ATOM   2050 2HG2 VAL A 134       5.571  13.116 -20.727  1.00  0.59           H  
ATOM   2051 3HG2 VAL A 134       5.771  12.412 -22.340  1.00  0.59           H  
ATOM   2052  N   ILE A 135       1.224  12.652 -20.253  1.00  0.58           N  
ATOM   2053  CA  ILE A 135      -0.156  13.087 -20.159  1.00  0.58           C  
ATOM   2054  C   ILE A 135      -0.207  14.482 -19.548  1.00  0.58           C  
ATOM   2055  O   ILE A 135       0.294  14.723 -18.444  1.00  0.58           O  
ATOM   2056  CB  ILE A 135      -1.024  12.150 -19.354  1.00  0.58           C  
ATOM   2057  CG1 ILE A 135      -0.986  10.778 -19.954  1.00  0.58           C  
ATOM   2058  CG2 ILE A 135      -2.468  12.673 -19.299  1.00  0.58           C  
ATOM   2059  CD1 ILE A 135      -1.789   9.808 -19.238  1.00  0.58           C  
ATOM   2060  H   ILE A 135       1.838  12.647 -19.439  1.00  0.58           H  
ATOM   2061  HA  ILE A 135      -0.574  13.145 -21.157  1.00  0.58           H  
ATOM   2062  HB  ILE A 135      -0.636  12.103 -18.429  1.00  0.58           H  
ATOM   2063 1HG1 ILE A 135      -1.305  10.822 -20.951  1.00  0.58           H  
ATOM   2064 2HG1 ILE A 135       0.042  10.428 -19.940  1.00  0.58           H  
ATOM   2065 1HG2 ILE A 135      -3.082  12.000 -18.707  1.00  0.58           H  
ATOM   2066 2HG2 ILE A 135      -2.485  13.665 -18.855  1.00  0.58           H  
ATOM   2067 3HG2 ILE A 135      -2.870  12.736 -20.306  1.00  0.58           H  
ATOM   2068 1HD1 ILE A 135      -1.708   8.839 -19.707  1.00  0.58           H  
ATOM   2069 2HD1 ILE A 135      -1.470   9.737 -18.227  1.00  0.58           H  
ATOM   2070 3HD1 ILE A 135      -2.826  10.129 -19.257  1.00  0.58           H  
ATOM   2071  N   LEU A 136      -0.796  15.394 -20.288  1.00  0.59           N  
ATOM   2072  CA  LEU A 136      -0.900  16.781 -19.897  1.00  0.59           C  
ATOM   2073  C   LEU A 136      -2.330  17.084 -19.438  1.00  0.59           C  
ATOM   2074  O   LEU A 136      -3.272  16.849 -20.190  1.00  0.59           O  
ATOM   2075  CB  LEU A 136      -0.507  17.630 -21.116  1.00  0.59           C  
ATOM   2076  CG  LEU A 136       0.912  17.384 -21.695  1.00  0.59           C  
ATOM   2077  CD1 LEU A 136       1.163  18.248 -22.925  1.00  0.59           C  
ATOM   2078  CD2 LEU A 136       1.899  17.713 -20.666  1.00  0.59           C  
ATOM   2079  H   LEU A 136      -1.200  15.102 -21.172  1.00  0.59           H  
ATOM   2080  HA  LEU A 136      -0.216  16.977 -19.070  1.00  0.59           H  
ATOM   2081 1HB  LEU A 136      -1.212  17.415 -21.904  1.00  0.59           H  
ATOM   2082 2HB  LEU A 136      -0.589  18.651 -20.878  1.00  0.59           H  
ATOM   2083  HG  LEU A 136       1.005  16.347 -21.989  1.00  0.59           H  
ATOM   2084 1HD1 LEU A 136       2.169  18.055 -23.298  1.00  0.59           H  
ATOM   2085 2HD1 LEU A 136       0.459  18.019 -23.694  1.00  0.59           H  
ATOM   2086 3HD1 LEU A 136       1.073  19.284 -22.655  1.00  0.59           H  
ATOM   2087 1HD2 LEU A 136       2.908  17.554 -21.045  1.00  0.59           H  
ATOM   2088 2HD2 LEU A 136       1.769  18.752 -20.415  1.00  0.59           H  
ATOM   2089 3HD2 LEU A 136       1.740  17.095 -19.781  1.00  0.59           H  
ATOM   2090  N   TYR A 137      -2.491  17.580 -18.209  1.00  0.61           N  
ATOM   2091  CA  TYR A 137      -3.812  17.880 -17.650  1.00  0.61           C  
ATOM   2092  C   TYR A 137      -3.963  19.398 -17.474  1.00  0.61           C  
ATOM   2093  O   TYR A 137      -3.205  20.022 -16.730  1.00  0.61           O  
ATOM   2094  CB  TYR A 137      -3.984  17.211 -16.277  1.00  0.61           C  
ATOM   2095  CG  TYR A 137      -3.889  15.716 -16.206  1.00  0.61           C  
ATOM   2096  CD1 TYR A 137      -2.642  15.132 -16.077  1.00  0.61           C  
ATOM   2097  CD2 TYR A 137      -5.010  14.926 -16.220  1.00  0.61           C  
ATOM   2098  CE1 TYR A 137      -2.517  13.783 -15.967  1.00  0.61           C  
ATOM   2099  CE2 TYR A 137      -4.866  13.547 -16.105  1.00  0.61           C  
ATOM   2100  CZ  TYR A 137      -3.639  12.988 -15.978  1.00  0.61           C  
ATOM   2101  OH  TYR A 137      -3.532  11.629 -15.867  1.00  0.61           O  
ATOM   2102  H   TYR A 137      -1.670  17.726 -17.628  1.00  0.61           H  
ATOM   2103  HA  TYR A 137      -4.585  17.534 -18.334  1.00  0.61           H  
ATOM   2104 1HB  TYR A 137      -3.236  17.598 -15.611  1.00  0.61           H  
ATOM   2105 2HB  TYR A 137      -4.931  17.500 -15.866  1.00  0.61           H  
ATOM   2106  HD1 TYR A 137      -1.758  15.748 -16.061  1.00  0.61           H  
ATOM   2107  HD2 TYR A 137      -5.996  15.380 -16.319  1.00  0.61           H  
ATOM   2108  HE1 TYR A 137      -1.542  13.356 -15.872  1.00  0.61           H  
ATOM   2109  HE2 TYR A 137      -5.723  12.897 -16.119  1.00  0.61           H  
ATOM   2110  HH  TYR A 137      -2.605  11.384 -15.897  1.00  0.61           H  
ATOM   2111  N   SER A 138      -4.878  20.009 -18.217  1.00  0.65           N  
ATOM   2112  CA  SER A 138      -5.089  21.459 -18.193  1.00  0.65           C  
ATOM   2113  C   SER A 138      -3.769  22.211 -18.318  1.00  0.65           C  
ATOM   2114  O   SER A 138      -3.569  23.256 -17.703  1.00  0.65           O  
ATOM   2115  CB  SER A 138      -5.756  21.866 -16.901  1.00  0.65           C  
ATOM   2116  OG  SER A 138      -6.990  21.237 -16.744  1.00  0.65           O  
ATOM   2117  H   SER A 138      -5.449  19.446 -18.831  1.00  0.65           H  
ATOM   2118  HA  SER A 138      -5.730  21.723 -19.025  1.00  0.65           H  
ATOM   2119 1HB  SER A 138      -5.115  21.629 -16.056  1.00  0.65           H  
ATOM   2120 2HB  SER A 138      -5.904  22.947 -16.896  1.00  0.65           H  
ATOM   2121  HG  SER A 138      -7.234  21.398 -15.806  1.00  0.65           H  
ATOM   2122  N   ALA A 139      -2.850  21.660 -19.094  1.00  0.72           N  
ATOM   2123  CA  ALA A 139      -1.516  22.200 -19.162  1.00  0.72           C  
ATOM   2124  C   ALA A 139      -1.469  23.603 -19.686  1.00  0.72           C  
ATOM   2125  O   ALA A 139      -2.097  23.954 -20.692  1.00  0.72           O  
ATOM   2126  CB  ALA A 139      -0.652  21.310 -19.995  1.00  0.72           C  
ATOM   2127  H   ALA A 139      -3.083  20.818 -19.595  1.00  0.72           H  
ATOM   2128  HA  ALA A 139      -1.113  22.214 -18.153  1.00  0.72           H  
ATOM   2129 1HB  ALA A 139       0.367  21.696 -20.005  1.00  0.72           H  
ATOM   2130 2HB  ALA A 139      -0.671  20.333 -19.544  1.00  0.72           H  
ATOM   2131 3HB  ALA A 139      -1.038  21.255 -21.002  1.00  0.72           H  
ATOM   2132  N   ALA A 140      -0.606  24.381 -19.062  1.00  0.84           N  
ATOM   2133  CA  ALA A 140      -0.381  25.766 -19.433  1.00  0.84           C  
ATOM   2134  C   ALA A 140       0.558  25.819 -20.622  1.00  0.84           C  
ATOM   2135  O   ALA A 140       1.677  26.309 -20.519  1.00  0.84           O  
ATOM   2136  CB  ALA A 140       0.188  26.522 -18.240  1.00  0.84           C  
ATOM   2137  H   ALA A 140      -0.108  23.979 -18.268  1.00  0.84           H  
ATOM   2138  HA  ALA A 140      -1.324  26.211 -19.731  1.00  0.84           H  
ATOM   2139 1HB  ALA A 140       0.356  27.565 -18.512  1.00  0.84           H  
ATOM   2140 2HB  ALA A 140      -0.517  26.469 -17.411  1.00  0.84           H  
ATOM   2141 3HB  ALA A 140       1.112  26.071 -17.936  1.00  0.84           H  
ATOM   2142  N   LEU A 141       0.070  25.368 -21.777  1.00  1.02           N  
ATOM   2143  CA  LEU A 141       0.931  25.212 -22.951  1.00  1.02           C  
ATOM   2144  C   LEU A 141       1.274  26.535 -23.632  1.00  1.02           C  
ATOM   2145  O   LEU A 141       2.132  26.597 -24.512  1.00  1.02           O  
ATOM   2146  CB  LEU A 141       0.314  24.204 -23.903  1.00  1.02           C  
ATOM   2147  CG  LEU A 141       0.211  22.822 -23.235  1.00  1.02           C  
ATOM   2148  CD1 LEU A 141      -0.459  21.822 -24.166  1.00  1.02           C  
ATOM   2149  CD2 LEU A 141       1.627  22.376 -22.738  1.00  1.02           C  
ATOM   2150  H   LEU A 141      -0.890  25.018 -21.775  1.00  1.02           H  
ATOM   2151  HA  LEU A 141       1.853  24.767 -22.604  1.00  1.02           H  
ATOM   2152 1HB  LEU A 141      -0.686  24.533 -24.184  1.00  1.02           H  
ATOM   2153 2HB  LEU A 141       0.931  24.123 -24.799  1.00  1.02           H  
ATOM   2154  HG  LEU A 141      -0.434  22.921 -22.384  1.00  1.02           H  
ATOM   2155 1HD1 LEU A 141      -0.572  20.864 -23.661  1.00  1.02           H  
ATOM   2156 2HD1 LEU A 141      -1.429  22.199 -24.438  1.00  1.02           H  
ATOM   2157 3HD1 LEU A 141       0.126  21.686 -25.047  1.00  1.02           H  
ATOM   2158 1HD2 LEU A 141       1.555  21.429 -22.224  1.00  1.02           H  
ATOM   2159 2HD2 LEU A 141       2.309  22.278 -23.562  1.00  1.02           H  
ATOM   2160 3HD2 LEU A 141       2.017  23.123 -22.046  1.00  1.02           H  
ATOM   2161  N   THR A 142       0.609  27.587 -23.206  1.00  1.27           N  
ATOM   2162  CA  THR A 142       0.916  28.932 -23.629  1.00  1.27           C  
ATOM   2163  C   THR A 142       1.103  29.684 -22.305  1.00  1.27           C  
ATOM   2164  O   THR A 142       0.285  29.493 -21.411  1.00  1.27           O  
ATOM   2165  CB  THR A 142      -0.221  29.530 -24.476  1.00  1.27           C  
ATOM   2166  OG1 THR A 142      -0.420  28.716 -25.627  1.00  1.27           O  
ATOM   2167  CG2 THR A 142       0.119  30.926 -24.927  1.00  1.27           C  
ATOM   2168  H   THR A 142      -0.105  27.440 -22.509  1.00  1.27           H  
ATOM   2169  HA  THR A 142       1.822  28.926 -24.224  1.00  1.27           H  
ATOM   2170  HB  THR A 142      -1.141  29.553 -23.889  1.00  1.27           H  
ATOM   2171  HG1 THR A 142       0.428  28.587 -26.067  1.00  1.27           H  
ATOM   2172 1HG2 THR A 142      -0.699  31.320 -25.528  1.00  1.27           H  
ATOM   2173 2HG2 THR A 142       0.264  31.554 -24.077  1.00  1.27           H  
ATOM   2174 3HG2 THR A 142       1.029  30.902 -25.523  1.00  1.27           H  
ATOM   2175  N   PRO A 143       2.176  30.475 -22.090  1.00  1.58           N  
ATOM   2176  CA  PRO A 143       2.381  31.287 -20.897  1.00  1.58           C  
ATOM   2177  C   PRO A 143       1.206  32.189 -20.580  1.00  1.58           C  
ATOM   2178  O   PRO A 143       0.903  32.453 -19.415  1.00  1.58           O  
ATOM   2179  CB  PRO A 143       3.586  32.125 -21.286  1.00  1.58           C  
ATOM   2180  CG  PRO A 143       4.343  31.265 -22.239  1.00  1.58           C  
ATOM   2181  CD  PRO A 143       3.279  30.557 -23.053  1.00  1.58           C  
ATOM   2182  HA  PRO A 143       2.611  30.631 -20.045  1.00  1.58           H  
ATOM   2183 1HB  PRO A 143       3.252  33.071 -21.737  1.00  1.58           H  
ATOM   2184 2HB  PRO A 143       4.157  32.403 -20.398  1.00  1.58           H  
ATOM   2185 1HG  PRO A 143       5.008  31.911 -22.819  1.00  1.58           H  
ATOM   2186 2HG  PRO A 143       4.999  30.568 -21.686  1.00  1.58           H  
ATOM   2187 1HD  PRO A 143       3.002  31.146 -23.938  1.00  1.58           H  
ATOM   2188 2HD  PRO A 143       3.654  29.579 -23.300  1.00  1.58           H  
ATOM   2189  N   LEU A 144       0.534  32.656 -21.641  1.00  1.93           N  
ATOM   2190  CA  LEU A 144      -0.631  33.540 -21.597  1.00  1.93           C  
ATOM   2191  C   LEU A 144      -0.299  34.908 -21.001  1.00  1.93           C  
ATOM   2192  O   LEU A 144      -0.403  35.941 -21.659  1.00  1.93           O  
ATOM   2193  CB  LEU A 144      -1.733  32.872 -20.770  1.00  1.93           C  
ATOM   2194  CG  LEU A 144      -2.287  31.601 -21.349  1.00  1.93           C  
ATOM   2195  CD1 LEU A 144      -3.113  30.940 -20.319  1.00  1.93           C  
ATOM   2196  CD2 LEU A 144      -3.097  31.892 -22.585  1.00  1.93           C  
ATOM   2197  H   LEU A 144       0.862  32.389 -22.552  1.00  1.93           H  
ATOM   2198  HA  LEU A 144      -0.988  33.685 -22.615  1.00  1.93           H  
ATOM   2199 1HB  LEU A 144      -1.410  32.664 -19.766  1.00  1.93           H  
ATOM   2200 2HB  LEU A 144      -2.560  33.570 -20.707  1.00  1.93           H  
ATOM   2201  HG  LEU A 144      -1.491  30.956 -21.602  1.00  1.93           H  
ATOM   2202 1HD1 LEU A 144      -3.476  30.007 -20.707  1.00  1.93           H  
ATOM   2203 2HD1 LEU A 144      -2.487  30.750 -19.452  1.00  1.93           H  
ATOM   2204 3HD1 LEU A 144      -3.944  31.574 -20.032  1.00  1.93           H  
ATOM   2205 1HD2 LEU A 144      -3.489  30.957 -22.991  1.00  1.93           H  
ATOM   2206 2HD2 LEU A 144      -3.926  32.554 -22.328  1.00  1.93           H  
ATOM   2207 3HD2 LEU A 144      -2.462  32.372 -23.330  1.00  1.93           H  
ATOM   2208  N   ARG A 145       0.014  34.899 -19.711  1.00  2.24           N  
ATOM   2209  CA  ARG A 145       0.415  35.993 -18.820  1.00  2.24           C  
ATOM   2210  C   ARG A 145      -0.668  37.036 -18.578  1.00  2.24           C  
ATOM   2211  O   ARG A 145      -0.926  37.405 -17.438  1.00  2.24           O  
ATOM   2212  CB  ARG A 145       1.645  36.716 -19.343  1.00  2.24           C  
ATOM   2213  CG  ARG A 145       2.148  37.814 -18.402  1.00  2.24           C  
ATOM   2214  CD  ARG A 145       2.785  37.224 -17.184  1.00  2.24           C  
ATOM   2215  NE  ARG A 145       3.117  38.227 -16.179  1.00  2.24           N  
ATOM   2216  CZ  ARG A 145       4.243  38.962 -16.139  1.00  2.24           C  
ATOM   2217  NH1 ARG A 145       5.177  38.833 -17.063  1.00  2.24           N  
ATOM   2218  NH2 ARG A 145       4.417  39.827 -15.153  1.00  2.24           N  
ATOM   2219  H   ARG A 145       0.056  33.975 -19.302  1.00  2.24           H  
ATOM   2220  HA  ARG A 145       0.684  35.548 -17.863  1.00  2.24           H  
ATOM   2221 1HB  ARG A 145       2.461  36.004 -19.491  1.00  2.24           H  
ATOM   2222 2HB  ARG A 145       1.432  37.180 -20.304  1.00  2.24           H  
ATOM   2223 1HG  ARG A 145       2.898  38.414 -18.919  1.00  2.24           H  
ATOM   2224 2HG  ARG A 145       1.317  38.447 -18.093  1.00  2.24           H  
ATOM   2225 1HD  ARG A 145       2.107  36.502 -16.732  1.00  2.24           H  
ATOM   2226 2HD  ARG A 145       3.711  36.719 -17.480  1.00  2.24           H  
ATOM   2227  HE  ARG A 145       2.445  38.372 -15.439  1.00  2.24           H  
ATOM   2228 1HH1 ARG A 145       5.090  38.155 -17.846  1.00  2.24           H  
ATOM   2229 2HH1 ARG A 145       6.011  39.387 -17.018  1.00  2.24           H  
ATOM   2230 1HH2 ARG A 145       3.711  39.921 -14.434  1.00  2.24           H  
ATOM   2231 2HH2 ARG A 145       5.257  40.382 -15.112  1.00  2.24           H  
ATOM   2232  N   ARG A 146      -1.415  37.399 -19.609  1.00  2.46           N  
ATOM   2233  CA  ARG A 146      -2.506  38.334 -19.426  1.00  2.46           C  
ATOM   2234  C   ARG A 146      -3.596  37.659 -18.622  1.00  2.46           C  
ATOM   2235  O   ARG A 146      -4.183  38.255 -17.722  1.00  2.46           O  
ATOM   2236  CB  ARG A 146      -3.053  38.777 -20.773  1.00  2.46           C  
ATOM   2237  CG  ARG A 146      -2.112  39.665 -21.577  1.00  2.46           C  
ATOM   2238  CD  ARG A 146      -2.673  40.005 -22.917  1.00  2.46           C  
ATOM   2239  NE  ARG A 146      -1.773  40.858 -23.685  1.00  2.46           N  
ATOM   2240  CZ  ARG A 146      -1.961  41.211 -24.975  1.00  2.46           C  
ATOM   2241  NH1 ARG A 146      -3.016  40.780 -25.631  1.00  2.46           N  
ATOM   2242  NH2 ARG A 146      -1.082  41.992 -25.580  1.00  2.46           N  
ATOM   2243  H   ARG A 146      -1.168  37.063 -20.532  1.00  2.46           H  
ATOM   2244  HA  ARG A 146      -2.143  39.204 -18.878  1.00  2.46           H  
ATOM   2245 1HB  ARG A 146      -3.271  37.899 -21.379  1.00  2.46           H  
ATOM   2246 2HB  ARG A 146      -3.986  39.318 -20.628  1.00  2.46           H  
ATOM   2247 1HG  ARG A 146      -1.931  40.591 -21.031  1.00  2.46           H  
ATOM   2248 2HG  ARG A 146      -1.165  39.137 -21.723  1.00  2.46           H  
ATOM   2249 1HD  ARG A 146      -2.836  39.086 -23.481  1.00  2.46           H  
ATOM   2250 2HD  ARG A 146      -3.620  40.529 -22.794  1.00  2.46           H  
ATOM   2251  HE  ARG A 146      -0.949  41.211 -23.218  1.00  2.46           H  
ATOM   2252 1HH1 ARG A 146      -3.689  40.183 -25.171  1.00  2.46           H  
ATOM   2253 2HH1 ARG A 146      -3.154  41.045 -26.596  1.00  2.46           H  
ATOM   2254 1HH2 ARG A 146      -0.271  42.324 -25.077  1.00  2.46           H  
ATOM   2255 2HH2 ARG A 146      -1.222  42.256 -26.544  1.00  2.46           H  
ATOM   2256  N   LYS A 147      -3.836  36.387 -18.934  1.00  2.55           N  
ATOM   2257  CA  LYS A 147      -4.868  35.621 -18.257  1.00  2.55           C  
ATOM   2258  C   LYS A 147      -4.407  35.308 -16.835  1.00  2.55           C  
ATOM   2259  O   LYS A 147      -5.199  35.299 -15.901  1.00  2.55           O  
ATOM   2260  CB  LYS A 147      -5.204  34.350 -19.026  1.00  2.55           C  
ATOM   2261  CG  LYS A 147      -6.424  33.641 -18.513  1.00  2.55           C  
ATOM   2262  CD  LYS A 147      -7.669  34.498 -18.776  1.00  2.55           C  
ATOM   2263  CE  LYS A 147      -8.929  33.826 -18.304  1.00  2.55           C  
ATOM   2264  NZ  LYS A 147     -10.143  34.652 -18.593  1.00  2.55           N  
ATOM   2265  H   LYS A 147      -3.303  35.960 -19.676  1.00  2.55           H  
ATOM   2266  HA  LYS A 147      -5.771  36.231 -18.189  1.00  2.55           H  
ATOM   2267 1HB  LYS A 147      -5.352  34.577 -20.080  1.00  2.55           H  
ATOM   2268 2HB  LYS A 147      -4.371  33.657 -18.950  1.00  2.55           H  
ATOM   2269 1HG  LYS A 147      -6.537  32.696 -19.037  1.00  2.55           H  
ATOM   2270 2HG  LYS A 147      -6.328  33.438 -17.446  1.00  2.55           H  
ATOM   2271 1HD  LYS A 147      -7.574  35.453 -18.249  1.00  2.55           H  
ATOM   2272 2HD  LYS A 147      -7.757  34.698 -19.841  1.00  2.55           H  
ATOM   2273 1HE  LYS A 147      -9.029  32.851 -18.782  1.00  2.55           H  
ATOM   2274 2HE  LYS A 147      -8.857  33.696 -17.237  1.00  2.55           H  
ATOM   2275 1HZ  LYS A 147     -10.961  34.188 -18.244  1.00  2.55           H  
ATOM   2276 2HZ  LYS A 147     -10.047  35.567 -18.122  1.00  2.55           H  
ATOM   2277 3HZ  LYS A 147     -10.233  34.798 -19.580  1.00  2.55           H  
ATOM   2278  N   PHE A 148      -3.110  35.019 -16.676  1.00  2.51           N  
ATOM   2279  CA  PHE A 148      -2.555  34.718 -15.356  1.00  2.51           C  
ATOM   2280  C   PHE A 148      -2.815  35.893 -14.424  1.00  2.51           C  
ATOM   2281  O   PHE A 148      -3.243  35.726 -13.282  1.00  2.51           O  
ATOM   2282  CB  PHE A 148      -1.039  34.532 -15.377  1.00  2.51           C  
ATOM   2283  CG  PHE A 148      -0.468  34.187 -14.001  1.00  2.51           C  
ATOM   2284  CD1 PHE A 148      -0.180  32.872 -13.647  1.00  2.51           C  
ATOM   2285  CD2 PHE A 148      -0.295  35.174 -13.037  1.00  2.51           C  
ATOM   2286  CE1 PHE A 148       0.311  32.569 -12.383  1.00  2.51           C  
ATOM   2287  CE2 PHE A 148       0.177  34.871 -11.775  1.00  2.51           C  
ATOM   2288  CZ  PHE A 148       0.493  33.566 -11.454  1.00  2.51           C  
ATOM   2289  H   PHE A 148      -2.501  35.036 -17.479  1.00  2.51           H  
ATOM   2290  HA  PHE A 148      -3.043  33.826 -14.956  1.00  2.51           H  
ATOM   2291 1HB  PHE A 148      -0.770  33.741 -16.076  1.00  2.51           H  
ATOM   2292 2HB  PHE A 148      -0.565  35.449 -15.716  1.00  2.51           H  
ATOM   2293  HD1 PHE A 148      -0.331  32.078 -14.380  1.00  2.51           H  
ATOM   2294  HD2 PHE A 148      -0.540  36.193 -13.290  1.00  2.51           H  
ATOM   2295  HE1 PHE A 148       0.549  31.536 -12.125  1.00  2.51           H  
ATOM   2296  HE2 PHE A 148       0.306  35.663 -11.039  1.00  2.51           H  
ATOM   2297  HZ  PHE A 148       0.874  33.322 -10.468  1.00  2.51           H  
ATOM   2298  N   LEU A 149      -2.484  37.094 -14.918  1.00  2.39           N  
ATOM   2299  CA  LEU A 149      -2.608  38.314 -14.148  1.00  2.39           C  
ATOM   2300  C   LEU A 149      -4.069  38.752 -13.984  1.00  2.39           C  
ATOM   2301  O   LEU A 149      -4.414  39.348 -12.970  1.00  2.39           O  
ATOM   2302  CB  LEU A 149      -1.806  39.429 -14.829  1.00  2.39           C  
ATOM   2303  CG  LEU A 149      -0.254  39.243 -14.893  1.00  2.39           C  
ATOM   2304  CD1 LEU A 149       0.311  40.394 -15.701  1.00  2.39           C  
ATOM   2305  CD2 LEU A 149       0.373  39.177 -13.509  1.00  2.39           C  
ATOM   2306  H   LEU A 149      -2.117  37.160 -15.866  1.00  2.39           H  
ATOM   2307  HA  LEU A 149      -2.195  38.137 -13.157  1.00  2.39           H  
ATOM   2308 1HB  LEU A 149      -2.163  39.513 -15.859  1.00  2.39           H  
ATOM   2309 2HB  LEU A 149      -2.013  40.367 -14.320  1.00  2.39           H  
ATOM   2310  HG  LEU A 149      -0.029  38.317 -15.407  1.00  2.39           H  
ATOM   2311 1HD1 LEU A 149       1.380  40.299 -15.798  1.00  2.39           H  
ATOM   2312 2HD1 LEU A 149      -0.143  40.388 -16.693  1.00  2.39           H  
ATOM   2313 3HD1 LEU A 149       0.080  41.330 -15.201  1.00  2.39           H  
ATOM   2314 1HD2 LEU A 149       1.446  39.036 -13.609  1.00  2.39           H  
ATOM   2315 2HD2 LEU A 149       0.193  40.083 -12.980  1.00  2.39           H  
ATOM   2316 3HD2 LEU A 149      -0.047  38.348 -12.954  1.00  2.39           H  
ATOM   2317  N   GLU A 150      -4.942  38.460 -14.950  1.00  2.24           N  
ATOM   2318  CA  GLU A 150      -6.335  38.872 -14.813  1.00  2.24           C  
ATOM   2319  C   GLU A 150      -6.913  38.343 -13.500  1.00  2.24           C  
ATOM   2320  O   GLU A 150      -6.841  37.152 -13.207  1.00  2.24           O  
ATOM   2321  CB  GLU A 150      -7.170  38.345 -15.989  1.00  2.24           C  
ATOM   2322  CG  GLU A 150      -8.639  38.802 -16.016  1.00  2.24           C  
ATOM   2323  CD  GLU A 150      -9.410  38.242 -17.209  1.00  2.24           C  
ATOM   2324  OE1 GLU A 150      -9.805  37.089 -17.158  1.00  2.24           O  
ATOM   2325  OE2 GLU A 150      -9.597  38.953 -18.164  1.00  2.24           O  
ATOM   2326  H   GLU A 150      -4.642  37.992 -15.804  1.00  2.24           H  
ATOM   2327  HA  GLU A 150      -6.378  39.961 -14.801  1.00  2.24           H  
ATOM   2328 1HB  GLU A 150      -6.706  38.655 -16.925  1.00  2.24           H  
ATOM   2329 2HB  GLU A 150      -7.159  37.254 -15.973  1.00  2.24           H  
ATOM   2330 1HG  GLU A 150      -9.127  38.473 -15.099  1.00  2.24           H  
ATOM   2331 2HG  GLU A 150      -8.671  39.890 -16.042  1.00  2.24           H  
ATOM   2332  N   GLY A 151      -7.517  39.234 -12.718  1.00  2.06           N  
ATOM   2333  CA  GLY A 151      -8.105  38.872 -11.428  1.00  2.06           C  
ATOM   2334  C   GLY A 151      -7.124  39.074 -10.264  1.00  2.06           C  
ATOM   2335  O   GLY A 151      -7.516  39.039  -9.096  1.00  2.06           O  
ATOM   2336  H   GLY A 151      -7.549  40.198 -13.016  1.00  2.06           H  
ATOM   2337 1HA  GLY A 151      -8.997  39.476 -11.260  1.00  2.06           H  
ATOM   2338 2HA  GLY A 151      -8.427  37.833 -11.458  1.00  2.06           H  
ATOM   2339  N   LEU A 152      -5.854  39.301 -10.589  1.00  1.90           N  
ATOM   2340  CA  LEU A 152      -4.807  39.533  -9.607  1.00  1.90           C  
ATOM   2341  C   LEU A 152      -4.870  40.978  -9.170  1.00  1.90           C  
ATOM   2342  O   LEU A 152      -4.987  41.885  -9.995  1.00  1.90           O  
ATOM   2343  CB  LEU A 152      -3.411  39.188 -10.168  1.00  1.90           C  
ATOM   2344  CG  LEU A 152      -2.254  39.346  -9.224  1.00  1.90           C  
ATOM   2345  CD1 LEU A 152      -2.411  38.372  -8.091  1.00  1.90           C  
ATOM   2346  CD2 LEU A 152      -0.928  39.080  -9.978  1.00  1.90           C  
ATOM   2347  H   LEU A 152      -5.580  39.305 -11.567  1.00  1.90           H  
ATOM   2348  HA  LEU A 152      -4.993  38.903  -8.739  1.00  1.90           H  
ATOM   2349 1HB  LEU A 152      -3.419  38.168 -10.553  1.00  1.90           H  
ATOM   2350 2HB  LEU A 152      -3.205  39.858 -10.988  1.00  1.90           H  
ATOM   2351  HG  LEU A 152      -2.257  40.350  -8.828  1.00  1.90           H  
ATOM   2352 1HD1 LEU A 152      -1.583  38.492  -7.401  1.00  1.90           H  
ATOM   2353 2HD1 LEU A 152      -3.343  38.563  -7.568  1.00  1.90           H  
ATOM   2354 3HD1 LEU A 152      -2.419  37.364  -8.486  1.00  1.90           H  
ATOM   2355 1HD2 LEU A 152      -0.087  39.197  -9.295  1.00  1.90           H  
ATOM   2356 2HD2 LEU A 152      -0.934  38.065 -10.378  1.00  1.90           H  
ATOM   2357 3HD2 LEU A 152      -0.830  39.784 -10.788  1.00  1.90           H  
ATOM   2358  N   GLU A 153      -4.834  41.201  -7.868  1.00  1.73           N  
ATOM   2359  CA  GLU A 153      -4.904  42.552  -7.352  1.00  1.73           C  
ATOM   2360  C   GLU A 153      -3.849  43.399  -8.044  1.00  1.73           C  
ATOM   2361  O   GLU A 153      -2.687  42.991  -8.174  1.00  1.73           O  
ATOM   2362  CB  GLU A 153      -4.737  42.563  -5.835  1.00  1.73           C  
ATOM   2363  CG  GLU A 153      -4.978  43.920  -5.185  1.00  1.73           C  
ATOM   2364  CD  GLU A 153      -4.974  43.859  -3.681  1.00  1.73           C  
ATOM   2365  OE1 GLU A 153      -4.670  42.821  -3.147  1.00  1.73           O  
ATOM   2366  OE2 GLU A 153      -5.311  44.844  -3.069  1.00  1.73           O  
ATOM   2367  H   GLU A 153      -4.757  40.420  -7.233  1.00  1.73           H  
ATOM   2368  HA  GLU A 153      -5.884  42.966  -7.592  1.00  1.73           H  
ATOM   2369 1HB  GLU A 153      -5.427  41.847  -5.388  1.00  1.73           H  
ATOM   2370 2HB  GLU A 153      -3.723  42.245  -5.581  1.00  1.73           H  
ATOM   2371 1HG  GLU A 153      -4.197  44.603  -5.499  1.00  1.73           H  
ATOM   2372 2HG  GLU A 153      -5.931  44.317  -5.531  1.00  1.73           H  
ATOM   2373  N   LYS A 154      -4.251  44.601  -8.450  1.00  1.58           N  
ATOM   2374  CA  LYS A 154      -3.378  45.500  -9.188  1.00  1.58           C  
ATOM   2375  C   LYS A 154      -2.083  45.788  -8.451  1.00  1.58           C  
ATOM   2376  O   LYS A 154      -1.044  45.975  -9.082  1.00  1.58           O  
ATOM   2377  CB  LYS A 154      -4.115  46.803  -9.497  1.00  1.58           C  
ATOM   2378  CG  LYS A 154      -5.221  46.646 -10.537  1.00  1.58           C  
ATOM   2379  CD  LYS A 154      -5.944  47.962 -10.799  1.00  1.58           C  
ATOM   2380  CE  LYS A 154      -7.053  47.790 -11.832  1.00  1.58           C  
ATOM   2381  NZ  LYS A 154      -7.792  49.060 -12.070  1.00  1.58           N  
ATOM   2382  H   LYS A 154      -5.211  44.872  -8.284  1.00  1.58           H  
ATOM   2383  HA  LYS A 154      -3.123  45.023 -10.130  1.00  1.58           H  
ATOM   2384 1HB  LYS A 154      -4.558  47.199  -8.583  1.00  1.58           H  
ATOM   2385 2HB  LYS A 154      -3.404  47.543  -9.866  1.00  1.58           H  
ATOM   2386 1HG  LYS A 154      -4.787  46.284 -11.471  1.00  1.58           H  
ATOM   2387 2HG  LYS A 154      -5.941  45.907 -10.187  1.00  1.58           H  
ATOM   2388 1HD  LYS A 154      -6.379  48.330  -9.869  1.00  1.58           H  
ATOM   2389 2HD  LYS A 154      -5.233  48.703 -11.164  1.00  1.58           H  
ATOM   2390 1HE  LYS A 154      -6.616  47.455 -12.772  1.00  1.58           H  
ATOM   2391 2HE  LYS A 154      -7.755  47.035 -11.479  1.00  1.58           H  
ATOM   2392 1HZ  LYS A 154      -8.516  48.906 -12.757  1.00  1.58           H  
ATOM   2393 2HZ  LYS A 154      -8.210  49.373 -11.205  1.00  1.58           H  
ATOM   2394 3HZ  LYS A 154      -7.152  49.764 -12.408  1.00  1.58           H  
ATOM   2395  N   GLU A 155      -2.111  45.822  -7.122  1.00  1.45           N  
ATOM   2396  CA  GLU A 155      -0.874  46.061  -6.394  1.00  1.45           C  
ATOM   2397  C   GLU A 155       0.176  44.992  -6.719  1.00  1.45           C  
ATOM   2398  O   GLU A 155       1.360  45.304  -6.859  1.00  1.45           O  
ATOM   2399  CB  GLU A 155      -1.117  46.113  -4.889  1.00  1.45           C  
ATOM   2400  CG  GLU A 155       0.155  46.372  -4.093  1.00  1.45           C  
ATOM   2401  CD  GLU A 155      -0.061  46.555  -2.611  1.00  1.45           C  
ATOM   2402  OE1 GLU A 155      -1.184  46.619  -2.181  1.00  1.45           O  
ATOM   2403  OE2 GLU A 155       0.926  46.623  -1.908  1.00  1.45           O  
ATOM   2404  H   GLU A 155      -2.978  45.665  -6.627  1.00  1.45           H  
ATOM   2405  HA  GLU A 155      -0.475  47.026  -6.707  1.00  1.45           H  
ATOM   2406 1HB  GLU A 155      -1.838  46.897  -4.658  1.00  1.45           H  
ATOM   2407 2HB  GLU A 155      -1.542  45.164  -4.556  1.00  1.45           H  
ATOM   2408 1HG  GLU A 155       0.824  45.523  -4.243  1.00  1.45           H  
ATOM   2409 2HG  GLU A 155       0.649  47.255  -4.495  1.00  1.45           H  
ATOM   2410  N   SER A 156      -0.247  43.723  -6.821  1.00  1.36           N  
ATOM   2411  CA  SER A 156       0.684  42.641  -7.119  1.00  1.36           C  
ATOM   2412  C   SER A 156       1.153  42.766  -8.553  1.00  1.36           C  
ATOM   2413  O   SER A 156       2.330  42.595  -8.859  1.00  1.36           O  
ATOM   2414  CB  SER A 156       0.057  41.282  -6.874  1.00  1.36           C  
ATOM   2415  OG  SER A 156      -0.163  41.043  -5.504  1.00  1.36           O  
ATOM   2416  H   SER A 156      -1.239  43.515  -6.764  1.00  1.36           H  
ATOM   2417  HA  SER A 156       1.549  42.738  -6.464  1.00  1.36           H  
ATOM   2418 1HB  SER A 156      -0.882  41.248  -7.386  1.00  1.36           H  
ATOM   2419 2HB  SER A 156       0.682  40.499  -7.292  1.00  1.36           H  
ATOM   2420  HG  SER A 156      -0.299  40.063  -5.426  1.00  1.36           H  
ATOM   2421  N   ILE A 157       0.246  43.147  -9.441  1.00  1.29           N  
ATOM   2422  CA  ILE A 157       0.652  43.257 -10.831  1.00  1.29           C  
ATOM   2423  C   ILE A 157       1.735  44.334 -10.966  1.00  1.29           C  
ATOM   2424  O   ILE A 157       2.772  44.101 -11.598  1.00  1.29           O  
ATOM   2425  CB  ILE A 157      -0.535  43.614 -11.740  1.00  1.29           C  
ATOM   2426  CG1 ILE A 157      -1.532  42.448 -11.779  1.00  1.29           C  
ATOM   2427  CG2 ILE A 157      -0.020  43.918 -13.136  1.00  1.29           C  
ATOM   2428  CD1 ILE A 157      -2.850  42.769 -12.417  1.00  1.29           C  
ATOM   2429  H   ILE A 157      -0.720  43.299  -9.142  1.00  1.29           H  
ATOM   2430  HA  ILE A 157       1.064  42.306 -11.154  1.00  1.29           H  
ATOM   2431  HB  ILE A 157      -1.053  44.483 -11.343  1.00  1.29           H  
ATOM   2432 1HG1 ILE A 157      -1.102  41.648 -12.317  1.00  1.29           H  
ATOM   2433 2HG1 ILE A 157      -1.730  42.125 -10.753  1.00  1.29           H  
ATOM   2434 1HG2 ILE A 157      -0.855  44.173 -13.785  1.00  1.29           H  
ATOM   2435 2HG2 ILE A 157       0.677  44.759 -13.095  1.00  1.29           H  
ATOM   2436 3HG2 ILE A 157       0.493  43.044 -13.531  1.00  1.29           H  
ATOM   2437 1HD1 ILE A 157      -3.487  41.882 -12.392  1.00  1.29           H  
ATOM   2438 2HD1 ILE A 157      -3.339  43.568 -11.873  1.00  1.29           H  
ATOM   2439 3HD1 ILE A 157      -2.692  43.073 -13.448  1.00  1.29           H  
ATOM   2440  N   ARG A 158       1.522  45.492 -10.334  1.00  1.26           N  
ATOM   2441  CA  ARG A 158       2.504  46.569 -10.408  1.00  1.26           C  
ATOM   2442  C   ARG A 158       3.811  46.184  -9.721  1.00  1.26           C  
ATOM   2443  O   ARG A 158       4.901  46.504 -10.203  1.00  1.26           O  
ATOM   2444  CB  ARG A 158       1.961  47.830  -9.764  1.00  1.26           C  
ATOM   2445  CG  ARG A 158       0.779  48.465 -10.485  1.00  1.26           C  
ATOM   2446  CD  ARG A 158       1.132  48.940 -11.853  1.00  1.26           C  
ATOM   2447  NE  ARG A 158       0.028  49.679 -12.458  1.00  1.26           N  
ATOM   2448  CZ  ARG A 158      -0.027  50.094 -13.745  1.00  1.26           C  
ATOM   2449  NH1 ARG A 158       0.958  49.838 -14.587  1.00  1.26           N  
ATOM   2450  NH2 ARG A 158      -1.088  50.767 -14.165  1.00  1.26           N  
ATOM   2451  H   ARG A 158       0.652  45.631  -9.818  1.00  1.26           H  
ATOM   2452  HA  ARG A 158       2.708  46.776 -11.460  1.00  1.26           H  
ATOM   2453 1HB  ARG A 158       1.633  47.594  -8.748  1.00  1.26           H  
ATOM   2454 2HB  ARG A 158       2.754  48.573  -9.691  1.00  1.26           H  
ATOM   2455 1HG  ARG A 158      -0.012  47.725 -10.588  1.00  1.26           H  
ATOM   2456 2HG  ARG A 158       0.409  49.310  -9.905  1.00  1.26           H  
ATOM   2457 1HD  ARG A 158       2.002  49.594 -11.809  1.00  1.26           H  
ATOM   2458 2HD  ARG A 158       1.358  48.080 -12.489  1.00  1.26           H  
ATOM   2459  HE  ARG A 158      -0.757  49.901 -11.863  1.00  1.26           H  
ATOM   2460 1HH1 ARG A 158       1.793  49.305 -14.292  1.00  1.26           H  
ATOM   2461 2HH1 ARG A 158       0.898  50.151 -15.542  1.00  1.26           H  
ATOM   2462 1HH2 ARG A 158      -1.845  50.968 -13.527  1.00  1.26           H  
ATOM   2463 2HH2 ARG A 158      -1.139  51.082 -15.123  1.00  1.26           H  
ATOM   2464  N   ARG A 159       3.731  45.475  -8.600  1.00  1.25           N  
ATOM   2465  CA  ARG A 159       4.958  45.061  -7.952  1.00  1.25           C  
ATOM   2466  C   ARG A 159       5.756  44.116  -8.861  1.00  1.25           C  
ATOM   2467  O   ARG A 159       6.988  44.202  -8.916  1.00  1.25           O  
ATOM   2468  CB  ARG A 159       4.672  44.518  -6.575  1.00  1.25           C  
ATOM   2469  CG  ARG A 159       4.308  45.590  -5.531  1.00  1.25           C  
ATOM   2470  CD  ARG A 159       4.114  45.006  -4.181  1.00  1.25           C  
ATOM   2471  NE  ARG A 159       3.627  45.995  -3.198  1.00  1.25           N  
ATOM   2472  CZ  ARG A 159       4.366  46.903  -2.530  1.00  1.25           C  
ATOM   2473  NH1 ARG A 159       5.665  47.033  -2.700  1.00  1.25           N  
ATOM   2474  NH2 ARG A 159       3.730  47.674  -1.680  1.00  1.25           N  
ATOM   2475  H   ARG A 159       2.831  45.239  -8.180  1.00  1.25           H  
ATOM   2476  HA  ARG A 159       5.569  45.937  -7.800  1.00  1.25           H  
ATOM   2477 1HB  ARG A 159       3.803  43.878  -6.644  1.00  1.25           H  
ATOM   2478 2HB  ARG A 159       5.496  43.934  -6.204  1.00  1.25           H  
ATOM   2479 1HG  ARG A 159       5.132  46.296  -5.458  1.00  1.25           H  
ATOM   2480 2HG  ARG A 159       3.408  46.120  -5.821  1.00  1.25           H  
ATOM   2481 1HD  ARG A 159       3.384  44.199  -4.244  1.00  1.25           H  
ATOM   2482 2HD  ARG A 159       5.068  44.611  -3.826  1.00  1.25           H  
ATOM   2483  HE  ARG A 159       2.626  46.000  -2.962  1.00  1.25           H  
ATOM   2484 1HH1 ARG A 159       6.181  46.440  -3.362  1.00  1.25           H  
ATOM   2485 2HH1 ARG A 159       6.175  47.726  -2.180  1.00  1.25           H  
ATOM   2486 1HH2 ARG A 159       2.715  47.534  -1.571  1.00  1.25           H  
ATOM   2487 2HH2 ARG A 159       4.223  48.372  -1.148  1.00  1.25           H  
ATOM   2488  N   LEU A 160       5.076  43.260  -9.638  1.00  1.26           N  
ATOM   2489  CA  LEU A 160       5.813  42.424 -10.586  1.00  1.26           C  
ATOM   2490  C   LEU A 160       6.509  43.284 -11.623  1.00  1.26           C  
ATOM   2491  O   LEU A 160       7.672  43.051 -11.948  1.00  1.26           O  
ATOM   2492  CB  LEU A 160       4.899  41.437 -11.314  1.00  1.26           C  
ATOM   2493  CG  LEU A 160       4.406  40.328 -10.501  1.00  1.26           C  
ATOM   2494  CD1 LEU A 160       3.344  39.553 -11.270  1.00  1.26           C  
ATOM   2495  CD2 LEU A 160       5.627  39.457 -10.142  1.00  1.26           C  
ATOM   2496  H   LEU A 160       4.062  43.176  -9.556  1.00  1.26           H  
ATOM   2497  HA  LEU A 160       6.567  41.862 -10.034  1.00  1.26           H  
ATOM   2498 1HB  LEU A 160       4.036  41.975 -11.694  1.00  1.26           H  
ATOM   2499 2HB  LEU A 160       5.444  41.017 -12.156  1.00  1.26           H  
ATOM   2500  HG  LEU A 160       3.949  40.708  -9.620  1.00  1.26           H  
ATOM   2501 1HD1 LEU A 160       2.979  38.733 -10.657  1.00  1.26           H  
ATOM   2502 2HD1 LEU A 160       2.519  40.222 -11.506  1.00  1.26           H  
ATOM   2503 3HD1 LEU A 160       3.771  39.159 -12.188  1.00  1.26           H  
ATOM   2504 1HD2 LEU A 160       5.333  38.620  -9.540  1.00  1.26           H  
ATOM   2505 2HD2 LEU A 160       6.082  39.098 -11.054  1.00  1.26           H  
ATOM   2506 3HD2 LEU A 160       6.354  40.056  -9.586  1.00  1.26           H  
ATOM   2507  N   GLU A 161       5.843  44.343 -12.085  1.00  1.28           N  
ATOM   2508  CA  GLU A 161       6.446  45.226 -13.083  1.00  1.28           C  
ATOM   2509  C   GLU A 161       7.733  45.853 -12.534  1.00  1.28           C  
ATOM   2510  O   GLU A 161       8.702  46.054 -13.275  1.00  1.28           O  
ATOM   2511  CB  GLU A 161       5.462  46.323 -13.531  1.00  1.28           C  
ATOM   2512  CG  GLU A 161       4.278  45.819 -14.371  1.00  1.28           C  
ATOM   2513  CD  GLU A 161       3.291  46.912 -14.784  1.00  1.28           C  
ATOM   2514  OE1 GLU A 161       3.364  48.016 -14.271  1.00  1.28           O  
ATOM   2515  OE2 GLU A 161       2.465  46.634 -15.624  1.00  1.28           O  
ATOM   2516  H   GLU A 161       4.880  44.496 -11.777  1.00  1.28           H  
ATOM   2517  HA  GLU A 161       6.707  44.628 -13.955  1.00  1.28           H  
ATOM   2518 1HB  GLU A 161       5.062  46.833 -12.665  1.00  1.28           H  
ATOM   2519 2HB  GLU A 161       5.997  47.064 -14.123  1.00  1.28           H  
ATOM   2520 1HG  GLU A 161       4.665  45.338 -15.267  1.00  1.28           H  
ATOM   2521 2HG  GLU A 161       3.747  45.065 -13.793  1.00  1.28           H  
ATOM   2522  N   MET A 162       7.748  46.118 -11.222  1.00  1.30           N  
ATOM   2523  CA  MET A 162       8.893  46.715 -10.536  1.00  1.30           C  
ATOM   2524  C   MET A 162       9.973  45.695 -10.118  1.00  1.30           C  
ATOM   2525  O   MET A 162      10.993  46.084  -9.545  1.00  1.30           O  
ATOM   2526  CB  MET A 162       8.425  47.466  -9.287  1.00  1.30           C  
ATOM   2527  CG  MET A 162       7.554  48.685  -9.558  1.00  1.30           C  
ATOM   2528  SD  MET A 162       7.218  49.660  -8.066  1.00  1.30           S  
ATOM   2529  CE  MET A 162       6.160  48.566  -7.125  1.00  1.30           C  
ATOM   2530  H   MET A 162       6.891  45.943 -10.694  1.00  1.30           H  
ATOM   2531  HA  MET A 162       9.359  47.424 -11.216  1.00  1.30           H  
ATOM   2532 1HB  MET A 162       7.849  46.782  -8.659  1.00  1.30           H  
ATOM   2533 2HB  MET A 162       9.289  47.784  -8.705  1.00  1.30           H  
ATOM   2534 1HG  MET A 162       8.045  49.325 -10.288  1.00  1.30           H  
ATOM   2535 2HG  MET A 162       6.604  48.360  -9.979  1.00  1.30           H  
ATOM   2536 1HE  MET A 162       5.875  49.046  -6.190  1.00  1.30           H  
ATOM   2537 2HE  MET A 162       5.265  48.329  -7.704  1.00  1.30           H  
ATOM   2538 3HE  MET A 162       6.713  47.653  -6.900  1.00  1.30           H  
ATOM   2539  N   GLY A 163       9.765  44.401 -10.397  1.00  1.34           N  
ATOM   2540  CA  GLY A 163      10.734  43.362 -10.035  1.00  1.34           C  
ATOM   2541  C   GLY A 163      10.647  42.823  -8.598  1.00  1.34           C  
ATOM   2542  O   GLY A 163      11.596  42.197  -8.119  1.00  1.34           O  
ATOM   2543  H   GLY A 163       8.919  44.114 -10.885  1.00  1.34           H  
ATOM   2544 1HA  GLY A 163      10.616  42.532 -10.720  1.00  1.34           H  
ATOM   2545 2HA  GLY A 163      11.736  43.751 -10.203  1.00  1.34           H  
ATOM   2546  N   GLU A 164       9.535  43.065  -7.907  1.00  1.38           N  
ATOM   2547  CA  GLU A 164       9.376  42.628  -6.519  1.00  1.38           C  
ATOM   2548  C   GLU A 164       8.631  41.288  -6.408  1.00  1.38           C  
ATOM   2549  O   GLU A 164       7.896  40.903  -7.316  1.00  1.38           O  
ATOM   2550  CB  GLU A 164       8.627  43.702  -5.744  1.00  1.38           C  
ATOM   2551  CG  GLU A 164       9.327  45.061  -5.684  1.00  1.38           C  
ATOM   2552  CD  GLU A 164       8.539  46.069  -4.895  1.00  1.38           C  
ATOM   2553  OE1 GLU A 164       7.530  45.681  -4.350  1.00  1.38           O  
ATOM   2554  OE2 GLU A 164       8.936  47.210  -4.826  1.00  1.38           O  
ATOM   2555  H   GLU A 164       8.765  43.567  -8.351  1.00  1.38           H  
ATOM   2556  HA  GLU A 164      10.366  42.505  -6.079  1.00  1.38           H  
ATOM   2557 1HB  GLU A 164       7.680  43.864  -6.216  1.00  1.38           H  
ATOM   2558 2HB  GLU A 164       8.435  43.360  -4.726  1.00  1.38           H  
ATOM   2559 1HG  GLU A 164      10.312  44.940  -5.236  1.00  1.38           H  
ATOM   2560 2HG  GLU A 164       9.461  45.429  -6.706  1.00  1.38           H  
ATOM   2561  N   ALA A 165       8.842  40.543  -5.310  1.00  1.45           N  
ATOM   2562  CA  ALA A 165       8.036  39.332  -5.101  1.00  1.45           C  
ATOM   2563  C   ALA A 165       6.605  39.736  -4.786  1.00  1.45           C  
ATOM   2564  O   ALA A 165       6.401  40.680  -4.017  1.00  1.45           O  
ATOM   2565  CB  ALA A 165       8.592  38.466  -3.989  1.00  1.45           C  
ATOM   2566  H   ALA A 165       9.496  40.851  -4.606  1.00  1.45           H  
ATOM   2567  HA  ALA A 165       8.033  38.777  -6.020  1.00  1.45           H  
ATOM   2568 1HB  ALA A 165       7.969  37.575  -3.883  1.00  1.45           H  
ATOM   2569 2HB  ALA A 165       9.607  38.164  -4.221  1.00  1.45           H  
ATOM   2570 3HB  ALA A 165       8.589  39.019  -3.054  1.00  1.45           H  
ATOM   2571  N   VAL A 166       5.616  39.014  -5.315  1.00  1.55           N  
ATOM   2572  CA  VAL A 166       4.242  39.413  -5.043  1.00  1.55           C  
ATOM   2573  C   VAL A 166       3.295  38.326  -4.621  1.00  1.55           C  
ATOM   2574  O   VAL A 166       3.429  37.173  -5.022  1.00  1.55           O  
ATOM   2575  CB  VAL A 166       3.627  39.974  -6.293  1.00  1.55           C  
ATOM   2576  CG1 VAL A 166       4.437  41.119  -6.751  1.00  1.55           C  
ATOM   2577  CG2 VAL A 166       3.470  38.869  -7.300  1.00  1.55           C  
ATOM   2578  H   VAL A 166       5.840  38.250  -5.947  1.00  1.55           H  
ATOM   2579  HA  VAL A 166       4.254  40.174  -4.264  1.00  1.55           H  
ATOM   2580  HB  VAL A 166       2.655  40.367  -6.045  1.00  1.55           H  
ATOM   2581 1HG1 VAL A 166       3.994  41.561  -7.593  1.00  1.55           H  
ATOM   2582 2HG1 VAL A 166       4.483  41.827  -5.943  1.00  1.55           H  
ATOM   2583 3HG1 VAL A 166       5.433  40.798  -7.014  1.00  1.55           H  
ATOM   2584 1HG2 VAL A 166       2.995  39.246  -8.191  1.00  1.55           H  
ATOM   2585 2HG2 VAL A 166       4.445  38.462  -7.533  1.00  1.55           H  
ATOM   2586 3HG2 VAL A 166       2.859  38.103  -6.869  1.00  1.55           H  
ATOM   2587  N   HIS A 167       2.268  38.730  -3.886  1.00  1.65           N  
ATOM   2588  CA  HIS A 167       1.213  37.827  -3.462  1.00  1.65           C  
ATOM   2589  C   HIS A 167       0.254  37.444  -4.588  1.00  1.65           C  
ATOM   2590  O   HIS A 167      -0.320  38.323  -5.249  1.00  1.65           O  
ATOM   2591  CB  HIS A 167       0.428  38.508  -2.339  1.00  1.65           C  
ATOM   2592  CG  HIS A 167      -0.693  37.726  -1.734  1.00  1.65           C  
ATOM   2593  ND1 HIS A 167      -1.877  37.495  -2.400  1.00  1.65           N  
ATOM   2594  CD2 HIS A 167      -0.828  37.155  -0.522  1.00  1.65           C  
ATOM   2595  CE1 HIS A 167      -2.694  36.815  -1.623  1.00  1.65           C  
ATOM   2596  NE2 HIS A 167      -2.091  36.600  -0.470  1.00  1.65           N  
ATOM   2597  H   HIS A 167       2.224  39.697  -3.598  1.00  1.65           H  
ATOM   2598  HA  HIS A 167       1.658  36.923  -3.064  1.00  1.65           H  
ATOM   2599 1HB  HIS A 167       1.103  38.778  -1.543  1.00  1.65           H  
ATOM   2600 2HB  HIS A 167       0.008  39.437  -2.722  1.00  1.65           H  
ATOM   2601  HD1 HIS A 167      -2.103  37.808  -3.321  1.00  1.65           H  
ATOM   2602  HD2 HIS A 167      -0.165  37.088   0.340  1.00  1.65           H  
ATOM   2603  HE1 HIS A 167      -3.686  36.539  -1.976  1.00  1.65           H  
ATOM   2604  N   VAL A 168       0.068  36.131  -4.766  1.00  1.73           N  
ATOM   2605  CA  VAL A 168      -0.856  35.557  -5.741  1.00  1.73           C  
ATOM   2606  C   VAL A 168      -1.691  34.439  -5.111  1.00  1.73           C  
ATOM   2607  O   VAL A 168      -1.160  33.534  -4.465  1.00  1.73           O  
ATOM   2608  CB  VAL A 168      -0.109  34.987  -6.974  1.00  1.73           C  
ATOM   2609  CG1 VAL A 168      -1.085  34.374  -7.956  1.00  1.73           C  
ATOM   2610  CG2 VAL A 168       0.692  36.088  -7.672  1.00  1.73           C  
ATOM   2611  H   VAL A 168       0.621  35.499  -4.186  1.00  1.73           H  
ATOM   2612  HA  VAL A 168      -1.530  36.341  -6.078  1.00  1.73           H  
ATOM   2613  HB  VAL A 168       0.542  34.196  -6.642  1.00  1.73           H  
ATOM   2614 1HG1 VAL A 168      -0.538  33.967  -8.788  1.00  1.73           H  
ATOM   2615 2HG1 VAL A 168      -1.642  33.576  -7.476  1.00  1.73           H  
ATOM   2616 3HG1 VAL A 168      -1.774  35.130  -8.314  1.00  1.73           H  
ATOM   2617 1HG2 VAL A 168       1.212  35.676  -8.524  1.00  1.73           H  
ATOM   2618 2HG2 VAL A 168       0.033  36.869  -8.007  1.00  1.73           H  
ATOM   2619 3HG2 VAL A 168       1.403  36.491  -6.978  1.00  1.73           H  
ATOM   2620  N   GLY A 169      -2.996  34.473  -5.322  1.00  1.77           N  
ATOM   2621  CA  GLY A 169      -3.856  33.400  -4.837  1.00  1.77           C  
ATOM   2622  C   GLY A 169      -3.822  33.189  -3.325  1.00  1.77           C  
ATOM   2623  O   GLY A 169      -3.944  34.126  -2.539  1.00  1.77           O  
ATOM   2624  H   GLY A 169      -3.395  35.239  -5.845  1.00  1.77           H  
ATOM   2625 1HA  GLY A 169      -4.881  33.605  -5.145  1.00  1.77           H  
ATOM   2626 2HA  GLY A 169      -3.571  32.472  -5.332  1.00  1.77           H  
ATOM   2627  N   ASN A 170      -3.605  31.945  -2.912  1.00  1.73           N  
ATOM   2628  CA  ASN A 170      -3.633  31.577  -1.498  1.00  1.73           C  
ATOM   2629  C   ASN A 170      -2.358  31.820  -0.692  1.00  1.73           C  
ATOM   2630  O   ASN A 170      -1.776  30.888  -0.141  1.00  1.73           O  
ATOM   2631  CB  ASN A 170      -4.013  30.117  -1.388  1.00  1.73           C  
ATOM   2632  CG  ASN A 170      -5.405  29.853  -1.896  1.00  1.73           C  
ATOM   2633  OD1 ASN A 170      -6.335  30.626  -1.641  1.00  1.73           O  
ATOM   2634  ND2 ASN A 170      -5.563  28.775  -2.621  1.00  1.73           N  
ATOM   2635  H   ASN A 170      -3.454  31.226  -3.602  1.00  1.73           H  
ATOM   2636  HA  ASN A 170      -4.415  32.171  -1.023  1.00  1.73           H  
ATOM   2637 1HB  ASN A 170      -3.304  29.514  -1.959  1.00  1.73           H  
ATOM   2638 2HB  ASN A 170      -3.949  29.801  -0.347  1.00  1.73           H  
ATOM   2639 1HD2 ASN A 170      -6.465  28.548  -2.990  1.00  1.73           H  
ATOM   2640 2HD2 ASN A 170      -4.784  28.177  -2.805  1.00  1.73           H  
ATOM   2641  N   GLY A 171      -1.941  33.076  -0.608  1.00  1.63           N  
ATOM   2642  CA  GLY A 171      -0.782  33.441   0.213  1.00  1.63           C  
ATOM   2643  C   GLY A 171       0.584  33.185  -0.416  1.00  1.63           C  
ATOM   2644  O   GLY A 171       1.608  33.316   0.253  1.00  1.63           O  
ATOM   2645  H   GLY A 171      -2.480  33.785  -1.110  1.00  1.63           H  
ATOM   2646 1HA  GLY A 171      -0.855  34.487   0.487  1.00  1.63           H  
ATOM   2647 2HA  GLY A 171      -0.842  32.889   1.149  1.00  1.63           H  
ATOM   2648  N   TRP A 172       0.621  32.790  -1.673  1.00  1.49           N  
ATOM   2649  CA  TRP A 172       1.894  32.469  -2.298  1.00  1.49           C  
ATOM   2650  C   TRP A 172       2.627  33.716  -2.783  1.00  1.49           C  
ATOM   2651  O   TRP A 172       2.006  34.617  -3.340  1.00  1.49           O  
ATOM   2652  CB  TRP A 172       1.648  31.541  -3.466  1.00  1.49           C  
ATOM   2653  CG  TRP A 172       1.160  30.184  -3.065  1.00  1.49           C  
ATOM   2654  CD1 TRP A 172      -0.118  29.740  -3.142  1.00  1.49           C  
ATOM   2655  CD2 TRP A 172       1.924  29.091  -2.507  1.00  1.49           C  
ATOM   2656  NE1 TRP A 172      -0.192  28.440  -2.703  1.00  1.49           N  
ATOM   2657  CE2 TRP A 172       1.046  28.030  -2.323  1.00  1.49           C  
ATOM   2658  CE3 TRP A 172       3.250  28.932  -2.162  1.00  1.49           C  
ATOM   2659  CZ2 TRP A 172       1.466  26.808  -1.826  1.00  1.49           C  
ATOM   2660  CZ3 TRP A 172       3.680  27.709  -1.661  1.00  1.49           C  
ATOM   2661  CH2 TRP A 172       2.812  26.673  -1.504  1.00  1.49           C  
ATOM   2662  H   TRP A 172      -0.242  32.708  -2.200  1.00  1.49           H  
ATOM   2663  HA  TRP A 172       2.520  31.961  -1.566  1.00  1.49           H  
ATOM   2664 1HB  TRP A 172       0.911  31.987  -4.135  1.00  1.49           H  
ATOM   2665 2HB  TRP A 172       2.547  31.439  -4.014  1.00  1.49           H  
ATOM   2666  HD1 TRP A 172      -0.959  30.326  -3.513  1.00  1.49           H  
ATOM   2667  HE1 TRP A 172      -1.025  27.867  -2.669  1.00  1.49           H  
ATOM   2668  HE3 TRP A 172       3.942  29.752  -2.284  1.00  1.49           H  
ATOM   2669  HZ2 TRP A 172       0.776  25.972  -1.690  1.00  1.49           H  
ATOM   2670  HZ3 TRP A 172       4.736  27.596  -1.401  1.00  1.49           H  
ATOM   2671  HH2 TRP A 172       3.181  25.726  -1.113  1.00  1.49           H  
ATOM   2672  N   TYR A 173       3.951  33.764  -2.605  1.00  1.35           N  
ATOM   2673  CA  TYR A 173       4.735  34.902  -3.107  1.00  1.35           C  
ATOM   2674  C   TYR A 173       5.652  34.529  -4.260  1.00  1.35           C  
ATOM   2675  O   TYR A 173       6.465  33.622  -4.144  1.00  1.35           O  
ATOM   2676  CB  TYR A 173       5.497  35.565  -1.977  1.00  1.35           C  
ATOM   2677  CG  TYR A 173       4.581  36.317  -1.052  1.00  1.35           C  
ATOM   2678  CD1 TYR A 173       3.878  35.657  -0.058  1.00  1.35           C  
ATOM   2679  CD2 TYR A 173       4.450  37.686  -1.204  1.00  1.35           C  
ATOM   2680  CE1 TYR A 173       3.040  36.364   0.775  1.00  1.35           C  
ATOM   2681  CE2 TYR A 173       3.620  38.394  -0.368  1.00  1.35           C  
ATOM   2682  CZ  TYR A 173       2.913  37.737   0.620  1.00  1.35           C  
ATOM   2683  OH  TYR A 173       2.079  38.444   1.456  1.00  1.35           O  
ATOM   2684  H   TYR A 173       4.417  33.010  -2.123  1.00  1.35           H  
ATOM   2685  HA  TYR A 173       4.037  35.631  -3.473  1.00  1.35           H  
ATOM   2686 1HB  TYR A 173       6.043  34.819  -1.400  1.00  1.35           H  
ATOM   2687 2HB  TYR A 173       6.227  36.268  -2.387  1.00  1.35           H  
ATOM   2688  HD1 TYR A 173       3.978  34.578   0.063  1.00  1.35           H  
ATOM   2689  HD2 TYR A 173       5.009  38.203  -1.988  1.00  1.35           H  
ATOM   2690  HE1 TYR A 173       2.481  35.841   1.553  1.00  1.35           H  
ATOM   2691  HE2 TYR A 173       3.519  39.472  -0.489  1.00  1.35           H  
ATOM   2692  HH  TYR A 173       1.677  37.841   2.088  1.00  1.35           H  
ATOM   2693  N   LEU A 174       5.480  35.213  -5.390  1.00  1.24           N  
ATOM   2694  CA  LEU A 174       6.223  34.922  -6.618  1.00  1.24           C  
ATOM   2695  C   LEU A 174       7.170  36.025  -7.067  1.00  1.24           C  
ATOM   2696  O   LEU A 174       6.763  37.182  -7.134  1.00  1.24           O  
ATOM   2697  CB  LEU A 174       5.233  34.788  -7.775  1.00  1.24           C  
ATOM   2698  CG  LEU A 174       4.331  33.591  -7.842  1.00  1.24           C  
ATOM   2699  CD1 LEU A 174       3.308  33.629  -6.731  1.00  1.24           C  
ATOM   2700  CD2 LEU A 174       3.626  33.642  -9.176  1.00  1.24           C  
ATOM   2701  H   LEU A 174       4.778  35.952  -5.389  1.00  1.24           H  
ATOM   2702  HA  LEU A 174       6.790  34.003  -6.476  1.00  1.24           H  
ATOM   2703 1HB  LEU A 174       4.587  35.669  -7.763  1.00  1.24           H  
ATOM   2704 2HB  LEU A 174       5.809  34.806  -8.702  1.00  1.24           H  
ATOM   2705  HG  LEU A 174       4.909  32.686  -7.749  1.00  1.24           H  
ATOM   2706 1HD1 LEU A 174       2.636  32.778  -6.818  1.00  1.24           H  
ATOM   2707 2HD1 LEU A 174       3.770  33.595  -5.784  1.00  1.24           H  
ATOM   2708 3HD1 LEU A 174       2.758  34.536  -6.810  1.00  1.24           H  
ATOM   2709 1HD2 LEU A 174       2.947  32.814  -9.295  1.00  1.24           H  
ATOM   2710 2HD2 LEU A 174       3.069  34.558  -9.228  1.00  1.24           H  
ATOM   2711 3HD2 LEU A 174       4.361  33.617  -9.962  1.00  1.24           H  
ATOM   2712  N   LYS A 175       8.397  35.686  -7.471  1.00  1.17           N  
ATOM   2713  CA  LYS A 175       9.271  36.705  -8.059  1.00  1.17           C  
ATOM   2714  C   LYS A 175       9.039  36.919  -9.543  1.00  1.17           C  
ATOM   2715  O   LYS A 175       8.640  36.010 -10.281  1.00  1.17           O  
ATOM   2716  CB  LYS A 175      10.741  36.406  -7.822  1.00  1.17           C  
ATOM   2717  CG  LYS A 175      11.164  36.571  -6.395  1.00  1.17           C  
ATOM   2718  CD  LYS A 175      12.627  36.232  -6.219  1.00  1.17           C  
ATOM   2719  CE  LYS A 175      13.103  36.438  -4.786  1.00  1.17           C  
ATOM   2720  NZ  LYS A 175      14.523  36.036  -4.630  1.00  1.17           N  
ATOM   2721  H   LYS A 175       8.766  34.737  -7.349  1.00  1.17           H  
ATOM   2722  HA  LYS A 175       9.063  37.652  -7.577  1.00  1.17           H  
ATOM   2723 1HB  LYS A 175      10.964  35.378  -8.120  1.00  1.17           H  
ATOM   2724 2HB  LYS A 175      11.353  37.068  -8.430  1.00  1.17           H  
ATOM   2725 1HG  LYS A 175      11.008  37.605  -6.099  1.00  1.17           H  
ATOM   2726 2HG  LYS A 175      10.548  35.943  -5.784  1.00  1.17           H  
ATOM   2727 1HD  LYS A 175      12.782  35.177  -6.474  1.00  1.17           H  
ATOM   2728 2HD  LYS A 175      13.233  36.840  -6.887  1.00  1.17           H  
ATOM   2729 1HE  LYS A 175      12.995  37.484  -4.513  1.00  1.17           H  
ATOM   2730 2HE  LYS A 175      12.501  35.834  -4.114  1.00  1.17           H  
ATOM   2731 1HZ  LYS A 175      14.814  36.159  -3.677  1.00  1.17           H  
ATOM   2732 2HZ  LYS A 175      14.593  35.036  -4.884  1.00  1.17           H  
ATOM   2733 3HZ  LYS A 175      15.110  36.574  -5.237  1.00  1.17           H  
ATOM   2734  N   LYS A 176       9.394  38.113 -10.001  1.00  1.13           N  
ATOM   2735  CA  LYS A 176       9.328  38.438 -11.414  1.00  1.13           C  
ATOM   2736  C   LYS A 176      10.099  37.414 -12.251  1.00  1.13           C  
ATOM   2737  O   LYS A 176       9.705  37.124 -13.376  1.00  1.13           O  
ATOM   2738  CB  LYS A 176       9.865  39.833 -11.697  1.00  1.13           C  
ATOM   2739  CG  LYS A 176       9.697  40.230 -13.161  1.00  1.13           C  
ATOM   2740  CD  LYS A 176      10.260  41.607 -13.496  1.00  1.13           C  
ATOM   2741  CE  LYS A 176      10.005  41.950 -14.956  1.00  1.13           C  
ATOM   2742  NZ  LYS A 176      10.644  43.228 -15.347  1.00  1.13           N  
ATOM   2743  H   LYS A 176       9.701  38.821  -9.346  1.00  1.13           H  
ATOM   2744  HA  LYS A 176       8.286  38.411 -11.726  1.00  1.13           H  
ATOM   2745 1HB  LYS A 176       9.319  40.562 -11.088  1.00  1.13           H  
ATOM   2746 2HB  LYS A 176      10.920  39.893 -11.431  1.00  1.13           H  
ATOM   2747 1HG  LYS A 176      10.211  39.500 -13.770  1.00  1.13           H  
ATOM   2748 2HG  LYS A 176       8.638  40.212 -13.419  1.00  1.13           H  
ATOM   2749 1HD  LYS A 176       9.802  42.368 -12.885  1.00  1.13           H  
ATOM   2750 2HD  LYS A 176      11.334  41.614 -13.320  1.00  1.13           H  
ATOM   2751 1HE  LYS A 176      10.383  41.156 -15.584  1.00  1.13           H  
ATOM   2752 2HE  LYS A 176       8.929  42.036 -15.111  1.00  1.13           H  
ATOM   2753 1HZ  LYS A 176      10.447  43.421 -16.315  1.00  1.13           H  
ATOM   2754 2HZ  LYS A 176      10.282  43.982 -14.769  1.00  1.13           H  
ATOM   2755 3HZ  LYS A 176      11.642  43.145 -15.216  1.00  1.13           H  
ATOM   2756  N   GLY A 177      11.209  36.879 -11.710  1.00  1.12           N  
ATOM   2757  CA  GLY A 177      12.026  35.894 -12.421  1.00  1.12           C  
ATOM   2758  C   GLY A 177      11.201  34.665 -12.821  1.00  1.12           C  
ATOM   2759  O   GLY A 177      11.462  34.041 -13.856  1.00  1.12           O  
ATOM   2760  H   GLY A 177      11.480  37.164 -10.783  1.00  1.12           H  
ATOM   2761 1HA  GLY A 177      12.456  36.357 -13.310  1.00  1.12           H  
ATOM   2762 2HA  GLY A 177      12.856  35.587 -11.785  1.00  1.12           H  
ATOM   2763  N   PHE A 178      10.213  34.286 -11.999  1.00  1.13           N  
ATOM   2764  CA  PHE A 178       9.335  33.178 -12.359  1.00  1.13           C  
ATOM   2765  C   PHE A 178       8.644  33.534 -13.640  1.00  1.13           C  
ATOM   2766  O   PHE A 178       8.634  32.769 -14.604  1.00  1.13           O  
ATOM   2767  CB  PHE A 178       8.287  32.880 -11.284  1.00  1.13           C  
ATOM   2768  CG  PHE A 178       7.145  31.969 -11.769  1.00  1.13           C  
ATOM   2769  CD1 PHE A 178       7.287  30.602 -11.948  1.00  1.13           C  
ATOM   2770  CD2 PHE A 178       5.900  32.537 -12.033  1.00  1.13           C  
ATOM   2771  CE1 PHE A 178       6.204  29.837 -12.380  1.00  1.13           C  
ATOM   2772  CE2 PHE A 178       4.829  31.786 -12.450  1.00  1.13           C  
ATOM   2773  CZ  PHE A 178       4.974  30.435 -12.621  1.00  1.13           C  
ATOM   2774  H   PHE A 178      10.003  34.819 -11.159  1.00  1.13           H  
ATOM   2775  HA  PHE A 178       9.939  32.283 -12.522  1.00  1.13           H  
ATOM   2776 1HB  PHE A 178       8.769  32.397 -10.430  1.00  1.13           H  
ATOM   2777 2HB  PHE A 178       7.846  33.804 -10.931  1.00  1.13           H  
ATOM   2778  HD1 PHE A 178       8.244  30.131 -11.746  1.00  1.13           H  
ATOM   2779  HD2 PHE A 178       5.781  33.606 -11.896  1.00  1.13           H  
ATOM   2780  HE1 PHE A 178       6.319  28.758 -12.515  1.00  1.13           H  
ATOM   2781  HE2 PHE A 178       3.867  32.266 -12.641  1.00  1.13           H  
ATOM   2782  HZ  PHE A 178       4.126  29.835 -12.947  1.00  1.13           H  
ATOM   2783  N   PHE A 179       8.077  34.727 -13.650  1.00  1.16           N  
ATOM   2784  CA  PHE A 179       7.301  35.149 -14.797  1.00  1.16           C  
ATOM   2785  C   PHE A 179       8.161  35.321 -16.044  1.00  1.16           C  
ATOM   2786  O   PHE A 179       7.779  34.872 -17.123  1.00  1.16           O  
ATOM   2787  CB  PHE A 179       6.605  36.452 -14.469  1.00  1.16           C  
ATOM   2788  CG  PHE A 179       5.521  36.287 -13.503  1.00  1.16           C  
ATOM   2789  CD1 PHE A 179       5.746  36.449 -12.158  1.00  1.16           C  
ATOM   2790  CD2 PHE A 179       4.271  35.976 -13.930  1.00  1.16           C  
ATOM   2791  CE1 PHE A 179       4.723  36.306 -11.266  1.00  1.16           C  
ATOM   2792  CE2 PHE A 179       3.256  35.839 -13.059  1.00  1.16           C  
ATOM   2793  CZ  PHE A 179       3.472  36.007 -11.717  1.00  1.16           C  
ATOM   2794  H   PHE A 179       8.180  35.323 -12.820  1.00  1.16           H  
ATOM   2795  HA  PHE A 179       6.548  34.386 -14.999  1.00  1.16           H  
ATOM   2796 1HB  PHE A 179       7.316  37.167 -14.073  1.00  1.16           H  
ATOM   2797 2HB  PHE A 179       6.194  36.863 -15.379  1.00  1.16           H  
ATOM   2798  HD1 PHE A 179       6.745  36.689 -11.808  1.00  1.16           H  
ATOM   2799  HD2 PHE A 179       4.095  35.840 -14.995  1.00  1.16           H  
ATOM   2800  HE1 PHE A 179       4.906  36.438 -10.205  1.00  1.16           H  
ATOM   2801  HE2 PHE A 179       2.285  35.598 -13.435  1.00  1.16           H  
ATOM   2802  HZ  PHE A 179       2.659  35.903 -11.015  1.00  1.16           H  
ATOM   2803  N   GLU A 180       9.360  35.894 -15.906  1.00  1.19           N  
ATOM   2804  CA  GLU A 180      10.212  36.046 -17.087  1.00  1.19           C  
ATOM   2805  C   GLU A 180      10.584  34.684 -17.658  1.00  1.19           C  
ATOM   2806  O   GLU A 180      10.614  34.487 -18.881  1.00  1.19           O  
ATOM   2807  CB  GLU A 180      11.488  36.844 -16.784  1.00  1.19           C  
ATOM   2808  CG  GLU A 180      11.278  38.334 -16.553  1.00  1.19           C  
ATOM   2809  CD  GLU A 180      12.579  39.095 -16.256  1.00  1.19           C  
ATOM   2810  OE1 GLU A 180      13.587  38.466 -16.036  1.00  1.19           O  
ATOM   2811  OE2 GLU A 180      12.553  40.311 -16.285  1.00  1.19           O  
ATOM   2812  H   GLU A 180       9.649  36.243 -14.993  1.00  1.19           H  
ATOM   2813  HA  GLU A 180       9.646  36.586 -17.848  1.00  1.19           H  
ATOM   2814 1HB  GLU A 180      11.950  36.437 -15.883  1.00  1.19           H  
ATOM   2815 2HB  GLU A 180      12.198  36.723 -17.600  1.00  1.19           H  
ATOM   2816 1HG  GLU A 180      10.810  38.764 -17.435  1.00  1.19           H  
ATOM   2817 2HG  GLU A 180      10.592  38.446 -15.726  1.00  1.19           H  
ATOM   2818  N   THR A 181      10.834  33.724 -16.765  1.00  1.22           N  
ATOM   2819  CA  THR A 181      11.183  32.382 -17.170  1.00  1.22           C  
ATOM   2820  C   THR A 181      10.052  31.718 -17.933  1.00  1.22           C  
ATOM   2821  O   THR A 181      10.271  31.164 -19.014  1.00  1.22           O  
ATOM   2822  CB  THR A 181      11.513  31.531 -15.943  1.00  1.22           C  
ATOM   2823  OG1 THR A 181      12.658  32.070 -15.265  1.00  1.22           O  
ATOM   2824  CG2 THR A 181      11.751  30.132 -16.338  1.00  1.22           C  
ATOM   2825  H   THR A 181      10.814  33.935 -15.765  1.00  1.22           H  
ATOM   2826  HA  THR A 181      12.057  32.429 -17.818  1.00  1.22           H  
ATOM   2827  HB  THR A 181      10.673  31.553 -15.261  1.00  1.22           H  
ATOM   2828  HG1 THR A 181      12.397  32.921 -14.834  1.00  1.22           H  
ATOM   2829 1HG2 THR A 181      11.952  29.572 -15.458  1.00  1.22           H  
ATOM   2830 2HG2 THR A 181      10.860  29.748 -16.828  1.00  1.22           H  
ATOM   2831 3HG2 THR A 181      12.597  30.076 -17.019  1.00  1.22           H  
ATOM   2832  N   VAL A 182       8.838  31.808 -17.393  1.00  1.23           N  
ATOM   2833  CA  VAL A 182       7.685  31.185 -18.020  1.00  1.23           C  
ATOM   2834  C   VAL A 182       7.355  31.850 -19.349  1.00  1.23           C  
ATOM   2835  O   VAL A 182       7.085  31.161 -20.327  1.00  1.23           O  
ATOM   2836  CB  VAL A 182       6.471  31.225 -17.085  1.00  1.23           C  
ATOM   2837  CG1 VAL A 182       5.238  30.719 -17.811  1.00  1.23           C  
ATOM   2838  CG2 VAL A 182       6.741  30.374 -15.892  1.00  1.23           C  
ATOM   2839  H   VAL A 182       8.723  32.295 -16.501  1.00  1.23           H  
ATOM   2840  HA  VAL A 182       7.928  30.139 -18.210  1.00  1.23           H  
ATOM   2841  HB  VAL A 182       6.291  32.258 -16.772  1.00  1.23           H  
ATOM   2842 1HG1 VAL A 182       4.378  30.756 -17.143  1.00  1.23           H  
ATOM   2843 2HG1 VAL A 182       5.058  31.346 -18.666  1.00  1.23           H  
ATOM   2844 3HG1 VAL A 182       5.399  29.693 -18.140  1.00  1.23           H  
ATOM   2845 1HG2 VAL A 182       5.886  30.417 -15.244  1.00  1.23           H  
ATOM   2846 2HG2 VAL A 182       6.905  29.364 -16.213  1.00  1.23           H  
ATOM   2847 3HG2 VAL A 182       7.616  30.730 -15.366  1.00  1.23           H  
ATOM   2848  N   ASP A 183       7.379  33.189 -19.397  1.00  1.23           N  
ATOM   2849  CA  ASP A 183       7.091  33.903 -20.640  1.00  1.23           C  
ATOM   2850  C   ASP A 183       8.094  33.530 -21.733  1.00  1.23           C  
ATOM   2851  O   ASP A 183       7.740  33.435 -22.911  1.00  1.23           O  
ATOM   2852  CB  ASP A 183       7.131  35.427 -20.428  1.00  1.23           C  
ATOM   2853  CG  ASP A 183       5.940  36.010 -19.611  1.00  1.23           C  
ATOM   2854  OD1 ASP A 183       4.969  35.322 -19.408  1.00  1.23           O  
ATOM   2855  OD2 ASP A 183       6.015  37.169 -19.232  1.00  1.23           O  
ATOM   2856  H   ASP A 183       7.601  33.723 -18.559  1.00  1.23           H  
ATOM   2857  HA  ASP A 183       6.099  33.626 -20.979  1.00  1.23           H  
ATOM   2858 1HB  ASP A 183       8.056  35.679 -19.901  1.00  1.23           H  
ATOM   2859 2HB  ASP A 183       7.167  35.922 -21.397  1.00  1.23           H  
ATOM   2860  N   SER A 184       9.362  33.333 -21.347  1.00  1.20           N  
ATOM   2861  CA  SER A 184      10.398  32.961 -22.300  1.00  1.20           C  
ATOM   2862  C   SER A 184      10.220  31.522 -22.794  1.00  1.20           C  
ATOM   2863  O   SER A 184      10.296  31.233 -23.998  1.00  1.20           O  
ATOM   2864  CB  SER A 184      11.756  33.082 -21.635  1.00  1.20           C  
ATOM   2865  OG  SER A 184      12.027  34.412 -21.276  1.00  1.20           O  
ATOM   2866  H   SER A 184       9.627  33.469 -20.372  1.00  1.20           H  
ATOM   2867  HA  SER A 184      10.344  33.636 -23.153  1.00  1.20           H  
ATOM   2868 1HB  SER A 184      11.784  32.451 -20.746  1.00  1.20           H  
ATOM   2869 2HB  SER A 184      12.521  32.722 -22.316  1.00  1.20           H  
ATOM   2870  HG  SER A 184      11.452  34.593 -20.492  1.00  1.20           H  
ATOM   2871  N   ILE A 185       9.939  30.603 -21.876  1.00  1.16           N  
ATOM   2872  CA  ILE A 185       9.819  29.221 -22.290  1.00  1.16           C  
ATOM   2873  C   ILE A 185       8.412  28.891 -22.714  1.00  1.16           C  
ATOM   2874  O   ILE A 185       7.600  28.412 -21.917  1.00  1.16           O  
ATOM   2875  CB  ILE A 185      10.202  28.265 -21.153  1.00  1.16           C  
ATOM   2876  CG1 ILE A 185      11.633  28.530 -20.683  1.00  1.16           C  
ATOM   2877  CG2 ILE A 185      10.028  26.816 -21.619  1.00  1.16           C  
ATOM   2878  CD1 ILE A 185      11.982  27.792 -19.411  1.00  1.16           C  
ATOM   2879  H   ILE A 185       9.860  30.857 -20.891  1.00  1.16           H  
ATOM   2880  HA  ILE A 185      10.482  29.049 -23.136  1.00  1.16           H  
ATOM   2881  HB  ILE A 185       9.561  28.464 -20.302  1.00  1.16           H  
ATOM   2882 1HG1 ILE A 185      12.327  28.229 -21.466  1.00  1.16           H  
ATOM   2883 2HG1 ILE A 185      11.755  29.601 -20.503  1.00  1.16           H  
ATOM   2884 1HG2 ILE A 185      10.288  26.152 -20.805  1.00  1.16           H  
ATOM   2885 2HG2 ILE A 185       8.991  26.646 -21.919  1.00  1.16           H  
ATOM   2886 3HG2 ILE A 185      10.683  26.623 -22.468  1.00  1.16           H  
ATOM   2887 1HD1 ILE A 185      13.007  28.022 -19.120  1.00  1.16           H  
ATOM   2888 2HD1 ILE A 185      11.303  28.113 -18.635  1.00  1.16           H  
ATOM   2889 3HD1 ILE A 185      11.882  26.720 -19.568  1.00  1.16           H  
ATOM   2890  N   VAL A 186       8.152  29.061 -23.998  1.00  1.09           N  
ATOM   2891  CA  VAL A 186       6.822  28.786 -24.519  1.00  1.09           C  
ATOM   2892  C   VAL A 186       6.744  27.300 -24.882  1.00  1.09           C  
ATOM   2893  O   VAL A 186       7.466  26.873 -25.777  1.00  1.09           O  
ATOM   2894  CB  VAL A 186       6.561  29.624 -25.781  1.00  1.09           C  
ATOM   2895  CG1 VAL A 186       5.187  29.299 -26.348  1.00  1.09           C  
ATOM   2896  CG2 VAL A 186       6.689  31.088 -25.443  1.00  1.09           C  
ATOM   2897  H   VAL A 186       8.887  29.487 -24.566  1.00  1.09           H  
ATOM   2898  HA  VAL A 186       6.093  29.078 -23.776  1.00  1.09           H  
ATOM   2899  HB  VAL A 186       7.304  29.364 -26.549  1.00  1.09           H  
ATOM   2900 1HG1 VAL A 186       5.020  29.883 -27.253  1.00  1.09           H  
ATOM   2901 2HG1 VAL A 186       5.156  28.266 -26.585  1.00  1.09           H  
ATOM   2902 3HG1 VAL A 186       4.418  29.530 -25.621  1.00  1.09           H  
ATOM   2903 1HG2 VAL A 186       6.523  31.683 -26.340  1.00  1.09           H  
ATOM   2904 2HG2 VAL A 186       5.966  31.351 -24.703  1.00  1.09           H  
ATOM   2905 3HG2 VAL A 186       7.693  31.292 -25.054  1.00  1.09           H  
ATOM   2906  N   PRO A 187       5.890  26.480 -24.234  1.00  1.02           N  
ATOM   2907  CA  PRO A 187       5.758  25.054 -24.471  1.00  1.02           C  
ATOM   2908  C   PRO A 187       5.391  24.728 -25.903  1.00  1.02           C  
ATOM   2909  O   PRO A 187       5.744  23.676 -26.410  1.00  1.02           O  
ATOM   2910  CB  PRO A 187       4.646  24.655 -23.525  1.00  1.02           C  
ATOM   2911  CG  PRO A 187       4.694  25.701 -22.462  1.00  1.02           C  
ATOM   2912  CD  PRO A 187       5.039  26.960 -23.161  1.00  1.02           C  
ATOM   2913  HA  PRO A 187       6.690  24.562 -24.181  1.00  1.02           H  
ATOM   2914 1HB  PRO A 187       3.698  24.621 -24.076  1.00  1.02           H  
ATOM   2915 2HB  PRO A 187       4.824  23.642 -23.135  1.00  1.02           H  
ATOM   2916 1HG  PRO A 187       3.744  25.798 -21.960  1.00  1.02           H  
ATOM   2917 2HG  PRO A 187       5.439  25.417 -21.712  1.00  1.02           H  
ATOM   2918 1HD  PRO A 187       4.159  27.435 -23.562  1.00  1.02           H  
ATOM   2919 2HD  PRO A 187       5.538  27.565 -22.438  1.00  1.02           H  
ATOM   2920  N   LEU A 188       4.794  25.651 -26.626  1.00  0.95           N  
ATOM   2921  CA  LEU A 188       4.445  25.347 -28.003  1.00  0.95           C  
ATOM   2922  C   LEU A 188       5.725  25.097 -28.837  1.00  0.95           C  
ATOM   2923  O   LEU A 188       5.700  24.368 -29.828  1.00  0.95           O  
ATOM   2924  CB  LEU A 188       3.616  26.483 -28.602  1.00  0.95           C  
ATOM   2925  CG  LEU A 188       2.216  26.727 -27.931  1.00  0.95           C  
ATOM   2926  CD1 LEU A 188       1.549  27.927 -28.579  1.00  0.95           C  
ATOM   2927  CD2 LEU A 188       1.328  25.488 -28.020  1.00  0.95           C  
ATOM   2928  H   LEU A 188       4.516  26.531 -26.215  1.00  0.95           H  
ATOM   2929  HA  LEU A 188       3.844  24.443 -28.019  1.00  0.95           H  
ATOM   2930 1HB  LEU A 188       4.190  27.402 -28.539  1.00  0.95           H  
ATOM   2931 2HB  LEU A 188       3.449  26.272 -29.650  1.00  0.95           H  
ATOM   2932  HG  LEU A 188       2.376  26.966 -26.888  1.00  0.95           H  
ATOM   2933 1HD1 LEU A 188       0.592  28.118 -28.094  1.00  0.95           H  
ATOM   2934 2HD1 LEU A 188       2.191  28.801 -28.474  1.00  0.95           H  
ATOM   2935 3HD1 LEU A 188       1.383  27.720 -29.635  1.00  0.95           H  
ATOM   2936 1HD2 LEU A 188       0.374  25.688 -27.522  1.00  0.95           H  
ATOM   2937 2HD2 LEU A 188       1.142  25.244 -29.053  1.00  0.95           H  
ATOM   2938 3HD2 LEU A 188       1.818  24.662 -27.530  1.00  0.95           H  
ATOM   2939  N   ASP A 189       6.867  25.666 -28.407  1.00  0.89           N  
ATOM   2940  CA  ASP A 189       8.135  25.499 -29.120  1.00  0.89           C  
ATOM   2941  C   ASP A 189       8.936  24.308 -28.569  1.00  0.89           C  
ATOM   2942  O   ASP A 189      10.042  24.012 -29.027  1.00  0.89           O  
ATOM   2943  CB  ASP A 189       8.965  26.775 -29.024  1.00  0.89           C  
ATOM   2944  CG  ASP A 189       8.317  27.958 -29.754  1.00  0.89           C  
ATOM   2945  OD1 ASP A 189       7.763  27.756 -30.812  1.00  0.89           O  
ATOM   2946  OD2 ASP A 189       8.390  29.051 -29.248  1.00  0.89           O  
ATOM   2947  H   ASP A 189       6.876  26.218 -27.550  1.00  0.89           H  
ATOM   2948  HA  ASP A 189       7.919  25.306 -30.171  1.00  0.89           H  
ATOM   2949 1HB  ASP A 189       9.085  27.040 -27.968  1.00  0.89           H  
ATOM   2950 2HB  ASP A 189       9.956  26.598 -29.435  1.00  0.89           H  
ATOM   2951  N   VAL A 190       8.347  23.631 -27.587  1.00  0.84           N  
ATOM   2952  CA  VAL A 190       8.872  22.448 -26.919  1.00  0.84           C  
ATOM   2953  C   VAL A 190       8.132  21.259 -27.499  1.00  0.84           C  
ATOM   2954  O   VAL A 190       8.719  20.262 -27.918  1.00  0.84           O  
ATOM   2955  CB  VAL A 190       8.609  22.532 -25.412  1.00  0.84           C  
ATOM   2956  CG1 VAL A 190       9.016  21.291 -24.740  1.00  0.84           C  
ATOM   2957  CG2 VAL A 190       9.335  23.749 -24.820  1.00  0.84           C  
ATOM   2958  H   VAL A 190       7.436  23.939 -27.275  1.00  0.84           H  
ATOM   2959  HA  VAL A 190       9.941  22.354 -27.114  1.00  0.84           H  
ATOM   2960  HB  VAL A 190       7.553  22.623 -25.251  1.00  0.84           H  
ATOM   2961 1HG1 VAL A 190       8.766  21.399 -23.704  1.00  0.84           H  
ATOM   2962 2HG1 VAL A 190       8.472  20.443 -25.160  1.00  0.84           H  
ATOM   2963 3HG1 VAL A 190      10.086  21.134 -24.859  1.00  0.84           H  
ATOM   2964 1HG2 VAL A 190       9.126  23.821 -23.755  1.00  0.84           H  
ATOM   2965 2HG2 VAL A 190      10.407  23.641 -24.975  1.00  0.84           H  
ATOM   2966 3HG2 VAL A 190       8.985  24.658 -25.317  1.00  0.84           H  
ATOM   2967  N   LEU A 191       6.818  21.426 -27.602  1.00  0.81           N  
ATOM   2968  CA  LEU A 191       5.900  20.430 -28.118  1.00  0.81           C  
ATOM   2969  C   LEU A 191       6.241  20.072 -29.554  1.00  0.81           C  
ATOM   2970  O   LEU A 191       6.030  18.947 -29.987  1.00  0.81           O  
ATOM   2971  CB  LEU A 191       4.480  20.930 -28.004  1.00  0.81           C  
ATOM   2972  CG  LEU A 191       3.934  21.020 -26.584  1.00  0.81           C  
ATOM   2973  CD1 LEU A 191       2.631  21.659 -26.653  1.00  0.81           C  
ATOM   2974  CD2 LEU A 191       3.821  19.631 -25.960  1.00  0.81           C  
ATOM   2975  H   LEU A 191       6.424  22.286 -27.249  1.00  0.81           H  
ATOM   2976  HA  LEU A 191       5.957  19.561 -27.492  1.00  0.81           H  
ATOM   2977 1HB  LEU A 191       4.440  21.934 -28.435  1.00  0.81           H  
ATOM   2978 2HB  LEU A 191       3.837  20.300 -28.580  1.00  0.81           H  
ATOM   2979  HG  LEU A 191       4.589  21.626 -25.974  1.00  0.81           H  
ATOM   2980 1HD1 LEU A 191       2.236  21.746 -25.678  1.00  0.81           H  
ATOM   2981 2HD1 LEU A 191       2.737  22.635 -27.089  1.00  0.81           H  
ATOM   2982 3HD1 LEU A 191       1.978  21.044 -27.266  1.00  0.81           H  
ATOM   2983 1HD2 LEU A 191       3.419  19.724 -24.952  1.00  0.81           H  
ATOM   2984 2HD2 LEU A 191       3.157  19.015 -26.554  1.00  0.81           H  
ATOM   2985 3HD2 LEU A 191       4.802  19.175 -25.920  1.00  0.81           H  
ATOM   2986  N   ASP A 192       6.872  21.014 -30.255  1.00  0.77           N  
ATOM   2987  CA  ASP A 192       7.317  20.894 -31.638  1.00  0.77           C  
ATOM   2988  C   ASP A 192       8.433  19.843 -31.789  1.00  0.77           C  
ATOM   2989  O   ASP A 192       8.803  19.491 -32.913  1.00  0.77           O  
ATOM   2990  CB  ASP A 192       7.744  22.278 -32.168  1.00  0.77           C  
ATOM   2991  CG  ASP A 192       7.817  22.403 -33.733  1.00  0.77           C  
ATOM   2992  OD1 ASP A 192       6.898  21.990 -34.397  1.00  0.77           O  
ATOM   2993  OD2 ASP A 192       8.782  22.971 -34.224  1.00  0.77           O  
ATOM   2994  H   ASP A 192       7.022  21.903 -29.796  1.00  0.77           H  
ATOM   2995  HA  ASP A 192       6.478  20.561 -32.240  1.00  0.77           H  
ATOM   2996 1HB  ASP A 192       7.046  23.035 -31.791  1.00  0.77           H  
ATOM   2997 2HB  ASP A 192       8.728  22.525 -31.755  1.00  0.77           H  
ATOM   2998  N   ARG A 193       9.000  19.366 -30.670  1.00  0.74           N  
ATOM   2999  CA  ARG A 193      10.026  18.338 -30.717  1.00  0.74           C  
ATOM   3000  C   ARG A 193       9.640  17.096 -29.908  1.00  0.74           C  
ATOM   3001  O   ARG A 193      10.493  16.252 -29.619  1.00  0.74           O  
ATOM   3002  CB  ARG A 193      11.349  18.879 -30.205  1.00  0.74           C  
ATOM   3003  CG  ARG A 193      11.935  19.979 -31.076  1.00  0.74           C  
ATOM   3004  CD  ARG A 193      12.324  19.477 -32.438  1.00  0.74           C  
ATOM   3005  NE  ARG A 193      12.878  20.540 -33.240  1.00  0.74           N  
ATOM   3006  CZ  ARG A 193      12.135  21.357 -34.017  1.00  0.74           C  
ATOM   3007  NH1 ARG A 193      10.835  21.192 -34.097  1.00  0.74           N  
ATOM   3008  NH2 ARG A 193      12.706  22.339 -34.690  1.00  0.74           N  
ATOM   3009  H   ARG A 193       8.709  19.702 -29.754  1.00  0.74           H  
ATOM   3010  HA  ARG A 193      10.159  18.032 -31.754  1.00  0.74           H  
ATOM   3011 1HB  ARG A 193      11.209  19.284 -29.198  1.00  0.74           H  
ATOM   3012 2HB  ARG A 193      12.078  18.072 -30.138  1.00  0.74           H  
ATOM   3013 1HG  ARG A 193      11.201  20.775 -31.201  1.00  0.74           H  
ATOM   3014 2HG  ARG A 193      12.823  20.385 -30.593  1.00  0.74           H  
ATOM   3015 1HD  ARG A 193      13.070  18.689 -32.347  1.00  0.74           H  
ATOM   3016 2HD  ARG A 193      11.443  19.089 -32.950  1.00  0.74           H  
ATOM   3017  HE  ARG A 193      13.875  20.700 -33.197  1.00  0.74           H  
ATOM   3018 1HH1 ARG A 193      10.350  20.442 -33.595  1.00  0.74           H  
ATOM   3019 2HH1 ARG A 193      10.255  21.847 -34.629  1.00  0.74           H  
ATOM   3020 1HH2 ARG A 193      13.702  22.482 -34.631  1.00  0.74           H  
ATOM   3021 2HH2 ARG A 193      12.134  22.948 -35.259  1.00  0.74           H  
ATOM   3022  N   ILE A 194       8.362  16.955 -29.549  1.00  0.71           N  
ATOM   3023  CA  ILE A 194       7.968  15.788 -28.769  1.00  0.71           C  
ATOM   3024  C   ILE A 194       7.577  14.608 -29.639  1.00  0.71           C  
ATOM   3025  O   ILE A 194       6.580  14.628 -30.349  1.00  0.71           O  
ATOM   3026  CB  ILE A 194       6.804  16.127 -27.838  1.00  0.71           C  
ATOM   3027  CG1 ILE A 194       7.179  17.230 -26.988  1.00  0.71           C  
ATOM   3028  CG2 ILE A 194       6.455  14.960 -26.996  1.00  0.71           C  
ATOM   3029  CD1 ILE A 194       8.308  16.962 -26.174  1.00  0.71           C  
ATOM   3030  H   ILE A 194       7.661  17.654 -29.802  1.00  0.71           H  
ATOM   3031  HA  ILE A 194       8.815  15.489 -28.153  1.00  0.71           H  
ATOM   3032  HB  ILE A 194       5.940  16.438 -28.429  1.00  0.71           H  
ATOM   3033 1HG1 ILE A 194       7.442  18.063 -27.601  1.00  0.71           H  
ATOM   3034 2HG1 ILE A 194       6.344  17.485 -26.347  1.00  0.71           H  
ATOM   3035 1HG2 ILE A 194       5.643  15.222 -26.334  1.00  0.71           H  
ATOM   3036 2HG2 ILE A 194       6.152  14.129 -27.630  1.00  0.71           H  
ATOM   3037 3HG2 ILE A 194       7.328  14.686 -26.409  1.00  0.71           H  
ATOM   3038 1HD1 ILE A 194       8.504  17.834 -25.581  1.00  0.71           H  
ATOM   3039 2HD1 ILE A 194       8.093  16.134 -25.545  1.00  0.71           H  
ATOM   3040 3HD1 ILE A 194       9.159  16.733 -26.802  1.00  0.71           H  
ATOM   3041  N   ARG A 195       8.361  13.546 -29.540  1.00  0.68           N  
ATOM   3042  CA  ARG A 195       8.164  12.348 -30.347  1.00  0.68           C  
ATOM   3043  C   ARG A 195       7.583  11.176 -29.573  1.00  0.68           C  
ATOM   3044  O   ARG A 195       7.555  10.048 -30.068  1.00  0.68           O  
ATOM   3045  CB  ARG A 195       9.460  11.934 -31.006  1.00  0.68           C  
ATOM   3046  CG  ARG A 195      10.020  12.922 -32.019  1.00  0.68           C  
ATOM   3047  CD  ARG A 195       9.171  12.933 -33.259  1.00  0.68           C  
ATOM   3048  NE  ARG A 195       9.708  13.794 -34.294  1.00  0.68           N  
ATOM   3049  CZ  ARG A 195       9.163  13.954 -35.519  1.00  0.68           C  
ATOM   3050  NH1 ARG A 195       8.057  13.318 -35.856  1.00  0.68           N  
ATOM   3051  NH2 ARG A 195       9.746  14.758 -36.395  1.00  0.68           N  
ATOM   3052  H   ARG A 195       9.156  13.592 -28.916  1.00  0.68           H  
ATOM   3053  HA  ARG A 195       7.462  12.596 -31.145  1.00  0.68           H  
ATOM   3054 1HB  ARG A 195      10.219  11.778 -30.242  1.00  0.68           H  
ATOM   3055 2HB  ARG A 195       9.312  10.985 -31.521  1.00  0.68           H  
ATOM   3056 1HG  ARG A 195      10.021  13.928 -31.590  1.00  0.68           H  
ATOM   3057 2HG  ARG A 195      11.036  12.638 -32.291  1.00  0.68           H  
ATOM   3058 1HD  ARG A 195       9.103  11.923 -33.660  1.00  0.68           H  
ATOM   3059 2HD  ARG A 195       8.174  13.283 -33.008  1.00  0.68           H  
ATOM   3060  HE  ARG A 195      10.558  14.301 -34.088  1.00  0.68           H  
ATOM   3061 1HH1 ARG A 195       7.564  12.698 -35.191  1.00  0.68           H  
ATOM   3062 2HH1 ARG A 195       7.660  13.452 -36.775  1.00  0.68           H  
ATOM   3063 1HH2 ARG A 195      10.595  15.248 -36.147  1.00  0.68           H  
ATOM   3064 2HH2 ARG A 195       9.340  14.881 -37.312  1.00  0.68           H  
ATOM   3065  N   VAL A 196       7.088  11.439 -28.378  1.00  0.64           N  
ATOM   3066  CA  VAL A 196       6.493  10.379 -27.584  1.00  0.64           C  
ATOM   3067  C   VAL A 196       5.009  10.655 -27.633  1.00  0.64           C  
ATOM   3068  O   VAL A 196       4.641  11.813 -27.773  1.00  0.64           O  
ATOM   3069  CB  VAL A 196       6.950  10.440 -26.109  1.00  0.64           C  
ATOM   3070  CG1 VAL A 196       8.420  10.301 -26.021  1.00  0.64           C  
ATOM   3071  CG2 VAL A 196       6.488  11.706 -25.462  1.00  0.64           C  
ATOM   3072  H   VAL A 196       7.127  12.384 -28.026  1.00  0.64           H  
ATOM   3073  HA  VAL A 196       6.754   9.419 -28.011  1.00  0.64           H  
ATOM   3074  HB  VAL A 196       6.516   9.630 -25.589  1.00  0.64           H  
ATOM   3075 1HG1 VAL A 196       8.705  10.329 -24.981  1.00  0.64           H  
ATOM   3076 2HG1 VAL A 196       8.725   9.352 -26.461  1.00  0.64           H  
ATOM   3077 3HG1 VAL A 196       8.900  11.121 -26.547  1.00  0.64           H  
ATOM   3078 1HG2 VAL A 196       6.803  11.708 -24.420  1.00  0.64           H  
ATOM   3079 2HG2 VAL A 196       6.932  12.520 -25.972  1.00  0.64           H  
ATOM   3080 3HG2 VAL A 196       5.398  11.775 -25.515  1.00  0.64           H  
ATOM   3081  N   PRO A 197       4.126   9.657 -27.577  1.00  0.61           N  
ATOM   3082  CA  PRO A 197       2.703   9.860 -27.530  1.00  0.61           C  
ATOM   3083  C   PRO A 197       2.352  10.780 -26.385  1.00  0.61           C  
ATOM   3084  O   PRO A 197       2.849  10.590 -25.263  1.00  0.61           O  
ATOM   3085  CB  PRO A 197       2.184   8.445 -27.293  1.00  0.61           C  
ATOM   3086  CG  PRO A 197       3.229   7.560 -27.911  1.00  0.61           C  
ATOM   3087  CD  PRO A 197       4.535   8.250 -27.623  1.00  0.61           C  
ATOM   3088  HA  PRO A 197       2.352  10.265 -28.494  1.00  0.61           H  
ATOM   3089 1HB  PRO A 197       2.074   8.261 -26.214  1.00  0.61           H  
ATOM   3090 2HB  PRO A 197       1.188   8.333 -27.738  1.00  0.61           H  
ATOM   3091 1HG  PRO A 197       3.183   6.553 -27.475  1.00  0.61           H  
ATOM   3092 2HG  PRO A 197       3.048   7.448 -28.986  1.00  0.61           H  
ATOM   3093 1HD  PRO A 197       4.918   7.936 -26.685  1.00  0.61           H  
ATOM   3094 2HD  PRO A 197       5.215   8.040 -28.447  1.00  0.61           H  
ATOM   3095  N   VAL A 198       1.460  11.721 -26.653  1.00  0.58           N  
ATOM   3096  CA  VAL A 198       1.002  12.651 -25.652  1.00  0.58           C  
ATOM   3097  C   VAL A 198      -0.521  12.696 -25.619  1.00  0.58           C  
ATOM   3098  O   VAL A 198      -1.170  12.826 -26.663  1.00  0.58           O  
ATOM   3099  CB  VAL A 198       1.491  14.082 -25.933  1.00  0.58           C  
ATOM   3100  CG1 VAL A 198       1.005  15.039 -24.831  1.00  0.58           C  
ATOM   3101  CG2 VAL A 198       2.973  14.141 -26.071  1.00  0.58           C  
ATOM   3102  H   VAL A 198       1.126  11.825 -27.600  1.00  0.58           H  
ATOM   3103  HA  VAL A 198       1.384  12.328 -24.701  1.00  0.58           H  
ATOM   3104  HB  VAL A 198       1.063  14.396 -26.823  1.00  0.58           H  
ATOM   3105 1HG1 VAL A 198       1.329  16.049 -25.066  1.00  0.58           H  
ATOM   3106 2HG1 VAL A 198      -0.072  15.024 -24.765  1.00  0.58           H  
ATOM   3107 3HG1 VAL A 198       1.427  14.733 -23.875  1.00  0.58           H  
ATOM   3108 1HG2 VAL A 198       3.264  15.164 -26.293  1.00  0.58           H  
ATOM   3109 2HG2 VAL A 198       3.448  13.818 -25.168  1.00  0.58           H  
ATOM   3110 3HG2 VAL A 198       3.273  13.505 -26.880  1.00  0.58           H  
ATOM   3111  N   LEU A 199      -1.069  12.602 -24.429  1.00  0.57           N  
ATOM   3112  CA  LEU A 199      -2.495  12.767 -24.225  1.00  0.57           C  
ATOM   3113  C   LEU A 199      -2.724  14.100 -23.573  1.00  0.57           C  
ATOM   3114  O   LEU A 199      -2.090  14.402 -22.564  1.00  0.57           O  
ATOM   3115  CB  LEU A 199      -3.069  11.675 -23.342  1.00  0.57           C  
ATOM   3116  CG  LEU A 199      -4.530  11.816 -22.910  1.00  0.57           C  
ATOM   3117  CD1 LEU A 199      -5.455  11.701 -24.097  1.00  0.57           C  
ATOM   3118  CD2 LEU A 199      -4.836  10.744 -21.887  1.00  0.57           C  
ATOM   3119  H   LEU A 199      -0.449  12.453 -23.632  1.00  0.57           H  
ATOM   3120  HA  LEU A 199      -3.003  12.750 -25.187  1.00  0.57           H  
ATOM   3121 1HB  LEU A 199      -3.013  10.778 -23.880  1.00  0.57           H  
ATOM   3122 2HB  LEU A 199      -2.478  11.600 -22.483  1.00  0.57           H  
ATOM   3123  HG  LEU A 199      -4.673  12.790 -22.475  1.00  0.57           H  
ATOM   3124 1HD1 LEU A 199      -6.485  11.816 -23.767  1.00  0.57           H  
ATOM   3125 2HD1 LEU A 199      -5.219  12.481 -24.815  1.00  0.57           H  
ATOM   3126 3HD1 LEU A 199      -5.328  10.723 -24.563  1.00  0.57           H  
ATOM   3127 1HD2 LEU A 199      -5.855  10.833 -21.564  1.00  0.57           H  
ATOM   3128 2HD2 LEU A 199      -4.689   9.790 -22.327  1.00  0.57           H  
ATOM   3129 3HD2 LEU A 199      -4.181  10.851 -21.038  1.00  0.57           H  
ATOM   3130  N   ILE A 200      -3.577  14.910 -24.159  1.00  0.56           N  
ATOM   3131  CA  ILE A 200      -3.888  16.183 -23.559  1.00  0.56           C  
ATOM   3132  C   ILE A 200      -5.333  16.156 -23.077  1.00  0.56           C  
ATOM   3133  O   ILE A 200      -6.242  15.856 -23.844  1.00  0.56           O  
ATOM   3134  CB  ILE A 200      -3.659  17.353 -24.542  1.00  0.56           C  
ATOM   3135  CG1 ILE A 200      -2.215  17.407 -24.998  1.00  0.56           C  
ATOM   3136  CG2 ILE A 200      -4.014  18.667 -23.853  1.00  0.56           C  
ATOM   3137  CD1 ILE A 200      -1.956  18.411 -26.109  1.00  0.56           C  
ATOM   3138  H   ILE A 200      -4.021  14.629 -25.032  1.00  0.56           H  
ATOM   3139  HA  ILE A 200      -3.250  16.339 -22.693  1.00  0.56           H  
ATOM   3140  HB  ILE A 200      -4.271  17.208 -25.425  1.00  0.56           H  
ATOM   3141 1HG1 ILE A 200      -1.618  17.659 -24.158  1.00  0.56           H  
ATOM   3142 2HG1 ILE A 200      -1.918  16.423 -25.356  1.00  0.56           H  
ATOM   3143 1HG2 ILE A 200      -3.850  19.485 -24.548  1.00  0.56           H  
ATOM   3144 2HG2 ILE A 200      -5.059  18.649 -23.543  1.00  0.56           H  
ATOM   3145 3HG2 ILE A 200      -3.379  18.801 -22.972  1.00  0.56           H  
ATOM   3146 1HD1 ILE A 200      -0.901  18.399 -26.381  1.00  0.56           H  
ATOM   3147 2HD1 ILE A 200      -2.552  18.141 -26.966  1.00  0.56           H  
ATOM   3148 3HD1 ILE A 200      -2.230  19.417 -25.779  1.00  0.56           H  
ATOM   3149  N   ILE A 201      -5.523  16.428 -21.801  1.00  0.56           N  
ATOM   3150  CA  ILE A 201      -6.828  16.472 -21.160  1.00  0.56           C  
ATOM   3151  C   ILE A 201      -7.080  17.890 -20.675  1.00  0.56           C  
ATOM   3152  O   ILE A 201      -6.198  18.482 -20.062  1.00  0.56           O  
ATOM   3153  CB  ILE A 201      -6.935  15.475 -19.987  1.00  0.56           C  
ATOM   3154  CG1 ILE A 201      -6.780  14.035 -20.487  1.00  0.56           C  
ATOM   3155  CG2 ILE A 201      -8.245  15.641 -19.283  1.00  0.56           C  
ATOM   3156  CD1 ILE A 201      -6.663  13.004 -19.376  1.00  0.56           C  
ATOM   3157  H   ILE A 201      -4.706  16.625 -21.234  1.00  0.56           H  
ATOM   3158  HA  ILE A 201      -7.584  16.212 -21.890  1.00  0.56           H  
ATOM   3159  HB  ILE A 201      -6.121  15.659 -19.282  1.00  0.56           H  
ATOM   3160 1HG1 ILE A 201      -7.636  13.783 -21.100  1.00  0.56           H  
ATOM   3161 2HG1 ILE A 201      -5.897  13.982 -21.093  1.00  0.56           H  
ATOM   3162 1HG2 ILE A 201      -8.281  14.943 -18.479  1.00  0.56           H  
ATOM   3163 2HG2 ILE A 201      -8.331  16.641 -18.901  1.00  0.56           H  
ATOM   3164 3HG2 ILE A 201      -9.057  15.452 -19.973  1.00  0.56           H  
ATOM   3165 1HD1 ILE A 201      -6.555  12.012 -19.787  1.00  0.56           H  
ATOM   3166 2HD1 ILE A 201      -5.793  13.230 -18.770  1.00  0.56           H  
ATOM   3167 3HD1 ILE A 201      -7.556  13.028 -18.756  1.00  0.56           H  
ATOM   3168  N   HIS A 202      -8.254  18.440 -20.951  1.00  0.58           N  
ATOM   3169  CA  HIS A 202      -8.532  19.821 -20.549  1.00  0.58           C  
ATOM   3170  C   HIS A 202     -10.010  20.058 -20.232  1.00  0.58           C  
ATOM   3171  O   HIS A 202     -10.880  19.466 -20.858  1.00  0.58           O  
ATOM   3172  CB  HIS A 202      -8.074  20.757 -21.689  1.00  0.58           C  
ATOM   3173  CG  HIS A 202      -8.165  22.186 -21.399  1.00  0.58           C  
ATOM   3174  ND1 HIS A 202      -9.331  22.856 -21.490  1.00  0.58           N  
ATOM   3175  CD2 HIS A 202      -7.239  23.094 -21.023  1.00  0.58           C  
ATOM   3176  CE1 HIS A 202      -9.142  24.106 -21.155  1.00  0.58           C  
ATOM   3177  NE2 HIS A 202      -7.885  24.270 -20.866  1.00  0.58           N  
ATOM   3178  H   HIS A 202      -8.928  17.900 -21.497  1.00  0.58           H  
ATOM   3179  HA  HIS A 202      -7.963  20.063 -19.652  1.00  0.58           H  
ATOM   3180 1HB  HIS A 202      -7.037  20.530 -21.944  1.00  0.58           H  
ATOM   3181 2HB  HIS A 202      -8.675  20.555 -22.578  1.00  0.58           H  
ATOM   3182  HD2 HIS A 202      -6.180  22.924 -20.859  1.00  0.58           H  
ATOM   3183  HE1 HIS A 202      -9.907  24.877 -21.122  1.00  0.58           H  
ATOM   3184  HE2 HIS A 202      -7.480  25.151 -20.562  1.00  0.58           H  
ATOM   3185  N   GLY A 203     -10.293  20.889 -19.224  1.00  0.61           N  
ATOM   3186  CA  GLY A 203     -11.682  21.234 -18.892  1.00  0.61           C  
ATOM   3187  C   GLY A 203     -12.192  22.366 -19.780  1.00  0.61           C  
ATOM   3188  O   GLY A 203     -11.607  23.448 -19.807  1.00  0.61           O  
ATOM   3189  H   GLY A 203      -9.535  21.325 -18.710  1.00  0.61           H  
ATOM   3190 1HA  GLY A 203     -12.325  20.370 -19.009  1.00  0.61           H  
ATOM   3191 2HA  GLY A 203     -11.726  21.536 -17.849  1.00  0.61           H  
ATOM   3192  N   ASP A 204     -13.348  22.184 -20.411  1.00  0.67           N  
ATOM   3193  CA  ASP A 204     -13.850  23.192 -21.363  1.00  0.67           C  
ATOM   3194  C   ASP A 204     -14.094  24.581 -20.752  1.00  0.67           C  
ATOM   3195  O   ASP A 204     -14.077  25.587 -21.465  1.00  0.67           O  
ATOM   3196  CB  ASP A 204     -15.180  22.728 -21.980  1.00  0.67           C  
ATOM   3197  CG  ASP A 204     -16.288  22.590 -20.947  1.00  0.67           C  
ATOM   3198  OD1 ASP A 204     -16.036  22.800 -19.794  1.00  0.67           O  
ATOM   3199  OD2 ASP A 204     -17.375  22.162 -21.273  1.00  0.67           O  
ATOM   3200  H   ASP A 204     -13.830  21.291 -20.300  1.00  0.67           H  
ATOM   3201  HA  ASP A 204     -13.109  23.295 -22.158  1.00  0.67           H  
ATOM   3202 1HB  ASP A 204     -15.494  23.439 -22.742  1.00  0.67           H  
ATOM   3203 2HB  ASP A 204     -15.049  21.774 -22.456  1.00  0.67           H  
ATOM   3204  N   SER A 205     -14.315  24.623 -19.439  1.00  0.74           N  
ATOM   3205  CA  SER A 205     -14.629  25.827 -18.693  1.00  0.74           C  
ATOM   3206  C   SER A 205     -13.436  26.383 -17.925  1.00  0.74           C  
ATOM   3207  O   SER A 205     -13.599  27.263 -17.078  1.00  0.74           O  
ATOM   3208  CB  SER A 205     -15.760  25.533 -17.726  1.00  0.74           C  
ATOM   3209  OG  SER A 205     -16.915  25.148 -18.423  1.00  0.74           O  
ATOM   3210  H   SER A 205     -14.306  23.742 -18.915  1.00  0.74           H  
ATOM   3211  HA  SER A 205     -14.961  26.585 -19.401  1.00  0.74           H  
ATOM   3212 1HB  SER A 205     -15.464  24.738 -17.047  1.00  0.74           H  
ATOM   3213 2HB  SER A 205     -15.967  26.415 -17.129  1.00  0.74           H  
ATOM   3214  HG  SER A 205     -16.664  24.312 -18.907  1.00  0.74           H  
ATOM   3215  N   ASP A 206     -12.232  25.873 -18.190  1.00  0.81           N  
ATOM   3216  CA  ASP A 206     -11.052  26.326 -17.457  1.00  0.81           C  
ATOM   3217  C   ASP A 206     -10.879  27.839 -17.572  1.00  0.81           C  
ATOM   3218  O   ASP A 206     -10.630  28.383 -18.650  1.00  0.81           O  
ATOM   3219  CB  ASP A 206      -9.802  25.619 -17.993  1.00  0.81           C  
ATOM   3220  CG  ASP A 206      -8.502  25.856 -17.182  1.00  0.81           C  
ATOM   3221  OD1 ASP A 206      -8.329  26.876 -16.552  1.00  0.81           O  
ATOM   3222  OD2 ASP A 206      -7.680  24.978 -17.162  1.00  0.81           O  
ATOM   3223  H   ASP A 206     -12.135  25.132 -18.888  1.00  0.81           H  
ATOM   3224  HA  ASP A 206     -11.180  26.069 -16.406  1.00  0.81           H  
ATOM   3225 1HB  ASP A 206      -9.990  24.543 -18.054  1.00  0.81           H  
ATOM   3226 2HB  ASP A 206      -9.622  25.971 -19.002  1.00  0.81           H  
ATOM   3227  N   SER A 207     -10.996  28.505 -16.423  1.00  0.88           N  
ATOM   3228  CA  SER A 207     -10.924  29.953 -16.292  1.00  0.88           C  
ATOM   3229  C   SER A 207      -9.505  30.493 -16.149  1.00  0.88           C  
ATOM   3230  O   SER A 207      -9.320  31.702 -16.009  1.00  0.88           O  
ATOM   3231  CB  SER A 207     -11.743  30.395 -15.100  1.00  0.88           C  
ATOM   3232  OG  SER A 207     -11.179  29.930 -13.899  1.00  0.88           O  
ATOM   3233  H   SER A 207     -11.183  27.967 -15.594  1.00  0.88           H  
ATOM   3234  HA  SER A 207     -11.361  30.388 -17.191  1.00  0.88           H  
ATOM   3235 1HB  SER A 207     -11.798  31.482 -15.082  1.00  0.88           H  
ATOM   3236 2HB  SER A 207     -12.761  30.015 -15.199  1.00  0.88           H  
ATOM   3237  HG  SER A 207     -10.261  30.220 -13.915  1.00  0.88           H  
ATOM   3238  N   VAL A 208      -8.517  29.604 -16.106  1.00  0.94           N  
ATOM   3239  CA  VAL A 208      -7.123  29.996 -15.932  1.00  0.94           C  
ATOM   3240  C   VAL A 208      -6.367  29.773 -17.234  1.00  0.94           C  
ATOM   3241  O   VAL A 208      -5.726  30.686 -17.756  1.00  0.94           O  
ATOM   3242  CB  VAL A 208      -6.470  29.165 -14.811  1.00  0.94           C  
ATOM   3243  CG1 VAL A 208      -5.006  29.533 -14.664  1.00  0.94           C  
ATOM   3244  CG2 VAL A 208      -7.224  29.378 -13.513  1.00  0.94           C  
ATOM   3245  H   VAL A 208      -8.724  28.610 -16.241  1.00  0.94           H  
ATOM   3246  HA  VAL A 208      -7.078  31.053 -15.670  1.00  0.94           H  
ATOM   3247  HB  VAL A 208      -6.515  28.108 -15.085  1.00  0.94           H  
ATOM   3248 1HG1 VAL A 208      -4.556  28.916 -13.885  1.00  0.94           H  
ATOM   3249 2HG1 VAL A 208      -4.494  29.361 -15.599  1.00  0.94           H  
ATOM   3250 3HG1 VAL A 208      -4.920  30.586 -14.395  1.00  0.94           H  
ATOM   3251 1HG2 VAL A 208      -6.768  28.771 -12.730  1.00  0.94           H  
ATOM   3252 2HG2 VAL A 208      -7.179  30.430 -13.235  1.00  0.94           H  
ATOM   3253 3HG2 VAL A 208      -8.261  29.078 -13.644  1.00  0.94           H  
ATOM   3254  N   ILE A 209      -6.417  28.544 -17.730  1.00  0.97           N  
ATOM   3255  CA  ILE A 209      -5.760  28.177 -18.972  1.00  0.97           C  
ATOM   3256  C   ILE A 209      -6.798  27.827 -20.037  1.00  0.97           C  
ATOM   3257  O   ILE A 209      -7.299  26.713 -20.019  1.00  0.97           O  
ATOM   3258  CB  ILE A 209      -4.864  26.947 -18.798  1.00  0.97           C  
ATOM   3259  CG1 ILE A 209      -3.856  27.157 -17.694  1.00  0.97           C  
ATOM   3260  CG2 ILE A 209      -4.190  26.641 -20.109  1.00  0.97           C  
ATOM   3261  CD1 ILE A 209      -2.933  28.308 -17.908  1.00  0.97           C  
ATOM   3262  H   ILE A 209      -6.973  27.847 -17.231  1.00  0.97           H  
ATOM   3263  HA  ILE A 209      -5.126  28.992 -19.288  1.00  0.97           H  
ATOM   3264  HB  ILE A 209      -5.486  26.090 -18.506  1.00  0.97           H  
ATOM   3265 1HG1 ILE A 209      -4.390  27.309 -16.768  1.00  0.97           H  
ATOM   3266 2HG1 ILE A 209      -3.256  26.248 -17.606  1.00  0.97           H  
ATOM   3267 1HG2 ILE A 209      -3.593  25.755 -19.987  1.00  0.97           H  
ATOM   3268 2HG2 ILE A 209      -4.946  26.465 -20.877  1.00  0.97           H  
ATOM   3269 3HG2 ILE A 209      -3.558  27.476 -20.408  1.00  0.97           H  
ATOM   3270 1HD1 ILE A 209      -2.242  28.381 -17.070  1.00  0.97           H  
ATOM   3271 2HD1 ILE A 209      -2.374  28.168 -18.829  1.00  0.97           H  
ATOM   3272 3HD1 ILE A 209      -3.512  29.220 -17.975  1.00  0.97           H  
ATOM   3273  N   PRO A 210      -7.078  28.682 -21.023  1.00  0.95           N  
ATOM   3274  CA  PRO A 210      -8.079  28.473 -22.047  1.00  0.95           C  
ATOM   3275  C   PRO A 210      -7.807  27.214 -22.861  1.00  0.95           C  
ATOM   3276  O   PRO A 210      -6.653  26.842 -23.095  1.00  0.95           O  
ATOM   3277  CB  PRO A 210      -7.934  29.729 -22.912  1.00  0.95           C  
ATOM   3278  CG  PRO A 210      -7.331  30.757 -21.995  1.00  0.95           C  
ATOM   3279  CD  PRO A 210      -6.412  29.982 -21.112  1.00  0.95           C  
ATOM   3280  HA  PRO A 210      -9.073  28.427 -21.574  1.00  0.95           H  
ATOM   3281 1HB  PRO A 210      -7.300  29.514 -23.785  1.00  0.95           H  
ATOM   3282 2HB  PRO A 210      -8.918  30.033 -23.297  1.00  0.95           H  
ATOM   3283 1HG  PRO A 210      -6.807  31.536 -22.572  1.00  0.95           H  
ATOM   3284 2HG  PRO A 210      -8.123  31.265 -21.424  1.00  0.95           H  
ATOM   3285 1HD  PRO A 210      -5.453  29.872 -21.597  1.00  0.95           H  
ATOM   3286 2HD  PRO A 210      -6.366  30.497 -20.153  1.00  0.95           H  
ATOM   3287  N   LEU A 211      -8.881  26.616 -23.383  1.00  0.91           N  
ATOM   3288  CA  LEU A 211      -8.818  25.429 -24.254  1.00  0.91           C  
ATOM   3289  C   LEU A 211      -7.894  25.647 -25.444  1.00  0.91           C  
ATOM   3290  O   LEU A 211      -7.297  24.700 -25.951  1.00  0.91           O  
ATOM   3291  CB  LEU A 211     -10.220  24.994 -24.691  1.00  0.91           C  
ATOM   3292  CG  LEU A 211     -10.270  23.746 -25.574  1.00  0.91           C  
ATOM   3293  CD1 LEU A 211      -9.672  22.565 -24.851  1.00  0.91           C  
ATOM   3294  CD2 LEU A 211     -11.706  23.449 -25.976  1.00  0.91           C  
ATOM   3295  H   LEU A 211      -9.795  26.977 -23.142  1.00  0.91           H  
ATOM   3296  HA  LEU A 211      -8.392  24.608 -23.688  1.00  0.91           H  
ATOM   3297 1HB  LEU A 211     -10.816  24.791 -23.800  1.00  0.91           H  
ATOM   3298 2HB  LEU A 211     -10.685  25.810 -25.241  1.00  0.91           H  
ATOM   3299  HG  LEU A 211      -9.689  23.933 -26.432  1.00  0.91           H  
ATOM   3300 1HD1 LEU A 211      -9.673  21.701 -25.504  1.00  0.91           H  
ATOM   3301 2HD1 LEU A 211      -8.663  22.798 -24.569  1.00  0.91           H  
ATOM   3302 3HD1 LEU A 211     -10.258  22.352 -23.960  1.00  0.91           H  
ATOM   3303 1HD2 LEU A 211     -11.728  22.575 -26.625  1.00  0.91           H  
ATOM   3304 2HD2 LEU A 211     -12.301  23.257 -25.080  1.00  0.91           H  
ATOM   3305 3HD2 LEU A 211     -12.115  24.306 -26.511  1.00  0.91           H  
ATOM   3306  N   ASP A 212      -7.762  26.896 -25.886  1.00  0.86           N  
ATOM   3307  CA  ASP A 212      -6.902  27.234 -27.009  1.00  0.86           C  
ATOM   3308  C   ASP A 212      -5.455  26.798 -26.754  1.00  0.86           C  
ATOM   3309  O   ASP A 212      -4.735  26.470 -27.699  1.00  0.86           O  
ATOM   3310  CB  ASP A 212      -6.949  28.744 -27.258  1.00  0.86           C  
ATOM   3311  CG  ASP A 212      -6.106  29.218 -28.455  1.00  0.86           C  
ATOM   3312  OD1 ASP A 212      -6.365  28.859 -29.592  1.00  0.86           O  
ATOM   3313  OD2 ASP A 212      -5.173  29.970 -28.239  1.00  0.86           O  
ATOM   3314  H   ASP A 212      -8.274  27.628 -25.420  1.00  0.86           H  
ATOM   3315  HA  ASP A 212      -7.268  26.726 -27.893  1.00  0.86           H  
ATOM   3316 1HB  ASP A 212      -7.982  29.047 -27.422  1.00  0.86           H  
ATOM   3317 2HB  ASP A 212      -6.598  29.264 -26.365  1.00  0.86           H  
ATOM   3318  N   GLY A 213      -5.011  26.802 -25.490  1.00  0.80           N  
ATOM   3319  CA  GLY A 213      -3.653  26.377 -25.175  1.00  0.80           C  
ATOM   3320  C   GLY A 213      -3.501  24.919 -25.597  1.00  0.80           C  
ATOM   3321  O   GLY A 213      -2.557  24.548 -26.304  1.00  0.80           O  
ATOM   3322  H   GLY A 213      -5.638  27.047 -24.727  1.00  0.80           H  
ATOM   3323 1HA  GLY A 213      -2.931  27.004 -25.700  1.00  0.80           H  
ATOM   3324 2HA  GLY A 213      -3.475  26.480 -24.104  1.00  0.80           H  
ATOM   3325  N   ALA A 214      -4.433  24.089 -25.116  1.00  0.75           N  
ATOM   3326  CA  ALA A 214      -4.475  22.658 -25.397  1.00  0.75           C  
ATOM   3327  C   ALA A 214      -4.659  22.368 -26.880  1.00  0.75           C  
ATOM   3328  O   ALA A 214      -4.028  21.463 -27.426  1.00  0.75           O  
ATOM   3329  CB  ALA A 214      -5.604  22.030 -24.618  1.00  0.75           C  
ATOM   3330  H   ALA A 214      -5.170  24.489 -24.548  1.00  0.75           H  
ATOM   3331  HA  ALA A 214      -3.536  22.219 -25.083  1.00  0.75           H  
ATOM   3332 1HB  ALA A 214      -5.635  20.967 -24.802  1.00  0.75           H  
ATOM   3333 2HB  ALA A 214      -5.461  22.213 -23.554  1.00  0.75           H  
ATOM   3334 3HB  ALA A 214      -6.527  22.473 -24.941  1.00  0.75           H  
ATOM   3335  N   LEU A 215      -5.499  23.161 -27.549  1.00  0.71           N  
ATOM   3336  CA  LEU A 215      -5.743  22.965 -28.976  1.00  0.71           C  
ATOM   3337  C   LEU A 215      -4.507  23.257 -29.817  1.00  0.71           C  
ATOM   3338  O   LEU A 215      -4.182  22.488 -30.726  1.00  0.71           O  
ATOM   3339  CB  LEU A 215      -6.909  23.847 -29.416  1.00  0.71           C  
ATOM   3340  CG  LEU A 215      -8.266  23.420 -28.898  1.00  0.71           C  
ATOM   3341  CD1 LEU A 215      -9.294  24.511 -29.140  1.00  0.71           C  
ATOM   3342  CD2 LEU A 215      -8.683  22.190 -29.620  1.00  0.71           C  
ATOM   3343  H   LEU A 215      -6.004  23.891 -27.046  1.00  0.71           H  
ATOM   3344  HA  LEU A 215      -6.021  21.924 -29.130  1.00  0.71           H  
ATOM   3345 1HB  LEU A 215      -6.717  24.854 -29.075  1.00  0.71           H  
ATOM   3346 2HB  LEU A 215      -6.949  23.857 -30.503  1.00  0.71           H  
ATOM   3347  HG  LEU A 215      -8.186  23.208 -27.843  1.00  0.71           H  
ATOM   3348 1HD1 LEU A 215     -10.266  24.186 -28.774  1.00  0.71           H  
ATOM   3349 2HD1 LEU A 215      -9.000  25.412 -28.617  1.00  0.71           H  
ATOM   3350 3HD1 LEU A 215      -9.361  24.717 -30.206  1.00  0.71           H  
ATOM   3351 1HD2 LEU A 215      -9.650  21.853 -29.244  1.00  0.71           H  
ATOM   3352 2HD2 LEU A 215      -8.759  22.403 -30.686  1.00  0.71           H  
ATOM   3353 3HD2 LEU A 215      -7.945  21.437 -29.467  1.00  0.71           H  
ATOM   3354  N   LYS A 216      -3.772  24.329 -29.490  1.00  0.68           N  
ATOM   3355  CA  LYS A 216      -2.552  24.629 -30.231  1.00  0.68           C  
ATOM   3356  C   LYS A 216      -1.496  23.594 -29.899  1.00  0.68           C  
ATOM   3357  O   LYS A 216      -0.774  23.105 -30.772  1.00  0.68           O  
ATOM   3358  CB  LYS A 216      -2.042  26.036 -29.925  1.00  0.68           C  
ATOM   3359  CG  LYS A 216      -2.876  27.174 -30.528  1.00  0.68           C  
ATOM   3360  CD  LYS A 216      -2.223  28.521 -30.259  1.00  0.68           C  
ATOM   3361  CE  LYS A 216      -2.845  29.657 -31.103  1.00  0.68           C  
ATOM   3362  NZ  LYS A 216      -4.221  30.044 -30.666  1.00  0.68           N  
ATOM   3363  H   LYS A 216      -4.076  24.961 -28.745  1.00  0.68           H  
ATOM   3364  HA  LYS A 216      -2.764  24.562 -31.298  1.00  0.68           H  
ATOM   3365 1HB  LYS A 216      -2.037  26.182 -28.838  1.00  0.68           H  
ATOM   3366 2HB  LYS A 216      -1.016  26.139 -30.274  1.00  0.68           H  
ATOM   3367 1HG  LYS A 216      -2.984  27.029 -31.601  1.00  0.68           H  
ATOM   3368 2HG  LYS A 216      -3.874  27.175 -30.073  1.00  0.68           H  
ATOM   3369 1HD  LYS A 216      -2.367  28.766 -29.199  1.00  0.68           H  
ATOM   3370 2HD  LYS A 216      -1.156  28.461 -30.458  1.00  0.68           H  
ATOM   3371 1HE  LYS A 216      -2.201  30.530 -31.030  1.00  0.68           H  
ATOM   3372 2HE  LYS A 216      -2.888  29.337 -32.143  1.00  0.68           H  
ATOM   3373 1HZ  LYS A 216      -4.570  30.786 -31.233  1.00  0.68           H  
ATOM   3374 2HZ  LYS A 216      -4.904  29.276 -30.695  1.00  0.68           H  
ATOM   3375 3HZ  LYS A 216      -4.221  30.347 -29.696  1.00  0.68           H  
ATOM   3376  N   GLY A 217      -1.434  23.201 -28.633  1.00  0.66           N  
ATOM   3377  CA  GLY A 217      -0.480  22.198 -28.226  1.00  0.66           C  
ATOM   3378  C   GLY A 217      -0.712  20.939 -29.041  1.00  0.66           C  
ATOM   3379  O   GLY A 217       0.222  20.385 -29.635  1.00  0.66           O  
ATOM   3380  H   GLY A 217      -2.034  23.623 -27.923  1.00  0.66           H  
ATOM   3381 1HA  GLY A 217       0.528  22.571 -28.385  1.00  0.66           H  
ATOM   3382 2HA  GLY A 217      -0.609  21.989 -27.169  1.00  0.66           H  
ATOM   3383  N   TYR A 218      -1.973  20.498 -29.069  1.00  0.65           N  
ATOM   3384  CA  TYR A 218      -2.373  19.302 -29.774  1.00  0.65           C  
ATOM   3385  C   TYR A 218      -2.053  19.352 -31.257  1.00  0.65           C  
ATOM   3386  O   TYR A 218      -1.481  18.401 -31.796  1.00  0.65           O  
ATOM   3387  CB  TYR A 218      -3.844  18.997 -29.595  1.00  0.65           C  
ATOM   3388  CG  TYR A 218      -4.156  17.733 -30.300  1.00  0.65           C  
ATOM   3389  CD1 TYR A 218      -3.718  16.577 -29.723  1.00  0.65           C  
ATOM   3390  CD2 TYR A 218      -4.861  17.693 -31.489  1.00  0.65           C  
ATOM   3391  CE1 TYR A 218      -3.942  15.390 -30.311  1.00  0.65           C  
ATOM   3392  CE2 TYR A 218      -5.106  16.461 -32.087  1.00  0.65           C  
ATOM   3393  CZ  TYR A 218      -4.635  15.303 -31.491  1.00  0.65           C  
ATOM   3394  OH  TYR A 218      -4.862  14.056 -32.078  1.00  0.65           O  
ATOM   3395  H   TYR A 218      -2.686  21.009 -28.556  1.00  0.65           H  
ATOM   3396  HA  TYR A 218      -1.840  18.471 -29.342  1.00  0.65           H  
ATOM   3397 1HB  TYR A 218      -4.094  18.896 -28.541  1.00  0.65           H  
ATOM   3398 2HB  TYR A 218      -4.451  19.801 -30.015  1.00  0.65           H  
ATOM   3399  HD1 TYR A 218      -3.170  16.616 -28.785  1.00  0.65           H  
ATOM   3400  HD2 TYR A 218      -5.219  18.616 -31.950  1.00  0.65           H  
ATOM   3401  HE1 TYR A 218      -3.575  14.524 -29.843  1.00  0.65           H  
ATOM   3402  HE2 TYR A 218      -5.660  16.407 -33.020  1.00  0.65           H  
ATOM   3403  HH  TYR A 218      -4.442  13.331 -31.542  1.00  0.65           H  
ATOM   3404  N   GLU A 219      -2.418  20.450 -31.921  1.00  0.66           N  
ATOM   3405  CA  GLU A 219      -2.185  20.559 -33.349  1.00  0.66           C  
ATOM   3406  C   GLU A 219      -0.708  20.411 -33.680  1.00  0.66           C  
ATOM   3407  O   GLU A 219      -0.357  19.763 -34.663  1.00  0.66           O  
ATOM   3408  CB  GLU A 219      -2.732  21.891 -33.871  1.00  0.66           C  
ATOM   3409  CG  GLU A 219      -2.549  22.139 -35.373  1.00  0.66           C  
ATOM   3410  CD  GLU A 219      -3.266  21.142 -36.251  1.00  0.66           C  
ATOM   3411  OE1 GLU A 219      -4.102  20.419 -35.769  1.00  0.66           O  
ATOM   3412  OE2 GLU A 219      -2.978  21.105 -37.425  1.00  0.66           O  
ATOM   3413  H   GLU A 219      -2.890  21.212 -31.430  1.00  0.66           H  
ATOM   3414  HA  GLU A 219      -2.724  19.752 -33.842  1.00  0.66           H  
ATOM   3415 1HB  GLU A 219      -3.796  21.953 -33.645  1.00  0.66           H  
ATOM   3416 2HB  GLU A 219      -2.243  22.708 -33.334  1.00  0.66           H  
ATOM   3417 1HG  GLU A 219      -2.912  23.139 -35.607  1.00  0.66           H  
ATOM   3418 2HG  GLU A 219      -1.483  22.109 -35.598  1.00  0.66           H  
ATOM   3419  N   ILE A 220       0.170  20.962 -32.850  1.00  0.67           N  
ATOM   3420  CA  ILE A 220       1.591  20.819 -33.112  1.00  0.67           C  
ATOM   3421  C   ILE A 220       2.037  19.363 -32.990  1.00  0.67           C  
ATOM   3422  O   ILE A 220       2.636  18.803 -33.914  1.00  0.67           O  
ATOM   3423  CB  ILE A 220       2.389  21.674 -32.122  1.00  0.67           C  
ATOM   3424  CG1 ILE A 220       2.135  23.138 -32.389  1.00  0.67           C  
ATOM   3425  CG2 ILE A 220       3.863  21.348 -32.168  1.00  0.67           C  
ATOM   3426  CD1 ILE A 220       2.636  24.008 -31.293  1.00  0.67           C  
ATOM   3427  H   ILE A 220      -0.154  21.508 -32.046  1.00  0.67           H  
ATOM   3428  HA  ILE A 220       1.792  21.160 -34.125  1.00  0.67           H  
ATOM   3429  HB  ILE A 220       2.024  21.474 -31.113  1.00  0.67           H  
ATOM   3430 1HG1 ILE A 220       2.622  23.427 -33.318  1.00  0.67           H  
ATOM   3431 2HG1 ILE A 220       1.062  23.296 -32.495  1.00  0.67           H  
ATOM   3432 1HG2 ILE A 220       4.383  21.964 -31.435  1.00  0.67           H  
ATOM   3433 2HG2 ILE A 220       4.017  20.296 -31.928  1.00  0.67           H  
ATOM   3434 3HG2 ILE A 220       4.263  21.555 -33.164  1.00  0.67           H  
ATOM   3435 1HD1 ILE A 220       2.421  25.049 -31.522  1.00  0.67           H  
ATOM   3436 2HD1 ILE A 220       2.141  23.722 -30.370  1.00  0.67           H  
ATOM   3437 3HD1 ILE A 220       3.704  23.871 -31.187  1.00  0.67           H  
ATOM   3438  N   ILE A 221       1.687  18.720 -31.875  1.00  0.68           N  
ATOM   3439  CA  ILE A 221       2.115  17.340 -31.669  1.00  0.68           C  
ATOM   3440  C   ILE A 221       1.429  16.350 -32.613  1.00  0.68           C  
ATOM   3441  O   ILE A 221       1.964  15.267 -32.886  1.00  0.68           O  
ATOM   3442  CB  ILE A 221       1.935  16.916 -30.202  1.00  0.68           C  
ATOM   3443  CG1 ILE A 221       0.483  16.939 -29.843  1.00  0.68           C  
ATOM   3444  CG2 ILE A 221       2.701  17.829 -29.298  1.00  0.68           C  
ATOM   3445  CD1 ILE A 221       0.159  16.350 -28.535  1.00  0.68           C  
ATOM   3446  H   ILE A 221       1.151  19.211 -31.154  1.00  0.68           H  
ATOM   3447  HA  ILE A 221       3.176  17.298 -31.874  1.00  0.68           H  
ATOM   3448  HB  ILE A 221       2.307  15.913 -30.065  1.00  0.68           H  
ATOM   3449 1HG1 ILE A 221       0.191  17.955 -29.848  1.00  0.68           H  
ATOM   3450 2HG1 ILE A 221      -0.092  16.410 -30.590  1.00  0.68           H  
ATOM   3451 1HG2 ILE A 221       2.568  17.508 -28.268  1.00  0.68           H  
ATOM   3452 2HG2 ILE A 221       3.759  17.798 -29.556  1.00  0.68           H  
ATOM   3453 3HG2 ILE A 221       2.320  18.841 -29.423  1.00  0.68           H  
ATOM   3454 1HD1 ILE A 221      -0.904  16.420 -28.345  1.00  0.68           H  
ATOM   3455 2HD1 ILE A 221       0.444  15.329 -28.573  1.00  0.68           H  
ATOM   3456 3HD1 ILE A 221       0.702  16.869 -27.750  1.00  0.68           H  
ATOM   3457  N   ARG A 222       0.292  16.736 -33.182  1.00  0.70           N  
ATOM   3458  CA  ARG A 222      -0.438  15.894 -34.113  1.00  0.70           C  
ATOM   3459  C   ARG A 222       0.462  15.464 -35.282  1.00  0.70           C  
ATOM   3460  O   ARG A 222       0.299  14.368 -35.817  1.00  0.70           O  
ATOM   3461  CB  ARG A 222      -1.694  16.598 -34.614  1.00  0.70           C  
ATOM   3462  CG  ARG A 222      -2.630  15.728 -35.449  1.00  0.70           C  
ATOM   3463  CD  ARG A 222      -3.917  16.433 -35.823  1.00  0.70           C  
ATOM   3464  NE  ARG A 222      -3.723  17.555 -36.735  1.00  0.70           N  
ATOM   3465  CZ  ARG A 222      -3.550  17.436 -38.072  1.00  0.70           C  
ATOM   3466  NH1 ARG A 222      -3.540  16.244 -38.641  1.00  0.70           N  
ATOM   3467  NH2 ARG A 222      -3.388  18.519 -38.813  1.00  0.70           N  
ATOM   3468  H   ARG A 222      -0.124  17.626 -32.910  1.00  0.70           H  
ATOM   3469  HA  ARG A 222      -0.758  14.998 -33.580  1.00  0.70           H  
ATOM   3470 1HB  ARG A 222      -2.262  16.976 -33.766  1.00  0.70           H  
ATOM   3471 2HB  ARG A 222      -1.408  17.457 -35.224  1.00  0.70           H  
ATOM   3472 1HG  ARG A 222      -2.117  15.438 -36.368  1.00  0.70           H  
ATOM   3473 2HG  ARG A 222      -2.887  14.834 -34.876  1.00  0.70           H  
ATOM   3474 1HD  ARG A 222      -4.598  15.726 -36.292  1.00  0.70           H  
ATOM   3475 2HD  ARG A 222      -4.372  16.825 -34.922  1.00  0.70           H  
ATOM   3476  HE  ARG A 222      -3.748  18.513 -36.344  1.00  0.70           H  
ATOM   3477 1HH1 ARG A 222      -3.656  15.415 -38.078  1.00  0.70           H  
ATOM   3478 2HH1 ARG A 222      -3.402  16.163 -39.638  1.00  0.70           H  
ATOM   3479 1HH2 ARG A 222      -3.373  19.451 -38.361  1.00  0.70           H  
ATOM   3480 2HH2 ARG A 222      -3.249  18.440 -39.805  1.00  0.70           H  
ATOM   3481  N   ASP A 223       1.406  16.324 -35.696  1.00  0.72           N  
ATOM   3482  CA  ASP A 223       2.303  15.985 -36.803  1.00  0.72           C  
ATOM   3483  C   ASP A 223       3.591  15.280 -36.356  1.00  0.72           C  
ATOM   3484  O   ASP A 223       4.462  15.002 -37.185  1.00  0.72           O  
ATOM   3485  CB  ASP A 223       2.706  17.222 -37.611  1.00  0.72           C  
ATOM   3486  CG  ASP A 223       1.591  17.828 -38.474  1.00  0.72           C  
ATOM   3487  OD1 ASP A 223       0.669  17.125 -38.830  1.00  0.72           O  
ATOM   3488  OD2 ASP A 223       1.703  18.981 -38.815  1.00  0.72           O  
ATOM   3489  H   ASP A 223       1.541  17.212 -35.202  1.00  0.72           H  
ATOM   3490  HA  ASP A 223       1.770  15.308 -37.471  1.00  0.72           H  
ATOM   3491 1HB  ASP A 223       3.051  17.991 -36.913  1.00  0.72           H  
ATOM   3492 2HB  ASP A 223       3.547  16.970 -38.254  1.00  0.72           H  
ATOM   3493  N   LEU A 224       3.742  15.028 -35.056  1.00  0.72           N  
ATOM   3494  CA  LEU A 224       4.960  14.409 -34.556  1.00  0.72           C  
ATOM   3495  C   LEU A 224       4.789  12.933 -34.182  1.00  0.72           C  
ATOM   3496  O   LEU A 224       5.719  12.134 -34.366  1.00  0.72           O  
ATOM   3497  CB  LEU A 224       5.458  15.180 -33.350  1.00  0.72           C  
ATOM   3498  CG  LEU A 224       5.759  16.626 -33.612  1.00  0.72           C  
ATOM   3499  CD1 LEU A 224       6.165  17.245 -32.358  1.00  0.72           C  
ATOM   3500  CD2 LEU A 224       6.847  16.765 -34.649  1.00  0.72           C  
ATOM   3501  H   LEU A 224       3.003  15.250 -34.400  1.00  0.72           H  
ATOM   3502  HA  LEU A 224       5.709  14.481 -35.334  1.00  0.72           H  
ATOM   3503 1HB  LEU A 224       4.705  15.131 -32.562  1.00  0.72           H  
ATOM   3504 2HB  LEU A 224       6.361  14.717 -32.982  1.00  0.72           H  
ATOM   3505  HG  LEU A 224       4.851  17.127 -33.957  1.00  0.72           H  
ATOM   3506 1HD1 LEU A 224       6.345  18.277 -32.544  1.00  0.72           H  
ATOM   3507 2HD1 LEU A 224       5.387  17.139 -31.617  1.00  0.72           H  
ATOM   3508 3HD1 LEU A 224       7.066  16.766 -31.998  1.00  0.72           H  
ATOM   3509 1HD2 LEU A 224       7.052  17.827 -34.815  1.00  0.72           H  
ATOM   3510 2HD2 LEU A 224       7.749  16.277 -34.288  1.00  0.72           H  
ATOM   3511 3HD2 LEU A 224       6.527  16.304 -35.583  1.00  0.72           H  
ATOM   3512  N   ASN A 225       3.606  12.571 -33.665  1.00  0.70           N  
ATOM   3513  CA  ASN A 225       3.355  11.189 -33.227  1.00  0.70           C  
ATOM   3514  C   ASN A 225       1.874  10.810 -33.417  1.00  0.70           C  
ATOM   3515  O   ASN A 225       0.959  11.464 -32.909  1.00  0.70           O  
ATOM   3516  CB  ASN A 225       3.825  10.946 -31.786  1.00  0.70           C  
ATOM   3517  CG  ASN A 225       3.817   9.466 -31.411  1.00  0.70           C  
ATOM   3518  OD1 ASN A 225       2.795   8.761 -31.462  1.00  0.70           O  
ATOM   3519  ND2 ASN A 225       4.973   8.958 -31.034  1.00  0.70           N  
ATOM   3520  H   ASN A 225       2.897  13.294 -33.539  1.00  0.70           H  
ATOM   3521  HA  ASN A 225       3.929  10.519 -33.869  1.00  0.70           H  
ATOM   3522 1HB  ASN A 225       4.841  11.333 -31.658  1.00  0.70           H  
ATOM   3523 2HB  ASN A 225       3.192  11.477 -31.088  1.00  0.70           H  
ATOM   3524 1HD2 ASN A 225       5.034   7.992 -30.799  1.00  0.70           H  
ATOM   3525 2HD2 ASN A 225       5.818   9.521 -30.971  1.00  0.70           H  
ATOM   3526  N   ASP A 226       1.650   9.707 -34.127  1.00  0.68           N  
ATOM   3527  CA  ASP A 226       0.310   9.232 -34.489  1.00  0.68           C  
ATOM   3528  C   ASP A 226      -0.604   8.848 -33.323  1.00  0.68           C  
ATOM   3529  O   ASP A 226      -1.815   8.719 -33.504  1.00  0.68           O  
ATOM   3530  CB  ASP A 226       0.425   8.011 -35.418  1.00  0.68           C  
ATOM   3531  CG  ASP A 226       1.206   6.812 -34.782  1.00  0.68           C  
ATOM   3532  OD1 ASP A 226       2.398   6.929 -34.608  1.00  0.68           O  
ATOM   3533  OD2 ASP A 226       0.597   5.793 -34.469  1.00  0.68           O  
ATOM   3534  H   ASP A 226       2.449   9.198 -34.478  1.00  0.68           H  
ATOM   3535  HA  ASP A 226      -0.181  10.034 -35.040  1.00  0.68           H  
ATOM   3536 1HB  ASP A 226      -0.574   7.668 -35.686  1.00  0.68           H  
ATOM   3537 2HB  ASP A 226       0.927   8.303 -36.340  1.00  0.68           H  
ATOM   3538  N   LYS A 227      -0.041   8.643 -32.139  1.00  0.65           N  
ATOM   3539  CA  LYS A 227      -0.830   8.224 -30.989  1.00  0.65           C  
ATOM   3540  C   LYS A 227      -1.250   9.386 -30.085  1.00  0.65           C  
ATOM   3541  O   LYS A 227      -1.779   9.174 -28.986  1.00  0.65           O  
ATOM   3542  CB  LYS A 227      -0.054   7.158 -30.239  1.00  0.65           C  
ATOM   3543  CG  LYS A 227       0.135   5.907 -31.091  1.00  0.65           C  
ATOM   3544  CD  LYS A 227       0.953   4.840 -30.431  1.00  0.65           C  
ATOM   3545  CE  LYS A 227       1.028   3.591 -31.329  1.00  0.65           C  
ATOM   3546  NZ  LYS A 227       1.725   3.864 -32.660  1.00  0.65           N  
ATOM   3547  H   LYS A 227       0.965   8.767 -32.031  1.00  0.65           H  
ATOM   3548  HA  LYS A 227      -1.743   7.761 -31.362  1.00  0.65           H  
ATOM   3549 1HB  LYS A 227       0.925   7.540 -29.993  1.00  0.65           H  
ATOM   3550 2HB  LYS A 227      -0.564   6.894 -29.314  1.00  0.65           H  
ATOM   3551 1HG  LYS A 227      -0.837   5.500 -31.368  1.00  0.65           H  
ATOM   3552 2HG  LYS A 227       0.649   6.195 -32.004  1.00  0.65           H  
ATOM   3553 1HD  LYS A 227       1.961   5.217 -30.249  1.00  0.65           H  
ATOM   3554 2HD  LYS A 227       0.505   4.567 -29.482  1.00  0.65           H  
ATOM   3555 1HE  LYS A 227       1.579   2.817 -30.799  1.00  0.65           H  
ATOM   3556 2HE  LYS A 227       0.018   3.232 -31.528  1.00  0.65           H  
ATOM   3557 1HZ  LYS A 227       1.755   3.022 -33.203  1.00  0.65           H  
ATOM   3558 2HZ  LYS A 227       1.225   4.592 -33.223  1.00  0.65           H  
ATOM   3559 3HZ  LYS A 227       2.662   4.188 -32.498  1.00  0.65           H  
ATOM   3560  N   ASN A 228      -1.013  10.613 -30.547  1.00  0.61           N  
ATOM   3561  CA  ASN A 228      -1.416  11.790 -29.793  1.00  0.61           C  
ATOM   3562  C   ASN A 228      -2.936  11.984 -29.771  1.00  0.61           C  
ATOM   3563  O   ASN A 228      -3.602  11.943 -30.816  1.00  0.61           O  
ATOM   3564  CB  ASN A 228      -0.755  13.014 -30.366  1.00  0.61           C  
ATOM   3565  CG  ASN A 228       0.726  13.012 -30.155  1.00  0.61           C  
ATOM   3566  OD1 ASN A 228       1.257  12.494 -29.182  1.00  0.61           O  
ATOM   3567  ND2 ASN A 228       1.423  13.592 -31.043  1.00  0.61           N  
ATOM   3568  H   ASN A 228      -0.537  10.742 -31.444  1.00  0.61           H  
ATOM   3569  HA  ASN A 228      -1.093  11.658 -28.764  1.00  0.61           H  
ATOM   3570 1HB  ASN A 228      -0.955  13.074 -31.439  1.00  0.61           H  
ATOM   3571 2HB  ASN A 228      -1.175  13.903 -29.904  1.00  0.61           H  
ATOM   3572 1HD2 ASN A 228       2.415  13.647 -30.937  1.00  0.61           H  
ATOM   3573 2HD2 ASN A 228       0.988  14.017 -31.846  1.00  0.61           H  
ATOM   3574  N   GLU A 229      -3.475  12.260 -28.583  1.00  0.58           N  
ATOM   3575  CA  GLU A 229      -4.918  12.480 -28.415  1.00  0.58           C  
ATOM   3576  C   GLU A 229      -5.253  13.713 -27.578  1.00  0.58           C  
ATOM   3577  O   GLU A 229      -4.463  14.119 -26.729  1.00  0.58           O  
ATOM   3578  CB  GLU A 229      -5.600  11.253 -27.792  1.00  0.58           C  
ATOM   3579  CG  GLU A 229      -5.623  10.003 -28.671  1.00  0.58           C  
ATOM   3580  CD  GLU A 229      -6.418   8.865 -28.069  1.00  0.58           C  
ATOM   3581  OE1 GLU A 229      -6.783   8.955 -26.919  1.00  0.58           O  
ATOM   3582  OE2 GLU A 229      -6.693   7.921 -28.771  1.00  0.58           O  
ATOM   3583  H   GLU A 229      -2.845  12.319 -27.780  1.00  0.58           H  
ATOM   3584  HA  GLU A 229      -5.352  12.631 -29.403  1.00  0.58           H  
ATOM   3585 1HB  GLU A 229      -5.062  10.978 -26.891  1.00  0.58           H  
ATOM   3586 2HB  GLU A 229      -6.623  11.499 -27.506  1.00  0.58           H  
ATOM   3587 1HG  GLU A 229      -6.042  10.260 -29.643  1.00  0.58           H  
ATOM   3588 2HG  GLU A 229      -4.596   9.668 -28.827  1.00  0.58           H  
ATOM   3589  N   LEU A 230      -6.427  14.294 -27.838  1.00  0.56           N  
ATOM   3590  CA  LEU A 230      -6.951  15.435 -27.083  1.00  0.56           C  
ATOM   3591  C   LEU A 230      -8.365  15.153 -26.589  1.00  0.56           C  
ATOM   3592  O   LEU A 230      -9.247  14.786 -27.369  1.00  0.56           O  
ATOM   3593  CB  LEU A 230      -6.954  16.712 -27.932  1.00  0.56           C  
ATOM   3594  CG  LEU A 230      -7.590  17.966 -27.291  1.00  0.56           C  
ATOM   3595  CD1 LEU A 230      -6.818  18.429 -26.095  1.00  0.56           C  
ATOM   3596  CD2 LEU A 230      -7.617  19.060 -28.278  1.00  0.56           C  
ATOM   3597  H   LEU A 230      -6.998  13.909 -28.577  1.00  0.56           H  
ATOM   3598  HA  LEU A 230      -6.311  15.600 -26.223  1.00  0.56           H  
ATOM   3599 1HB  LEU A 230      -5.933  16.966 -28.133  1.00  0.56           H  
ATOM   3600 2HB  LEU A 230      -7.457  16.514 -28.876  1.00  0.56           H  
ATOM   3601  HG  LEU A 230      -8.590  17.721 -26.969  1.00  0.56           H  
ATOM   3602 1HD1 LEU A 230      -7.303  19.306 -25.669  1.00  0.56           H  
ATOM   3603 2HD1 LEU A 230      -6.795  17.647 -25.361  1.00  0.56           H  
ATOM   3604 3HD1 LEU A 230      -5.805  18.685 -26.399  1.00  0.56           H  
ATOM   3605 1HD2 LEU A 230      -8.078  19.925 -27.806  1.00  0.56           H  
ATOM   3606 2HD2 LEU A 230      -6.604  19.306 -28.583  1.00  0.56           H  
ATOM   3607 3HD2 LEU A 230      -8.196  18.758 -29.149  1.00  0.56           H  
ATOM   3608  N   TYR A 231      -8.565  15.314 -25.290  1.00  0.55           N  
ATOM   3609  CA  TYR A 231      -9.843  15.066 -24.652  1.00  0.55           C  
ATOM   3610  C   TYR A 231     -10.318  16.259 -23.846  1.00  0.55           C  
ATOM   3611  O   TYR A 231      -9.608  16.752 -22.966  1.00  0.55           O  
ATOM   3612  CB  TYR A 231      -9.734  13.846 -23.747  1.00  0.55           C  
ATOM   3613  CG  TYR A 231     -11.029  13.505 -22.994  1.00  0.55           C  
ATOM   3614  CD1 TYR A 231     -12.120  13.060 -23.709  1.00  0.55           C  
ATOM   3615  CD2 TYR A 231     -11.114  13.608 -21.599  1.00  0.55           C  
ATOM   3616  CE1 TYR A 231     -13.293  12.738 -23.062  1.00  0.55           C  
ATOM   3617  CE2 TYR A 231     -12.301  13.275 -20.947  1.00  0.55           C  
ATOM   3618  CZ  TYR A 231     -13.391  12.848 -21.680  1.00  0.55           C  
ATOM   3619  OH  TYR A 231     -14.599  12.517 -21.072  1.00  0.55           O  
ATOM   3620  H   TYR A 231      -7.779  15.607 -24.721  1.00  0.55           H  
ATOM   3621  HA  TYR A 231     -10.587  14.873 -25.424  1.00  0.55           H  
ATOM   3622 1HB  TYR A 231      -9.449  12.991 -24.344  1.00  0.55           H  
ATOM   3623 2HB  TYR A 231      -8.947  14.013 -23.018  1.00  0.55           H  
ATOM   3624  HD1 TYR A 231     -12.055  12.969 -24.793  1.00  0.55           H  
ATOM   3625  HD2 TYR A 231     -10.259  13.938 -21.028  1.00  0.55           H  
ATOM   3626  HE1 TYR A 231     -14.150  12.396 -23.641  1.00  0.55           H  
ATOM   3627  HE2 TYR A 231     -12.374  13.345 -19.865  1.00  0.55           H  
ATOM   3628  HH  TYR A 231     -14.731  13.008 -20.225  1.00  0.55           H  
ATOM   3629  N   ILE A 232     -11.519  16.722 -24.158  1.00  0.54           N  
ATOM   3630  CA  ILE A 232     -12.076  17.854 -23.451  1.00  0.54           C  
ATOM   3631  C   ILE A 232     -13.190  17.397 -22.514  1.00  0.54           C  
ATOM   3632  O   ILE A 232     -14.148  16.746 -22.938  1.00  0.54           O  
ATOM   3633  CB  ILE A 232     -12.586  18.933 -24.419  1.00  0.54           C  
ATOM   3634  CG1 ILE A 232     -11.454  19.459 -25.275  1.00  0.54           C  
ATOM   3635  CG2 ILE A 232     -13.173  20.080 -23.622  1.00  0.54           C  
ATOM   3636  CD1 ILE A 232     -11.229  18.706 -26.552  1.00  0.54           C  
ATOM   3637  H   ILE A 232     -12.052  16.277 -24.892  1.00  0.54           H  
ATOM   3638  HA  ILE A 232     -11.293  18.303 -22.855  1.00  0.54           H  
ATOM   3639  HB  ILE A 232     -13.345  18.513 -25.075  1.00  0.54           H  
ATOM   3640 1HG1 ILE A 232     -11.680  20.481 -25.523  1.00  0.54           H  
ATOM   3641 2HG1 ILE A 232     -10.531  19.437 -24.688  1.00  0.54           H  
ATOM   3642 1HG2 ILE A 232     -13.535  20.848 -24.302  1.00  0.54           H  
ATOM   3643 2HG2 ILE A 232     -13.996  19.713 -23.013  1.00  0.54           H  
ATOM   3644 3HG2 ILE A 232     -12.398  20.502 -22.971  1.00  0.54           H  
ATOM   3645 1HD1 ILE A 232     -10.416  19.172 -27.098  1.00  0.54           H  
ATOM   3646 2HD1 ILE A 232     -10.980  17.670 -26.342  1.00  0.54           H  
ATOM   3647 3HD1 ILE A 232     -12.132  18.742 -27.156  1.00  0.54           H  
ATOM   3648  N   VAL A 233     -13.042  17.726 -21.241  1.00  0.55           N  
ATOM   3649  CA  VAL A 233     -13.990  17.334 -20.213  1.00  0.55           C  
ATOM   3650  C   VAL A 233     -15.122  18.346 -20.191  1.00  0.55           C  
ATOM   3651  O   VAL A 233     -14.900  19.544 -19.967  1.00  0.55           O  
ATOM   3652  CB  VAL A 233     -13.286  17.308 -18.847  1.00  0.55           C  
ATOM   3653  CG1 VAL A 233     -14.254  16.952 -17.760  1.00  0.55           C  
ATOM   3654  CG2 VAL A 233     -12.137  16.359 -18.891  1.00  0.55           C  
ATOM   3655  H   VAL A 233     -12.231  18.282 -20.992  1.00  0.55           H  
ATOM   3656  HA  VAL A 233     -14.387  16.342 -20.444  1.00  0.55           H  
ATOM   3657  HB  VAL A 233     -12.918  18.288 -18.631  1.00  0.55           H  
ATOM   3658 1HG1 VAL A 233     -13.742  16.962 -16.804  1.00  0.55           H  
ATOM   3659 2HG1 VAL A 233     -15.070  17.678 -17.746  1.00  0.55           H  
ATOM   3660 3HG1 VAL A 233     -14.662  15.953 -17.945  1.00  0.55           H  
ATOM   3661 1HG2 VAL A 233     -11.636  16.367 -17.940  1.00  0.55           H  
ATOM   3662 2HG2 VAL A 233     -12.511  15.377 -19.091  1.00  0.55           H  
ATOM   3663 3HG2 VAL A 233     -11.438  16.660 -19.675  1.00  0.55           H  
ATOM   3664  N   ARG A 234     -16.348  17.901 -20.438  1.00  0.57           N  
ATOM   3665  CA  ARG A 234     -17.398  18.902 -20.523  1.00  0.57           C  
ATOM   3666  C   ARG A 234     -17.864  19.320 -19.141  1.00  0.57           C  
ATOM   3667  O   ARG A 234     -18.146  18.485 -18.269  1.00  0.57           O  
ATOM   3668  CB  ARG A 234     -18.548  18.443 -21.383  1.00  0.57           C  
ATOM   3669  CG  ARG A 234     -18.145  18.151 -22.839  1.00  0.57           C  
ATOM   3670  CD  ARG A 234     -17.458  19.325 -23.497  1.00  0.57           C  
ATOM   3671  NE  ARG A 234     -18.258  20.539 -23.500  1.00  0.57           N  
ATOM   3672  CZ  ARG A 234     -19.201  20.856 -24.410  1.00  0.57           C  
ATOM   3673  NH1 ARG A 234     -19.477  20.031 -25.403  1.00  0.57           N  
ATOM   3674  NH2 ARG A 234     -19.849  22.004 -24.303  1.00  0.57           N  
ATOM   3675  H   ARG A 234     -16.529  16.917 -20.596  1.00  0.57           H  
ATOM   3676  HA  ARG A 234     -16.985  19.780 -21.015  1.00  0.57           H  
ATOM   3677 1HB  ARG A 234     -18.988  17.542 -20.963  1.00  0.57           H  
ATOM   3678 2HB  ARG A 234     -19.317  19.216 -21.397  1.00  0.57           H  
ATOM   3679 1HG  ARG A 234     -17.448  17.309 -22.856  1.00  0.57           H  
ATOM   3680 2HG  ARG A 234     -19.032  17.901 -23.420  1.00  0.57           H  
ATOM   3681 1HD  ARG A 234     -16.535  19.538 -22.956  1.00  0.57           H  
ATOM   3682 2HD  ARG A 234     -17.218  19.073 -24.528  1.00  0.57           H  
ATOM   3683  HE  ARG A 234     -18.062  21.220 -22.745  1.00  0.57           H  
ATOM   3684 1HH1 ARG A 234     -18.980  19.155 -25.483  1.00  0.57           H  
ATOM   3685 2HH1 ARG A 234     -20.184  20.275 -26.081  1.00  0.57           H  
ATOM   3686 1HH2 ARG A 234     -19.635  22.638 -23.538  1.00  0.57           H  
ATOM   3687 2HH2 ARG A 234     -20.554  22.250 -24.977  1.00  0.57           H  
ATOM   3688  N   GLY A 235     -17.890  20.634 -18.963  1.00  0.59           N  
ATOM   3689  CA  GLY A 235     -18.198  21.318 -17.726  1.00  0.59           C  
ATOM   3690  C   GLY A 235     -16.968  21.371 -16.810  1.00  0.59           C  
ATOM   3691  O   GLY A 235     -17.057  21.869 -15.686  1.00  0.59           O  
ATOM   3692  H   GLY A 235     -17.669  21.228 -19.766  1.00  0.59           H  
ATOM   3693 1HA  GLY A 235     -18.523  22.333 -17.955  1.00  0.59           H  
ATOM   3694 2HA  GLY A 235     -19.018  20.813 -17.220  1.00  0.59           H  
ATOM   3695  N   GLY A 236     -15.829  20.828 -17.261  1.00  0.61           N  
ATOM   3696  CA  GLY A 236     -14.653  20.759 -16.409  1.00  0.61           C  
ATOM   3697  C   GLY A 236     -13.927  22.073 -16.210  1.00  0.61           C  
ATOM   3698  O   GLY A 236     -13.785  22.888 -17.121  1.00  0.61           O  
ATOM   3699  H   GLY A 236     -15.777  20.458 -18.210  1.00  0.61           H  
ATOM   3700 1HA  GLY A 236     -14.940  20.373 -15.437  1.00  0.61           H  
ATOM   3701 2HA  GLY A 236     -13.963  20.031 -16.831  1.00  0.61           H  
ATOM   3702  N   ASP A 237     -13.429  22.262 -14.997  1.00  0.65           N  
ATOM   3703  CA  ASP A 237     -12.588  23.398 -14.651  1.00  0.65           C  
ATOM   3704  C   ASP A 237     -11.111  23.002 -14.616  1.00  0.65           C  
ATOM   3705  O   ASP A 237     -10.781  21.842 -14.853  1.00  0.65           O  
ATOM   3706  CB  ASP A 237     -13.077  24.027 -13.352  1.00  0.65           C  
ATOM   3707  CG  ASP A 237     -13.040  23.078 -12.167  1.00  0.65           C  
ATOM   3708  OD1 ASP A 237     -12.407  22.035 -12.233  1.00  0.65           O  
ATOM   3709  OD2 ASP A 237     -13.687  23.376 -11.206  1.00  0.65           O  
ATOM   3710  H   ASP A 237     -13.629  21.571 -14.291  1.00  0.65           H  
ATOM   3711  HA  ASP A 237     -12.706  24.155 -15.430  1.00  0.65           H  
ATOM   3712 1HB  ASP A 237     -12.483  24.909 -13.120  1.00  0.65           H  
ATOM   3713 2HB  ASP A 237     -14.107  24.364 -13.490  1.00  0.65           H  
ATOM   3714  N   HIS A 238     -10.247  23.932 -14.206  1.00  0.68           N  
ATOM   3715  CA  HIS A 238      -8.788  23.766 -14.242  1.00  0.68           C  
ATOM   3716  C   HIS A 238      -8.232  22.508 -13.579  1.00  0.68           C  
ATOM   3717  O   HIS A 238      -7.369  21.836 -14.145  1.00  0.68           O  
ATOM   3718  CB  HIS A 238      -8.131  25.023 -13.632  1.00  0.68           C  
ATOM   3719  CG  HIS A 238      -6.638  25.075 -13.719  1.00  0.68           C  
ATOM   3720  ND1 HIS A 238      -5.994  25.140 -14.925  1.00  0.68           N  
ATOM   3721  CD2 HIS A 238      -5.669  25.150 -12.769  1.00  0.68           C  
ATOM   3722  CE1 HIS A 238      -4.703  25.220 -14.735  1.00  0.68           C  
ATOM   3723  NE2 HIS A 238      -4.461  25.237 -13.428  1.00  0.68           N  
ATOM   3724  H   HIS A 238     -10.609  24.834 -13.945  1.00  0.68           H  
ATOM   3725  HA  HIS A 238      -8.479  23.713 -15.283  1.00  0.68           H  
ATOM   3726 1HB  HIS A 238      -8.522  25.912 -14.130  1.00  0.68           H  
ATOM   3727 2HB  HIS A 238      -8.406  25.095 -12.581  1.00  0.68           H  
ATOM   3728  HD1 HIS A 238      -6.471  25.133 -15.839  1.00  0.68           H  
ATOM   3729  HD2 HIS A 238      -5.693  25.164 -11.681  1.00  0.68           H  
ATOM   3730  HE1 HIS A 238      -4.030  25.256 -15.582  1.00  0.68           H  
ATOM   3731  N   VAL A 239      -8.712  22.164 -12.396  1.00  0.73           N  
ATOM   3732  CA  VAL A 239      -8.154  21.002 -11.722  1.00  0.73           C  
ATOM   3733  C   VAL A 239      -9.160  19.873 -11.603  1.00  0.73           C  
ATOM   3734  O   VAL A 239      -8.940  18.935 -10.838  1.00  0.73           O  
ATOM   3735  CB  VAL A 239      -7.650  21.374 -10.326  1.00  0.73           C  
ATOM   3736  CG1 VAL A 239      -6.544  22.402 -10.436  1.00  0.73           C  
ATOM   3737  CG2 VAL A 239      -8.798  21.875  -9.501  1.00  0.73           C  
ATOM   3738  H   VAL A 239      -9.451  22.705 -11.965  1.00  0.73           H  
ATOM   3739  HA  VAL A 239      -7.309  20.634 -12.299  1.00  0.73           H  
ATOM   3740  HB  VAL A 239      -7.221  20.487  -9.856  1.00  0.73           H  
ATOM   3741 1HG1 VAL A 239      -6.167  22.647  -9.439  1.00  0.73           H  
ATOM   3742 2HG1 VAL A 239      -5.730  22.013 -11.039  1.00  0.73           H  
ATOM   3743 3HG1 VAL A 239      -6.941  23.291 -10.899  1.00  0.73           H  
ATOM   3744 1HG2 VAL A 239      -8.449  22.125  -8.499  1.00  0.73           H  
ATOM   3745 2HG2 VAL A 239      -9.230  22.760  -9.972  1.00  0.73           H  
ATOM   3746 3HG2 VAL A 239      -9.552  21.088  -9.441  1.00  0.73           H  
ATOM   3747  N   PHE A 240     -10.268  19.973 -12.344  1.00  0.78           N  
ATOM   3748  CA  PHE A 240     -11.322  18.964 -12.324  1.00  0.78           C  
ATOM   3749  C   PHE A 240     -11.873  18.757 -10.912  1.00  0.78           C  
ATOM   3750  O   PHE A 240     -11.796  17.652 -10.374  1.00  0.78           O  
ATOM   3751  CB  PHE A 240     -10.780  17.656 -12.900  1.00  0.78           C  
ATOM   3752  CG  PHE A 240     -10.120  17.875 -14.237  1.00  0.78           C  
ATOM   3753  CD1 PHE A 240      -8.737  17.760 -14.355  1.00  0.78           C  
ATOM   3754  CD2 PHE A 240     -10.855  18.236 -15.368  1.00  0.78           C  
ATOM   3755  CE1 PHE A 240      -8.106  17.987 -15.554  1.00  0.78           C  
ATOM   3756  CE2 PHE A 240     -10.211  18.465 -16.571  1.00  0.78           C  
ATOM   3757  CZ  PHE A 240      -8.836  18.342 -16.659  1.00  0.78           C  
ATOM   3758  H   PHE A 240     -10.383  20.763 -12.982  1.00  0.78           H  
ATOM   3759  HA  PHE A 240     -12.138  19.319 -12.958  1.00  0.78           H  
ATOM   3760 1HB  PHE A 240     -10.057  17.203 -12.222  1.00  0.78           H  
ATOM   3761 2HB  PHE A 240     -11.592  16.946 -13.028  1.00  0.78           H  
ATOM   3762  HD1 PHE A 240      -8.159  17.490 -13.479  1.00  0.78           H  
ATOM   3763  HD2 PHE A 240     -11.937  18.344 -15.296  1.00  0.78           H  
ATOM   3764  HE1 PHE A 240      -7.037  17.898 -15.625  1.00  0.78           H  
ATOM   3765  HE2 PHE A 240     -10.784  18.749 -17.446  1.00  0.78           H  
ATOM   3766  HZ  PHE A 240      -8.331  18.533 -17.599  1.00  0.78           H  
ATOM   3767  N   THR A 241     -12.412  19.831 -10.314  1.00  0.82           N  
ATOM   3768  CA  THR A 241     -12.868  19.814  -8.911  1.00  0.82           C  
ATOM   3769  C   THR A 241     -14.053  18.881  -8.599  1.00  0.82           C  
ATOM   3770  O   THR A 241     -14.218  18.438  -7.461  1.00  0.82           O  
ATOM   3771  CB  THR A 241     -13.310  21.225  -8.464  1.00  0.82           C  
ATOM   3772  OG1 THR A 241     -14.425  21.657  -9.257  1.00  0.82           O  
ATOM   3773  CG2 THR A 241     -12.190  22.220  -8.644  1.00  0.82           C  
ATOM   3774  H   THR A 241     -12.461  20.702 -10.865  1.00  0.82           H  
ATOM   3775  HA  THR A 241     -12.025  19.501  -8.297  1.00  0.82           H  
ATOM   3776  HB  THR A 241     -13.608  21.189  -7.419  1.00  0.82           H  
ATOM   3777  HG1 THR A 241     -14.095  22.182 -10.026  1.00  0.82           H  
ATOM   3778 1HG2 THR A 241     -12.529  23.205  -8.329  1.00  0.82           H  
ATOM   3779 2HG2 THR A 241     -11.348  21.938  -8.068  1.00  0.82           H  
ATOM   3780 3HG2 THR A 241     -11.908  22.253  -9.689  1.00  0.82           H  
ATOM   3781  N   ARG A 242     -14.888  18.596  -9.590  1.00  0.85           N  
ATOM   3782  CA  ARG A 242     -16.057  17.739  -9.399  1.00  0.85           C  
ATOM   3783  C   ARG A 242     -15.656  16.268  -9.520  1.00  0.85           C  
ATOM   3784  O   ARG A 242     -14.943  15.887 -10.453  1.00  0.85           O  
ATOM   3785  CB  ARG A 242     -17.149  18.094 -10.401  1.00  0.85           C  
ATOM   3786  CG  ARG A 242     -18.477  17.369 -10.240  1.00  0.85           C  
ATOM   3787  CD  ARG A 242     -19.512  17.885 -11.197  1.00  0.85           C  
ATOM   3788  NE  ARG A 242     -20.751  17.130 -11.103  1.00  0.85           N  
ATOM   3789  CZ  ARG A 242     -21.772  17.389 -10.256  1.00  0.85           C  
ATOM   3790  NH1 ARG A 242     -21.709  18.418  -9.431  1.00  0.85           N  
ATOM   3791  NH2 ARG A 242     -22.842  16.600 -10.251  1.00  0.85           N  
ATOM   3792  H   ARG A 242     -14.699  18.998 -10.496  1.00  0.85           H  
ATOM   3793  HA  ARG A 242     -16.450  17.910  -8.397  1.00  0.85           H  
ATOM   3794 1HB  ARG A 242     -17.345  19.164 -10.361  1.00  0.85           H  
ATOM   3795 2HB  ARG A 242     -16.791  17.870 -11.395  1.00  0.85           H  
ATOM   3796 1HG  ARG A 242     -18.343  16.317 -10.441  1.00  0.85           H  
ATOM   3797 2HG  ARG A 242     -18.847  17.502  -9.224  1.00  0.85           H  
ATOM   3798 1HD  ARG A 242     -19.727  18.931 -10.988  1.00  0.85           H  
ATOM   3799 2HD  ARG A 242     -19.133  17.785 -12.216  1.00  0.85           H  
ATOM   3800  HE  ARG A 242     -20.859  16.331 -11.736  1.00  0.85           H  
ATOM   3801 1HH1 ARG A 242     -20.895  19.016  -9.434  1.00  0.85           H  
ATOM   3802 2HH1 ARG A 242     -22.473  18.606  -8.799  1.00  0.85           H  
ATOM   3803 1HH2 ARG A 242     -22.882  15.770 -10.878  1.00  0.85           H  
ATOM   3804 2HH2 ARG A 242     -23.604  16.785  -9.622  1.00  0.85           H  
ATOM   3805  N   ARG A 243     -16.162  15.424  -8.619  1.00  0.86           N  
ATOM   3806  CA  ARG A 243     -15.850  13.989  -8.643  1.00  0.86           C  
ATOM   3807  C   ARG A 243     -16.075  13.351 -10.013  1.00  0.86           C  
ATOM   3808  O   ARG A 243     -15.258  12.557 -10.477  1.00  0.86           O  
ATOM   3809  CB  ARG A 243     -16.695  13.258  -7.612  1.00  0.86           C  
ATOM   3810  CG  ARG A 243     -16.466  11.755  -7.515  1.00  0.86           C  
ATOM   3811  CD  ARG A 243     -17.329  11.145  -6.455  1.00  0.86           C  
ATOM   3812  NE  ARG A 243     -17.138   9.703  -6.337  1.00  0.86           N  
ATOM   3813  CZ  ARG A 243     -17.818   8.774  -7.042  1.00  0.86           C  
ATOM   3814  NH1 ARG A 243     -18.738   9.142  -7.908  1.00  0.86           N  
ATOM   3815  NH2 ARG A 243     -17.560   7.491  -6.862  1.00  0.86           N  
ATOM   3816  H   ARG A 243     -16.745  15.790  -7.877  1.00  0.86           H  
ATOM   3817  HA  ARG A 243     -14.799  13.869  -8.376  1.00  0.86           H  
ATOM   3818 1HB  ARG A 243     -16.510  13.682  -6.627  1.00  0.86           H  
ATOM   3819 2HB  ARG A 243     -17.750  13.409  -7.840  1.00  0.86           H  
ATOM   3820 1HG  ARG A 243     -16.714  11.294  -8.470  1.00  0.86           H  
ATOM   3821 2HG  ARG A 243     -15.422  11.555  -7.273  1.00  0.86           H  
ATOM   3822 1HD  ARG A 243     -17.093  11.598  -5.493  1.00  0.86           H  
ATOM   3823 2HD  ARG A 243     -18.376  11.330  -6.693  1.00  0.86           H  
ATOM   3824  HE  ARG A 243     -16.441   9.376  -5.682  1.00  0.86           H  
ATOM   3825 1HH1 ARG A 243     -18.937  10.123  -8.049  1.00  0.86           H  
ATOM   3826 2HH1 ARG A 243     -19.244   8.444  -8.433  1.00  0.86           H  
ATOM   3827 1HH2 ARG A 243     -16.854   7.206  -6.196  1.00  0.86           H  
ATOM   3828 2HH2 ARG A 243     -18.068   6.795  -7.387  1.00  0.86           H  
ATOM   3829  N   GLU A 244     -17.161  13.721 -10.677  1.00  0.84           N  
ATOM   3830  CA  GLU A 244     -17.493  13.164 -11.982  1.00  0.84           C  
ATOM   3831  C   GLU A 244     -16.405  13.448 -13.018  1.00  0.84           C  
ATOM   3832  O   GLU A 244     -16.165  12.638 -13.914  1.00  0.84           O  
ATOM   3833  CB  GLU A 244     -18.819  13.748 -12.464  1.00  0.84           C  
ATOM   3834  CG  GLU A 244     -20.045  13.292 -11.675  1.00  0.84           C  
ATOM   3835  CD  GLU A 244     -21.287  14.034 -12.094  1.00  0.84           C  
ATOM   3836  OE1 GLU A 244     -21.151  14.933 -12.878  1.00  0.84           O  
ATOM   3837  OE2 GLU A 244     -22.348  13.787 -11.578  1.00  0.84           O  
ATOM   3838  H   GLU A 244     -17.782  14.391 -10.253  1.00  0.84           H  
ATOM   3839  HA  GLU A 244     -17.592  12.082 -11.880  1.00  0.84           H  
ATOM   3840 1HB  GLU A 244     -18.771  14.836 -12.415  1.00  0.84           H  
ATOM   3841 2HB  GLU A 244     -18.972  13.480 -13.509  1.00  0.84           H  
ATOM   3842 1HG  GLU A 244     -20.195  12.224 -11.831  1.00  0.84           H  
ATOM   3843 2HG  GLU A 244     -19.863  13.460 -10.613  1.00  0.84           H  
ATOM   3844  N   HIS A 245     -15.784  14.626 -12.924  1.00  0.81           N  
ATOM   3845  CA  HIS A 245     -14.758  15.043 -13.862  1.00  0.81           C  
ATOM   3846  C   HIS A 245     -13.479  14.327 -13.513  1.00  0.81           C  
ATOM   3847  O   HIS A 245     -12.761  13.856 -14.386  1.00  0.81           O  
ATOM   3848  CB  HIS A 245     -14.601  16.547 -13.801  1.00  0.81           C  
ATOM   3849  CG  HIS A 245     -15.771  17.252 -14.358  1.00  0.81           C  
ATOM   3850  ND1 HIS A 245     -16.151  18.495 -13.940  1.00  0.81           N  
ATOM   3851  CD2 HIS A 245     -16.620  16.914 -15.358  1.00  0.81           C  
ATOM   3852  CE1 HIS A 245     -17.212  18.880 -14.628  1.00  0.81           C  
ATOM   3853  NE2 HIS A 245     -17.494  17.955 -15.515  1.00  0.81           N  
ATOM   3854  H   HIS A 245     -15.976  15.229 -12.133  1.00  0.81           H  
ATOM   3855  HA  HIS A 245     -15.040  14.765 -14.878  1.00  0.81           H  
ATOM   3856 1HB  HIS A 245     -14.460  16.863 -12.766  1.00  0.81           H  
ATOM   3857 2HB  HIS A 245     -13.716  16.845 -14.356  1.00  0.81           H  
ATOM   3858  HD2 HIS A 245     -16.595  15.996 -15.951  1.00  0.81           H  
ATOM   3859  HE1 HIS A 245     -17.735  19.821 -14.506  1.00  0.81           H  
ATOM   3860  HE2 HIS A 245     -18.231  18.007 -16.230  1.00  0.81           H  
ATOM   3861  N   THR A 246     -13.229  14.157 -12.217  1.00  0.76           N  
ATOM   3862  CA  THR A 246     -12.032  13.448 -11.792  1.00  0.76           C  
ATOM   3863  C   THR A 246     -12.079  12.059 -12.415  1.00  0.76           C  
ATOM   3864  O   THR A 246     -11.096  11.583 -12.987  1.00  0.76           O  
ATOM   3865  CB  THR A 246     -11.950  13.339 -10.254  1.00  0.76           C  
ATOM   3866  OG1 THR A 246     -11.875  14.644  -9.678  1.00  0.76           O  
ATOM   3867  CG2 THR A 246     -10.740  12.530  -9.832  1.00  0.76           C  
ATOM   3868  H   THR A 246     -13.862  14.562 -11.525  1.00  0.76           H  
ATOM   3869  HA  THR A 246     -11.151  13.972 -12.163  1.00  0.76           H  
ATOM   3870  HB  THR A 246     -12.843  12.847  -9.886  1.00  0.76           H  
ATOM   3871  HG1 THR A 246     -12.604  15.197 -10.015  1.00  0.76           H  
ATOM   3872 1HG2 THR A 246     -10.706  12.458  -8.745  1.00  0.76           H  
ATOM   3873 2HG2 THR A 246     -10.814  11.539 -10.258  1.00  0.76           H  
ATOM   3874 3HG2 THR A 246      -9.843  13.011 -10.186  1.00  0.76           H  
ATOM   3875  N   ILE A 247     -13.253  11.434 -12.352  1.00  0.71           N  
ATOM   3876  CA  ILE A 247     -13.439  10.115 -12.921  1.00  0.71           C  
ATOM   3877  C   ILE A 247     -13.259  10.104 -14.440  1.00  0.71           C  
ATOM   3878  O   ILE A 247     -12.517   9.262 -14.944  1.00  0.71           O  
ATOM   3879  CB  ILE A 247     -14.823   9.573 -12.557  1.00  0.71           C  
ATOM   3880  CG1 ILE A 247     -14.872   9.305 -11.050  1.00  0.71           C  
ATOM   3881  CG2 ILE A 247     -15.111   8.307 -13.362  1.00  0.71           C  
ATOM   3882  CD1 ILE A 247     -16.254   9.063 -10.523  1.00  0.71           C  
ATOM   3883  H   ILE A 247     -14.025  11.883 -11.858  1.00  0.71           H  
ATOM   3884  HA  ILE A 247     -12.695   9.453 -12.489  1.00  0.71           H  
ATOM   3885  HB  ILE A 247     -15.578  10.326 -12.780  1.00  0.71           H  
ATOM   3886 1HG1 ILE A 247     -14.261   8.432 -10.830  1.00  0.71           H  
ATOM   3887 2HG1 ILE A 247     -14.450  10.163 -10.526  1.00  0.71           H  
ATOM   3888 1HG2 ILE A 247     -16.097   7.926 -13.105  1.00  0.71           H  
ATOM   3889 2HG2 ILE A 247     -15.083   8.533 -14.430  1.00  0.71           H  
ATOM   3890 3HG2 ILE A 247     -14.362   7.546 -13.140  1.00  0.71           H  
ATOM   3891 1HD1 ILE A 247     -16.195   8.883  -9.457  1.00  0.71           H  
ATOM   3892 2HD1 ILE A 247     -16.872   9.941 -10.713  1.00  0.71           H  
ATOM   3893 3HD1 ILE A 247     -16.688   8.197 -11.016  1.00  0.71           H  
ATOM   3894  N   GLU A 248     -13.860  11.050 -15.185  1.00  0.67           N  
ATOM   3895  CA  GLU A 248     -13.664  11.017 -16.643  1.00  0.67           C  
ATOM   3896  C   GLU A 248     -12.193  11.187 -17.017  1.00  0.67           C  
ATOM   3897  O   GLU A 248     -11.697  10.572 -17.965  1.00  0.67           O  
ATOM   3898  CB  GLU A 248     -14.437  12.121 -17.376  1.00  0.67           C  
ATOM   3899  CG  GLU A 248     -15.940  11.990 -17.424  1.00  0.67           C  
ATOM   3900  CD  GLU A 248     -16.548  13.047 -18.319  1.00  0.67           C  
ATOM   3901  OE1 GLU A 248     -15.785  13.763 -18.944  1.00  0.67           O  
ATOM   3902  OE2 GLU A 248     -17.751  13.137 -18.396  1.00  0.67           O  
ATOM   3903  H   GLU A 248     -14.477  11.741 -14.752  1.00  0.67           H  
ATOM   3904  HA  GLU A 248     -14.000  10.046 -17.011  1.00  0.67           H  
ATOM   3905 1HB  GLU A 248     -14.213  13.081 -16.900  1.00  0.67           H  
ATOM   3906 2HB  GLU A 248     -14.079  12.183 -18.397  1.00  0.67           H  
ATOM   3907 1HG  GLU A 248     -16.203  11.002 -17.799  1.00  0.67           H  
ATOM   3908 2HG  GLU A 248     -16.340  12.090 -16.418  1.00  0.67           H  
ATOM   3909  N   VAL A 249     -11.492  12.024 -16.266  1.00  0.64           N  
ATOM   3910  CA  VAL A 249     -10.083  12.273 -16.492  1.00  0.64           C  
ATOM   3911  C   VAL A 249      -9.266  11.017 -16.242  1.00  0.64           C  
ATOM   3912  O   VAL A 249      -8.448  10.629 -17.082  1.00  0.64           O  
ATOM   3913  CB  VAL A 249      -9.663  13.433 -15.588  1.00  0.64           C  
ATOM   3914  CG1 VAL A 249      -8.217  13.640 -15.559  1.00  0.64           C  
ATOM   3915  CG2 VAL A 249     -10.313  14.664 -16.110  1.00  0.64           C  
ATOM   3916  H   VAL A 249     -11.963  12.523 -15.510  1.00  0.64           H  
ATOM   3917  HA  VAL A 249      -9.949  12.577 -17.529  1.00  0.64           H  
ATOM   3918  HB  VAL A 249     -10.000  13.236 -14.573  1.00  0.64           H  
ATOM   3919 1HG1 VAL A 249      -7.988  14.486 -14.910  1.00  0.64           H  
ATOM   3920 2HG1 VAL A 249      -7.745  12.741 -15.169  1.00  0.64           H  
ATOM   3921 3HG1 VAL A 249      -7.865  13.841 -16.550  1.00  0.64           H  
ATOM   3922 1HG2 VAL A 249     -10.054  15.471 -15.478  1.00  0.64           H  
ATOM   3923 2HG2 VAL A 249      -9.976  14.858 -17.102  1.00  0.64           H  
ATOM   3924 3HG2 VAL A 249     -11.382  14.550 -16.131  1.00  0.64           H  
ATOM   3925  N   ILE A 250      -9.523  10.337 -15.128  1.00  0.62           N  
ATOM   3926  CA  ILE A 250      -8.809   9.109 -14.827  1.00  0.62           C  
ATOM   3927  C   ILE A 250      -9.098   8.022 -15.835  1.00  0.62           C  
ATOM   3928  O   ILE A 250      -8.180   7.337 -16.288  1.00  0.62           O  
ATOM   3929  CB  ILE A 250      -9.147   8.583 -13.440  1.00  0.62           C  
ATOM   3930  CG1 ILE A 250      -8.603   9.516 -12.414  1.00  0.62           C  
ATOM   3931  CG2 ILE A 250      -8.558   7.193 -13.271  1.00  0.62           C  
ATOM   3932  CD1 ILE A 250      -9.092   9.284 -11.052  1.00  0.62           C  
ATOM   3933  H   ILE A 250     -10.213  10.694 -14.464  1.00  0.62           H  
ATOM   3934  HA  ILE A 250      -7.741   9.325 -14.855  1.00  0.62           H  
ATOM   3935  HB  ILE A 250     -10.234   8.549 -13.319  1.00  0.62           H  
ATOM   3936 1HG1 ILE A 250      -7.557   9.393 -12.398  1.00  0.62           H  
ATOM   3937 2HG1 ILE A 250      -8.838  10.540 -12.703  1.00  0.62           H  
ATOM   3938 1HG2 ILE A 250      -8.806   6.822 -12.282  1.00  0.62           H  
ATOM   3939 2HG2 ILE A 250      -8.975   6.523 -14.023  1.00  0.62           H  
ATOM   3940 3HG2 ILE A 250      -7.474   7.237 -13.385  1.00  0.62           H  
ATOM   3941 1HD1 ILE A 250      -8.624  10.007 -10.403  1.00  0.62           H  
ATOM   3942 2HD1 ILE A 250     -10.174   9.408 -11.032  1.00  0.62           H  
ATOM   3943 3HD1 ILE A 250      -8.833   8.273 -10.734  1.00  0.62           H  
ATOM   3944  N   GLU A 251     -10.372   7.841 -16.184  1.00  0.61           N  
ATOM   3945  CA  GLU A 251     -10.714   6.811 -17.145  1.00  0.61           C  
ATOM   3946  C   GLU A 251     -10.060   7.097 -18.493  1.00  0.61           C  
ATOM   3947  O   GLU A 251      -9.527   6.186 -19.121  1.00  0.61           O  
ATOM   3948  CB  GLU A 251     -12.236   6.689 -17.292  1.00  0.61           C  
ATOM   3949  CG  GLU A 251     -12.945   6.083 -16.070  1.00  0.61           C  
ATOM   3950  CD  GLU A 251     -14.458   6.005 -16.217  1.00  0.61           C  
ATOM   3951  OE1 GLU A 251     -14.977   6.504 -17.189  1.00  0.61           O  
ATOM   3952  OE2 GLU A 251     -15.088   5.438 -15.353  1.00  0.61           O  
ATOM   3953  H   GLU A 251     -11.103   8.423 -15.778  1.00  0.61           H  
ATOM   3954  HA  GLU A 251     -10.332   5.859 -16.779  1.00  0.61           H  
ATOM   3955 1HB  GLU A 251     -12.659   7.683 -17.462  1.00  0.61           H  
ATOM   3956 2HB  GLU A 251     -12.471   6.077 -18.164  1.00  0.61           H  
ATOM   3957 1HG  GLU A 251     -12.556   5.080 -15.903  1.00  0.61           H  
ATOM   3958 2HG  GLU A 251     -12.702   6.683 -15.194  1.00  0.61           H  
ATOM   3959  N   ARG A 252     -10.004   8.370 -18.908  1.00  0.60           N  
ATOM   3960  CA  ARG A 252      -9.372   8.696 -20.181  1.00  0.60           C  
ATOM   3961  C   ARG A 252      -7.883   8.357 -20.123  1.00  0.60           C  
ATOM   3962  O   ARG A 252      -7.332   7.749 -21.051  1.00  0.60           O  
ATOM   3963  CB  ARG A 252      -9.532  10.162 -20.513  1.00  0.60           C  
ATOM   3964  CG  ARG A 252      -9.009  10.532 -21.874  1.00  0.60           C  
ATOM   3965  CD  ARG A 252      -9.849   9.908 -22.928  1.00  0.60           C  
ATOM   3966  NE  ARG A 252      -9.420  10.247 -24.263  1.00  0.60           N  
ATOM   3967  CZ  ARG A 252      -9.924   9.700 -25.382  1.00  0.60           C  
ATOM   3968  NH1 ARG A 252     -10.870   8.788 -25.305  1.00  0.60           N  
ATOM   3969  NH2 ARG A 252      -9.468  10.073 -26.555  1.00  0.60           N  
ATOM   3970  H   ARG A 252     -10.455   9.114 -18.372  1.00  0.60           H  
ATOM   3971  HA  ARG A 252      -9.841   8.101 -20.964  1.00  0.60           H  
ATOM   3972 1HB  ARG A 252     -10.586  10.437 -20.466  1.00  0.60           H  
ATOM   3973 2HB  ARG A 252      -9.006  10.766 -19.770  1.00  0.60           H  
ATOM   3974 1HG  ARG A 252      -8.995  11.604 -21.991  1.00  0.60           H  
ATOM   3975 2HG  ARG A 252      -8.003  10.143 -21.984  1.00  0.60           H  
ATOM   3976 1HD  ARG A 252      -9.806   8.824 -22.824  1.00  0.60           H  
ATOM   3977 2HD  ARG A 252     -10.881  10.242 -22.806  1.00  0.60           H  
ATOM   3978  HE  ARG A 252      -8.690  10.937 -24.367  1.00  0.60           H  
ATOM   3979 1HH1 ARG A 252     -11.219   8.493 -24.403  1.00  0.60           H  
ATOM   3980 2HH1 ARG A 252     -11.240   8.378 -26.150  1.00  0.60           H  
ATOM   3981 1HH2 ARG A 252      -8.735  10.764 -26.613  1.00  0.60           H  
ATOM   3982 2HH2 ARG A 252      -9.828   9.656 -27.398  1.00  0.60           H  
ATOM   3983  N   THR A 253      -7.245   8.694 -19.002  1.00  0.59           N  
ATOM   3984  CA  THR A 253      -5.849   8.354 -18.792  1.00  0.59           C  
ATOM   3985  C   THR A 253      -5.617   6.856 -18.851  1.00  0.59           C  
ATOM   3986  O   THR A 253      -4.745   6.393 -19.591  1.00  0.59           O  
ATOM   3987  CB  THR A 253      -5.363   8.944 -17.445  1.00  0.59           C  
ATOM   3988  OG1 THR A 253      -5.315  10.374 -17.550  1.00  0.59           O  
ATOM   3989  CG2 THR A 253      -4.066   8.343 -16.941  1.00  0.59           C  
ATOM   3990  H   THR A 253      -7.741   9.209 -18.272  1.00  0.59           H  
ATOM   3991  HA  THR A 253      -5.264   8.812 -19.588  1.00  0.59           H  
ATOM   3992  HB  THR A 253      -6.112   8.714 -16.699  1.00  0.59           H  
ATOM   3993  HG1 THR A 253      -4.795  10.745 -16.823  1.00  0.59           H  
ATOM   3994 1HG2 THR A 253      -3.817   8.782 -15.975  1.00  0.59           H  
ATOM   3995 2HG2 THR A 253      -4.196   7.271 -16.825  1.00  0.59           H  
ATOM   3996 3HG2 THR A 253      -3.296   8.516 -17.609  1.00  0.59           H  
ATOM   3997  N   LEU A 254      -6.428   6.077 -18.147  1.00  0.60           N  
ATOM   3998  CA  LEU A 254      -6.213   4.645 -18.182  1.00  0.60           C  
ATOM   3999  C   LEU A 254      -6.466   4.067 -19.573  1.00  0.60           C  
ATOM   4000  O   LEU A 254      -5.677   3.252 -20.053  1.00  0.60           O  
ATOM   4001  CB  LEU A 254      -7.130   3.953 -17.178  1.00  0.60           C  
ATOM   4002  CG  LEU A 254      -6.840   4.208 -15.706  1.00  0.60           C  
ATOM   4003  CD1 LEU A 254      -7.950   3.587 -14.890  1.00  0.60           C  
ATOM   4004  CD2 LEU A 254      -5.494   3.625 -15.343  1.00  0.60           C  
ATOM   4005  H   LEU A 254      -7.159   6.486 -17.566  1.00  0.60           H  
ATOM   4006  HA  LEU A 254      -5.179   4.446 -17.908  1.00  0.60           H  
ATOM   4007 1HB  LEU A 254      -8.152   4.289 -17.373  1.00  0.60           H  
ATOM   4008 2HB  LEU A 254      -7.084   2.876 -17.350  1.00  0.60           H  
ATOM   4009  HG  LEU A 254      -6.830   5.282 -15.513  1.00  0.60           H  
ATOM   4010 1HD1 LEU A 254      -7.773   3.761 -13.845  1.00  0.60           H  
ATOM   4011 2HD1 LEU A 254      -8.901   4.038 -15.177  1.00  0.60           H  
ATOM   4012 3HD1 LEU A 254      -7.978   2.514 -15.080  1.00  0.60           H  
ATOM   4013 1HD2 LEU A 254      -5.293   3.811 -14.288  1.00  0.60           H  
ATOM   4014 2HD2 LEU A 254      -5.497   2.549 -15.530  1.00  0.60           H  
ATOM   4015 3HD2 LEU A 254      -4.734   4.096 -15.957  1.00  0.60           H  
ATOM   4016  N   ASP A 255      -7.520   4.515 -20.263  1.00  0.61           N  
ATOM   4017  CA  ASP A 255      -7.800   3.954 -21.581  1.00  0.61           C  
ATOM   4018  C   ASP A 255      -6.668   4.219 -22.555  1.00  0.61           C  
ATOM   4019  O   ASP A 255      -6.286   3.337 -23.333  1.00  0.61           O  
ATOM   4020  CB  ASP A 255      -9.109   4.502 -22.154  1.00  0.61           C  
ATOM   4021  CG  ASP A 255     -10.361   3.925 -21.480  1.00  0.61           C  
ATOM   4022  OD1 ASP A 255     -10.232   2.955 -20.759  1.00  0.61           O  
ATOM   4023  OD2 ASP A 255     -11.437   4.426 -21.730  1.00  0.61           O  
ATOM   4024  H   ASP A 255      -8.149   5.210 -19.861  1.00  0.61           H  
ATOM   4025  HA  ASP A 255      -7.908   2.880 -21.475  1.00  0.61           H  
ATOM   4026 1HB  ASP A 255      -9.119   5.589 -22.025  1.00  0.61           H  
ATOM   4027 2HB  ASP A 255      -9.154   4.299 -23.221  1.00  0.61           H  
ATOM   4028  N   TRP A 256      -6.098   5.411 -22.492  1.00  0.62           N  
ATOM   4029  CA  TRP A 256      -5.002   5.750 -23.373  1.00  0.62           C  
ATOM   4030  C   TRP A 256      -3.785   4.879 -23.077  1.00  0.62           C  
ATOM   4031  O   TRP A 256      -3.195   4.304 -23.996  1.00  0.62           O  
ATOM   4032  CB  TRP A 256      -4.725   7.233 -23.283  1.00  0.62           C  
ATOM   4033  CG  TRP A 256      -3.662   7.746 -24.206  1.00  0.62           C  
ATOM   4034  CD1 TRP A 256      -3.803   8.002 -25.542  1.00  0.62           C  
ATOM   4035  CD2 TRP A 256      -2.350   8.188 -23.858  1.00  0.62           C  
ATOM   4036  NE1 TRP A 256      -2.651   8.536 -26.046  1.00  0.62           N  
ATOM   4037  CE2 TRP A 256      -1.761   8.678 -25.031  1.00  0.62           C  
ATOM   4038  CE3 TRP A 256      -1.645   8.239 -22.671  1.00  0.62           C  
ATOM   4039  CZ2 TRP A 256      -0.522   9.206 -25.035  1.00  0.62           C  
ATOM   4040  CZ3 TRP A 256      -0.379   8.787 -22.680  1.00  0.62           C  
ATOM   4041  CH2 TRP A 256       0.162   9.263 -23.826  1.00  0.62           C  
ATOM   4042  H   TRP A 256      -6.450   6.113 -21.837  1.00  0.62           H  
ATOM   4043  HA  TRP A 256      -5.319   5.550 -24.396  1.00  0.62           H  
ATOM   4044 1HB  TRP A 256      -5.649   7.782 -23.483  1.00  0.62           H  
ATOM   4045 2HB  TRP A 256      -4.430   7.465 -22.256  1.00  0.62           H  
ATOM   4046  HD1 TRP A 256      -4.703   7.804 -26.119  1.00  0.62           H  
ATOM   4047  HE1 TRP A 256      -2.488   8.814 -27.036  1.00  0.62           H  
ATOM   4048  HE3 TRP A 256      -2.092   7.866 -21.757  1.00  0.62           H  
ATOM   4049  HZ2 TRP A 256      -0.088   9.590 -25.943  1.00  0.62           H  
ATOM   4050  HZ3 TRP A 256       0.169   8.834 -21.751  1.00  0.62           H  
ATOM   4051  HH2 TRP A 256       1.154   9.697 -23.795  1.00  0.62           H  
ATOM   4052  N   LEU A 257      -3.444   4.730 -21.799  1.00  0.65           N  
ATOM   4053  CA  LEU A 257      -2.282   3.941 -21.408  1.00  0.65           C  
ATOM   4054  C   LEU A 257      -2.485   2.460 -21.819  1.00  0.65           C  
ATOM   4055  O   LEU A 257      -1.532   1.726 -22.154  1.00  0.65           O  
ATOM   4056  CB  LEU A 257      -2.079   4.131 -19.904  1.00  0.65           C  
ATOM   4057  CG  LEU A 257      -1.693   5.606 -19.517  1.00  0.65           C  
ATOM   4058  CD1 LEU A 257      -1.686   5.787 -18.038  1.00  0.65           C  
ATOM   4059  CD2 LEU A 257      -0.393   5.939 -20.057  1.00  0.65           C  
ATOM   4060  H   LEU A 257      -3.985   5.206 -21.070  1.00  0.65           H  
ATOM   4061  HA  LEU A 257      -1.415   4.333 -21.931  1.00  0.65           H  
ATOM   4062 1HB  LEU A 257      -3.013   3.882 -19.392  1.00  0.65           H  
ATOM   4063 2HB  LEU A 257      -1.315   3.461 -19.573  1.00  0.65           H  
ATOM   4064  HG  LEU A 257      -2.421   6.276 -19.938  1.00  0.65           H  
ATOM   4065 1HD1 LEU A 257      -1.436   6.819 -17.798  1.00  0.65           H  
ATOM   4066 2HD1 LEU A 257      -2.675   5.549 -17.653  1.00  0.65           H  
ATOM   4067 3HD1 LEU A 257      -0.963   5.144 -17.598  1.00  0.65           H  
ATOM   4068 1HD2 LEU A 257      -0.163   6.965 -19.799  1.00  0.65           H  
ATOM   4069 2HD2 LEU A 257       0.343   5.278 -19.626  1.00  0.65           H  
ATOM   4070 3HD2 LEU A 257      -0.407   5.831 -21.130  1.00  0.65           H  
ATOM   4071  N   ARG A 258      -3.745   2.020 -21.829  1.00  0.70           N  
ATOM   4072  CA  ARG A 258      -4.054   0.686 -22.311  1.00  0.70           C  
ATOM   4073  C   ARG A 258      -3.834   0.617 -23.832  1.00  0.70           C  
ATOM   4074  O   ARG A 258      -3.247  -0.341 -24.335  1.00  0.70           O  
ATOM   4075  CB  ARG A 258      -5.492   0.310 -21.959  1.00  0.70           C  
ATOM   4076  CG  ARG A 258      -5.727   0.070 -20.473  1.00  0.70           C  
ATOM   4077  CD  ARG A 258      -7.123  -0.108 -20.105  1.00  0.70           C  
ATOM   4078  NE  ARG A 258      -7.276  -0.318 -18.658  1.00  0.70           N  
ATOM   4079  CZ  ARG A 258      -8.466  -0.308 -18.021  1.00  0.70           C  
ATOM   4080  NH1 ARG A 258      -9.582  -0.083 -18.699  1.00  0.70           N  
ATOM   4081  NH2 ARG A 258      -8.512  -0.524 -16.724  1.00  0.70           N  
ATOM   4082  H   ARG A 258      -4.502   2.617 -21.489  1.00  0.70           H  
ATOM   4083  HA  ARG A 258      -3.384  -0.018 -21.838  1.00  0.70           H  
ATOM   4084 1HB  ARG A 258      -6.166   1.096 -22.270  1.00  0.70           H  
ATOM   4085 2HB  ARG A 258      -5.775  -0.594 -22.493  1.00  0.70           H  
ATOM   4086 1HG  ARG A 258      -5.219  -0.832 -20.186  1.00  0.70           H  
ATOM   4087 2HG  ARG A 258      -5.349   0.898 -19.906  1.00  0.70           H  
ATOM   4088 1HD  ARG A 258      -7.684   0.784 -20.376  1.00  0.70           H  
ATOM   4089 2HD  ARG A 258      -7.534  -0.970 -20.623  1.00  0.70           H  
ATOM   4090  HE  ARG A 258      -6.416  -0.468 -18.073  1.00  0.70           H  
ATOM   4091 1HH1 ARG A 258      -9.544   0.089 -19.699  1.00  0.70           H  
ATOM   4092 2HH1 ARG A 258     -10.470  -0.073 -18.222  1.00  0.70           H  
ATOM   4093 1HH2 ARG A 258      -7.631  -0.716 -16.210  1.00  0.70           H  
ATOM   4094 2HH2 ARG A 258      -9.387  -0.522 -16.235  1.00  0.70           H  
ATOM   4095  N   SER A 259      -4.222   1.673 -24.570  1.00  0.77           N  
ATOM   4096  CA  SER A 259      -4.071   1.681 -26.034  1.00  0.77           C  
ATOM   4097  C   SER A 259      -2.603   1.783 -26.463  1.00  0.77           C  
ATOM   4098  O   SER A 259      -2.244   1.394 -27.575  1.00  0.77           O  
ATOM   4099  CB  SER A 259      -4.859   2.820 -26.661  1.00  0.77           C  
ATOM   4100  OG  SER A 259      -4.261   4.059 -26.430  1.00  0.77           O  
ATOM   4101  H   SER A 259      -4.696   2.455 -24.116  1.00  0.77           H  
ATOM   4102  HA  SER A 259      -4.469   0.744 -26.419  1.00  0.77           H  
ATOM   4103 1HB  SER A 259      -4.965   2.654 -27.730  1.00  0.77           H  
ATOM   4104 2HB  SER A 259      -5.860   2.824 -26.229  1.00  0.77           H  
ATOM   4105  HG  SER A 259      -3.880   4.017 -25.534  1.00  0.77           H  
ATOM   4106  N   LEU A 260      -1.741   2.234 -25.547  1.00  0.87           N  
ATOM   4107  CA  LEU A 260      -0.305   2.322 -25.804  1.00  0.87           C  
ATOM   4108  C   LEU A 260       0.382   0.990 -25.506  1.00  0.87           C  
ATOM   4109  O   LEU A 260       1.602   0.872 -25.633  1.00  0.87           O  
ATOM   4110  CB  LEU A 260       0.377   3.387 -24.936  1.00  0.87           C  
ATOM   4111  CG  LEU A 260      -0.005   4.839 -25.124  1.00  0.87           C  
ATOM   4112  CD1 LEU A 260       0.766   5.632 -24.122  1.00  0.87           C  
ATOM   4113  CD2 LEU A 260       0.281   5.290 -26.525  1.00  0.87           C  
ATOM   4114  H   LEU A 260      -2.118   2.589 -24.670  1.00  0.87           H  
ATOM   4115  HA  LEU A 260      -0.155   2.564 -26.854  1.00  0.87           H  
ATOM   4116 1HB  LEU A 260       0.133   3.154 -23.904  1.00  0.87           H  
ATOM   4117 2HB  LEU A 260       1.455   3.303 -25.061  1.00  0.87           H  
ATOM   4118  HG  LEU A 260      -1.060   4.977 -24.923  1.00  0.87           H  
ATOM   4119 1HD1 LEU A 260       0.512   6.643 -24.229  1.00  0.87           H  
ATOM   4120 2HD1 LEU A 260       0.520   5.298 -23.134  1.00  0.87           H  
ATOM   4121 3HD1 LEU A 260       1.833   5.507 -24.295  1.00  0.87           H  
ATOM   4122 1HD2 LEU A 260       0.002   6.339 -26.628  1.00  0.87           H  
ATOM   4123 2HD2 LEU A 260       1.337   5.168 -26.740  1.00  0.87           H  
ATOM   4124 3HD2 LEU A 260      -0.307   4.690 -27.218  1.00  0.87           H  
ATOM   4125  N   ASN A 261      -0.408  -0.004 -25.085  1.00  1.00           N  
ATOM   4126  CA  ASN A 261       0.039  -1.336 -24.702  1.00  1.00           C  
ATOM   4127  C   ASN A 261       0.987  -1.315 -23.507  1.00  1.00           C  
ATOM   4128  O   ASN A 261       1.817  -2.211 -23.338  1.00  1.00           O  
ATOM   4129  CB  ASN A 261       0.697  -2.030 -25.881  1.00  1.00           C  
ATOM   4130  CG  ASN A 261      -0.236  -2.175 -27.062  1.00  1.00           C  
ATOM   4131  OD1 ASN A 261      -1.420  -2.494 -26.921  1.00  1.00           O  
ATOM   4132  ND2 ASN A 261       0.288  -1.932 -28.238  1.00  1.00           N  
ATOM   4133  H   ASN A 261      -1.410   0.157 -25.011  1.00  1.00           H  
ATOM   4134  HA  ASN A 261      -0.841  -1.914 -24.409  1.00  1.00           H  
ATOM   4135 1HB  ASN A 261       1.593  -1.504 -26.192  1.00  1.00           H  
ATOM   4136 2HB  ASN A 261       1.004  -3.028 -25.568  1.00  1.00           H  
ATOM   4137 1HD2 ASN A 261      -0.277  -2.004 -29.062  1.00  1.00           H  
ATOM   4138 2HD2 ASN A 261       1.248  -1.669 -28.311  1.00  1.00           H  
ATOM   4139  N   LEU A 262       0.812  -0.333 -22.624  1.00  1.16           N  
ATOM   4140  CA  LEU A 262       1.621  -0.260 -21.421  1.00  1.16           C  
ATOM   4141  C   LEU A 262       1.019  -1.191 -20.419  1.00  1.16           C  
ATOM   4142  O   LEU A 262       1.708  -1.949 -19.734  1.00  1.16           O  
ATOM   4143  CB  LEU A 262       1.568   1.151 -20.874  1.00  1.16           C  
ATOM   4144  CG  LEU A 262       2.172   2.181 -21.747  1.00  1.16           C  
ATOM   4145  CD1 LEU A 262       1.792   3.475 -21.234  1.00  1.16           C  
ATOM   4146  CD2 LEU A 262       3.667   2.035 -21.739  1.00  1.16           C  
ATOM   4147  H   LEU A 262       0.096   0.381 -22.774  1.00  1.16           H  
ATOM   4148  HA  LEU A 262       2.644  -0.559 -21.642  1.00  1.16           H  
ATOM   4149 1HB  LEU A 262       0.531   1.425 -20.700  1.00  1.16           H  
ATOM   4150 2HB  LEU A 262       2.091   1.172 -19.917  1.00  1.16           H  
ATOM   4151  HG  LEU A 262       1.804   2.072 -22.759  1.00  1.16           H  
ATOM   4152 1HD1 LEU A 262       2.215   4.249 -21.853  1.00  1.16           H  
ATOM   4153 2HD1 LEU A 262       0.717   3.538 -21.252  1.00  1.16           H  
ATOM   4154 3HD1 LEU A 262       2.146   3.572 -20.223  1.00  1.16           H  
ATOM   4155 1HD2 LEU A 262       4.112   2.803 -22.374  1.00  1.16           H  
ATOM   4156 2HD2 LEU A 262       4.040   2.145 -20.718  1.00  1.16           H  
ATOM   4157 3HD2 LEU A 262       3.922   1.049 -22.119  1.00  1.16           H  
ATOM   4158  N   VAL A 263      -0.302  -1.193 -20.411  1.00  1.35           N  
ATOM   4159  CA  VAL A 263      -1.043  -1.998 -19.471  1.00  1.35           C  
ATOM   4160  C   VAL A 263      -0.820  -3.489 -19.674  1.00  1.35           C  
ATOM   4161  O   VAL A 263      -0.762  -4.244 -18.708  1.00  1.35           O  
ATOM   4162  CB  VAL A 263      -2.493  -1.601 -19.438  1.00  1.35           C  
ATOM   4163  CG1 VAL A 263      -3.261  -2.557 -18.536  1.00  1.35           C  
ATOM   4164  CG2 VAL A 263      -2.540  -0.134 -18.933  1.00  1.35           C  
ATOM   4165  H   VAL A 263      -0.787  -0.539 -21.030  1.00  1.35           H  
ATOM   4166  HA  VAL A 263      -0.684  -1.756 -18.505  1.00  1.35           H  
ATOM   4167  HB  VAL A 263      -2.924  -1.683 -20.422  1.00  1.35           H  
ATOM   4168 1HG1 VAL A 263      -4.311  -2.269 -18.496  1.00  1.35           H  
ATOM   4169 2HG1 VAL A 263      -3.177  -3.572 -18.924  1.00  1.35           H  
ATOM   4170 3HG1 VAL A 263      -2.849  -2.520 -17.524  1.00  1.35           H  
ATOM   4171 1HG2 VAL A 263      -3.540   0.213 -18.863  1.00  1.35           H  
ATOM   4172 2HG2 VAL A 263      -2.105  -0.070 -17.953  1.00  1.35           H  
ATOM   4173 3HG2 VAL A 263      -1.979   0.505 -19.614  1.00  1.35           H  
ATOM   4174  N   ASP A 264      -0.698  -3.938 -20.921  1.00  1.56           N  
ATOM   4175  CA  ASP A 264      -0.440  -5.361 -21.143  1.00  1.56           C  
ATOM   4176  C   ASP A 264       0.854  -5.789 -20.435  1.00  1.56           C  
ATOM   4177  O   ASP A 264       0.956  -6.911 -19.921  1.00  1.56           O  
ATOM   4178  CB  ASP A 264      -0.310  -5.667 -22.630  1.00  1.56           C  
ATOM   4179  CG  ASP A 264      -1.629  -5.599 -23.386  1.00  1.56           C  
ATOM   4180  OD1 ASP A 264      -2.663  -5.568 -22.760  1.00  1.56           O  
ATOM   4181  OD2 ASP A 264      -1.588  -5.579 -24.590  1.00  1.56           O  
ATOM   4182  H   ASP A 264      -0.759  -3.297 -21.699  1.00  1.56           H  
ATOM   4183  HA  ASP A 264      -1.267  -5.936 -20.729  1.00  1.56           H  
ATOM   4184 1HB  ASP A 264       0.387  -4.952 -23.083  1.00  1.56           H  
ATOM   4185 2HB  ASP A 264       0.118  -6.659 -22.759  1.00  1.56           H  
ATOM   4186  N   LYS A 265       1.846  -4.897 -20.406  1.00  1.80           N  
ATOM   4187  CA  LYS A 265       3.098  -5.227 -19.757  1.00  1.80           C  
ATOM   4188  C   LYS A 265       2.944  -5.093 -18.257  1.00  1.80           C  
ATOM   4189  O   LYS A 265       3.556  -5.852 -17.503  1.00  1.80           O  
ATOM   4190  CB  LYS A 265       4.268  -4.389 -20.255  1.00  1.80           C  
ATOM   4191  CG  LYS A 265       5.588  -4.854 -19.633  1.00  1.80           C  
ATOM   4192  CD  LYS A 265       6.808  -4.234 -20.285  1.00  1.80           C  
ATOM   4193  CE  LYS A 265       8.088  -4.764 -19.633  1.00  1.80           C  
ATOM   4194  NZ  LYS A 265       9.305  -4.292 -20.328  1.00  1.80           N  
ATOM   4195  H   LYS A 265       1.724  -3.982 -20.828  1.00  1.80           H  
ATOM   4196  HA  LYS A 265       3.332  -6.269 -19.971  1.00  1.80           H  
ATOM   4197 1HB  LYS A 265       4.342  -4.460 -21.339  1.00  1.80           H  
ATOM   4198 2HB  LYS A 265       4.103  -3.341 -19.997  1.00  1.80           H  
ATOM   4199 1HG  LYS A 265       5.588  -4.596 -18.572  1.00  1.80           H  
ATOM   4200 2HG  LYS A 265       5.658  -5.939 -19.716  1.00  1.80           H  
ATOM   4201 1HD  LYS A 265       6.823  -4.462 -21.350  1.00  1.80           H  
ATOM   4202 2HD  LYS A 265       6.778  -3.153 -20.158  1.00  1.80           H  
ATOM   4203 1HE  LYS A 265       8.122  -4.412 -18.599  1.00  1.80           H  
ATOM   4204 2HE  LYS A 265       8.075  -5.852 -19.637  1.00  1.80           H  
ATOM   4205 1HZ  LYS A 265      10.123  -4.632 -19.857  1.00  1.80           H  
ATOM   4206 2HZ  LYS A 265       9.310  -4.602 -21.278  1.00  1.80           H  
ATOM   4207 3HZ  LYS A 265       9.334  -3.264 -20.312  1.00  1.80           H  
ATOM   4208  N   LEU A 266       2.123  -4.143 -17.807  1.00  2.05           N  
ATOM   4209  CA  LEU A 266       1.972  -3.987 -16.371  1.00  2.05           C  
ATOM   4210  C   LEU A 266       1.392  -5.280 -15.845  1.00  2.05           C  
ATOM   4211  O   LEU A 266       1.877  -5.839 -14.866  1.00  2.05           O  
ATOM   4212  CB  LEU A 266       0.900  -2.973 -16.004  1.00  2.05           C  
ATOM   4213  CG  LEU A 266       1.053  -1.585 -16.400  1.00  2.05           C  
ATOM   4214  CD1 LEU A 266      -0.173  -0.888 -16.019  1.00  2.05           C  
ATOM   4215  CD2 LEU A 266       2.158  -1.002 -15.836  1.00  2.05           C  
ATOM   4216  H   LEU A 266       1.653  -3.517 -18.462  1.00  2.05           H  
ATOM   4217  HA  LEU A 266       2.930  -3.782 -15.900  1.00  2.05           H  
ATOM   4218 1HB  LEU A 266      -0.061  -3.312 -16.385  1.00  2.05           H  
ATOM   4219 2HB  LEU A 266       0.842  -2.971 -14.941  1.00  2.05           H  
ATOM   4220  HG  LEU A 266       1.161  -1.540 -17.448  1.00  2.05           H  
ATOM   4221 1HD1 LEU A 266      -0.102   0.088 -16.349  1.00  2.05           H  
ATOM   4222 2HD1 LEU A 266      -1.029  -1.355 -16.452  1.00  2.05           H  
ATOM   4223 3HD1 LEU A 266      -0.292  -0.904 -14.973  1.00  2.05           H  
ATOM   4224 1HD2 LEU A 266       2.213   0.002 -16.164  1.00  2.05           H  
ATOM   4225 2HD2 LEU A 266       2.094  -1.038 -14.821  1.00  2.05           H  
ATOM   4226 3HD2 LEU A 266       2.962  -1.518 -16.139  1.00  2.05           H  
ATOM   4227  N   ALA A 267       0.409  -5.811 -16.576  1.00  2.31           N  
ATOM   4228  CA  ALA A 267      -0.238  -7.031 -16.165  1.00  2.31           C  
ATOM   4229  C   ALA A 267       0.776  -8.149 -16.066  1.00  2.31           C  
ATOM   4230  O   ALA A 267       0.769  -8.889 -15.088  1.00  2.31           O  
ATOM   4231  CB  ALA A 267      -1.332  -7.386 -17.148  1.00  2.31           C  
ATOM   4232  H   ALA A 267       0.071  -5.311 -17.400  1.00  2.31           H  
ATOM   4233  HA  ALA A 267      -0.673  -6.873 -15.179  1.00  2.31           H  
ATOM   4234 1HB  ALA A 267      -1.832  -8.299 -16.826  1.00  2.31           H  
ATOM   4235 2HB  ALA A 267      -2.053  -6.568 -17.195  1.00  2.31           H  
ATOM   4236 3HB  ALA A 267      -0.895  -7.538 -18.136  1.00  2.31           H  
ATOM   4237  N   ALA A 268       1.697  -8.230 -17.033  1.00  2.58           N  
ATOM   4238  CA  ALA A 268       2.743  -9.245 -16.985  1.00  2.58           C  
ATOM   4239  C   ALA A 268       3.620  -9.078 -15.739  1.00  2.58           C  
ATOM   4240  O   ALA A 268       4.071 -10.058 -15.138  1.00  2.58           O  
ATOM   4241  CB  ALA A 268       3.596  -9.162 -18.237  1.00  2.58           C  
ATOM   4242  H   ALA A 268       1.644  -7.603 -17.837  1.00  2.58           H  
ATOM   4243  HA  ALA A 268       2.264 -10.224 -16.936  1.00  2.58           H  
ATOM   4244 1HB  ALA A 268       4.358  -9.936 -18.210  1.00  2.58           H  
ATOM   4245 2HB  ALA A 268       2.963  -9.296 -19.115  1.00  2.58           H  
ATOM   4246 3HB  ALA A 268       4.074  -8.188 -18.284  1.00  2.58           H  
ATOM   4247  N   ALA A 269       3.890  -7.823 -15.364  1.00  2.87           N  
ATOM   4248  CA  ALA A 269       4.692  -7.517 -14.178  1.00  2.87           C  
ATOM   4249  C   ALA A 269       4.005  -8.010 -12.902  1.00  2.87           C  
ATOM   4250  O   ALA A 269       4.667  -8.410 -11.944  1.00  2.87           O  
ATOM   4251  CB  ALA A 269       4.972  -6.029 -14.075  1.00  2.87           C  
ATOM   4252  H   ALA A 269       3.526  -7.051 -15.925  1.00  2.87           H  
ATOM   4253  HA  ALA A 269       5.640  -8.038 -14.280  1.00  2.87           H  
ATOM   4254 1HB  ALA A 269       5.605  -5.843 -13.211  1.00  2.87           H  
ATOM   4255 2HB  ALA A 269       5.478  -5.705 -14.980  1.00  2.87           H  
ATOM   4256 3HB  ALA A 269       4.053  -5.479 -13.965  1.00  2.87           H  
ATOM   4257  N   LEU A 270       2.671  -7.961 -12.887  1.00  3.16           N  
ATOM   4258  CA  LEU A 270       1.902  -8.370 -11.713  1.00  3.16           C  
ATOM   4259  C   LEU A 270       1.531  -9.864 -11.660  1.00  3.16           C  
ATOM   4260  O   LEU A 270       1.513 -10.456 -10.577  1.00  3.16           O  
ATOM   4261  CB  LEU A 270       0.590  -7.579 -11.644  1.00  3.16           C  
ATOM   4262  CG  LEU A 270       0.656  -6.206 -10.986  1.00  3.16           C  
ATOM   4263  CD1 LEU A 270       1.443  -5.277 -11.837  1.00  3.16           C  
ATOM   4264  CD2 LEU A 270      -0.756  -5.699 -10.775  1.00  3.16           C  
ATOM   4265  H   LEU A 270       2.190  -7.587 -13.708  1.00  3.16           H  
ATOM   4266  HA  LEU A 270       2.496  -8.140 -10.829  1.00  3.16           H  
ATOM   4267 1HB  LEU A 270       0.230  -7.441 -12.666  1.00  3.16           H  
ATOM   4268 2HB  LEU A 270      -0.145  -8.177 -11.103  1.00  3.16           H  
ATOM   4269  HG  LEU A 270       1.180  -6.287 -10.039  1.00  3.16           H  
ATOM   4270 1HD1 LEU A 270       1.517  -4.308 -11.361  1.00  3.16           H  
ATOM   4271 2HD1 LEU A 270       2.428  -5.676 -11.991  1.00  3.16           H  
ATOM   4272 3HD1 LEU A 270       0.948  -5.171 -12.787  1.00  3.16           H  
ATOM   4273 1HD2 LEU A 270      -0.740  -4.737 -10.308  1.00  3.16           H  
ATOM   4274 2HD2 LEU A 270      -1.257  -5.619 -11.741  1.00  3.16           H  
ATOM   4275 3HD2 LEU A 270      -1.308  -6.396 -10.141  1.00  3.16           H  
ATOM   4276  N   GLU A 271       1.206 -10.465 -12.806  1.00  3.43           N  
ATOM   4277  CA  GLU A 271       0.720 -11.846 -12.837  1.00  3.43           C  
ATOM   4278  C   GLU A 271       1.598 -12.777 -13.673  1.00  3.43           C  
ATOM   4279  O   GLU A 271       2.552 -13.372 -13.162  1.00  3.43           O  
ATOM   4280  OXT GLU A 271       1.268 -13.049 -14.826  1.00  3.43           O  
ATOM   4281  CB  GLU A 271      -0.718 -11.873 -13.371  1.00  3.43           C  
ATOM   4282  CG  GLU A 271      -1.727 -11.103 -12.504  1.00  3.43           C  
ATOM   4283  CD  GLU A 271      -3.156 -11.172 -13.019  1.00  3.43           C  
ATOM   4284  OE1 GLU A 271      -3.388 -11.797 -14.029  1.00  3.43           O  
ATOM   4285  OE2 GLU A 271      -4.013 -10.593 -12.392  1.00  3.43           O  
ATOM   4286  H   GLU A 271       1.245  -9.932 -13.672  1.00  3.43           H  
ATOM   4287  HA  GLU A 271       0.711 -12.227 -11.817  1.00  3.43           H  
ATOM   4288 1HB  GLU A 271      -0.738 -11.435 -14.372  1.00  3.43           H  
ATOM   4289 2HB  GLU A 271      -1.059 -12.904 -13.455  1.00  3.43           H  
ATOM   4290 1HG  GLU A 271      -1.694 -11.500 -11.489  1.00  3.43           H  
ATOM   4291 2HG  GLU A 271      -1.420 -10.059 -12.462  1.00  3.43           H  
TER    4292
ENDMDL

REMARK ID 543791 MODEL 3 2023-08-19_00000041_1_19
PFRMAT TS
TARGET 2023-08-19_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.390  -1.313   0.083  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.764  -0.831   0.132  1.00  0.99           C  
ATOM      3  C   MET A   1       1.842   0.675   0.254  1.00  0.99           C  
ATOM      4  O   MET A   1       2.130   1.204   1.326  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.547  -1.254  -1.102  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.858  -2.707  -1.214  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.602  -3.069  -2.797  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.162  -2.215  -2.625  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.177  -1.646  -0.846  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.274  -2.064   0.747  1.00  0.99           H  
ATOM     11 3H   MET A   1      -0.234  -0.553   0.321  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.239  -1.261   1.011  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.000  -0.975  -1.997  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.502  -0.718  -1.120  1.00  0.99           H  
ATOM     15 1HG  MET A   1       3.562  -2.990  -0.426  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.954  -3.301  -1.104  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.753  -2.344  -3.532  1.00  0.99           H  
ATOM     18 2HE  MET A   1       4.982  -1.153  -2.453  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.700  -2.619  -1.785  1.00  0.99           H  
ATOM     20  N   ILE A   2       1.582   1.373  -0.848  1.00  0.89           N  
ATOM     21  CA  ILE A   2       1.719   2.823  -0.844  1.00  0.89           C  
ATOM     22  C   ILE A   2       0.513   3.476  -0.184  1.00  0.89           C  
ATOM     23  O   ILE A   2      -0.630   3.189  -0.548  1.00  0.89           O  
ATOM     24  CB  ILE A   2       1.897   3.354  -2.273  1.00  0.89           C  
ATOM     25  CG1 ILE A   2       3.159   2.761  -2.871  1.00  0.89           C  
ATOM     26  CG2 ILE A   2       2.030   4.844  -2.229  1.00  0.89           C  
ATOM     27  CD1 ILE A   2       3.310   3.024  -4.346  1.00  0.89           C  
ATOM     28  H   ILE A   2       1.321   0.918  -1.709  1.00  0.89           H  
ATOM     29  HA  ILE A   2       2.604   3.080  -0.276  1.00  0.89           H  
ATOM     30  HB  ILE A   2       1.048   3.070  -2.891  1.00  0.89           H  
ATOM     31 1HG1 ILE A   2       4.006   3.174  -2.346  1.00  0.89           H  
ATOM     32 2HG1 ILE A   2       3.155   1.683  -2.714  1.00  0.89           H  
ATOM     33 1HG2 ILE A   2       2.177   5.234  -3.232  1.00  0.89           H  
ATOM     34 2HG2 ILE A   2       1.135   5.286  -1.798  1.00  0.89           H  
ATOM     35 3HG2 ILE A   2       2.896   5.086  -1.611  1.00  0.89           H  
ATOM     36 1HD1 ILE A   2       4.236   2.575  -4.704  1.00  0.89           H  
ATOM     37 2HD1 ILE A   2       2.465   2.590  -4.882  1.00  0.89           H  
ATOM     38 3HD1 ILE A   2       3.336   4.097  -4.520  1.00  0.89           H  
ATOM     39  N   LYS A   3       0.773   4.334   0.800  1.00  0.81           N  
ATOM     40  CA  LYS A   3      -0.289   4.981   1.550  1.00  0.81           C  
ATOM     41  C   LYS A   3      -0.023   6.481   1.808  1.00  0.81           C  
ATOM     42  O   LYS A   3       1.086   6.857   2.169  1.00  0.81           O  
ATOM     43  CB  LYS A   3      -0.412   4.249   2.885  1.00  0.81           C  
ATOM     44  CG  LYS A   3      -1.511   4.742   3.795  1.00  0.81           C  
ATOM     45  CD  LYS A   3      -1.602   3.904   5.061  1.00  0.81           C  
ATOM     46  CE  LYS A   3      -2.697   4.424   5.982  1.00  0.81           C  
ATOM     47  NZ  LYS A   3      -2.811   3.611   7.226  1.00  0.81           N  
ATOM     48  H   LYS A   3       1.747   4.507   1.040  1.00  0.81           H  
ATOM     49  HA  LYS A   3      -1.209   4.836   1.001  1.00  0.81           H  
ATOM     50 1HB  LYS A   3      -0.584   3.188   2.697  1.00  0.81           H  
ATOM     51 2HB  LYS A   3       0.533   4.332   3.428  1.00  0.81           H  
ATOM     52 1HG  LYS A   3      -1.311   5.767   4.073  1.00  0.81           H  
ATOM     53 2HG  LYS A   3      -2.463   4.708   3.271  1.00  0.81           H  
ATOM     54 1HD  LYS A   3      -1.816   2.867   4.800  1.00  0.81           H  
ATOM     55 2HD  LYS A   3      -0.649   3.941   5.588  1.00  0.81           H  
ATOM     56 1HE  LYS A   3      -2.472   5.457   6.251  1.00  0.81           H  
ATOM     57 2HE  LYS A   3      -3.649   4.397   5.453  1.00  0.81           H  
ATOM     58 1HZ  LYS A   3      -3.546   3.988   7.808  1.00  0.81           H  
ATOM     59 2HZ  LYS A   3      -3.031   2.654   6.985  1.00  0.81           H  
ATOM     60 3HZ  LYS A   3      -1.937   3.638   7.730  1.00  0.81           H  
ATOM     61  N   PRO A   4      -1.001   7.378   1.616  1.00  0.76           N  
ATOM     62  CA  PRO A   4      -0.919   8.777   2.008  1.00  0.76           C  
ATOM     63  C   PRO A   4      -0.683   8.922   3.508  1.00  0.76           C  
ATOM     64  O   PRO A   4      -1.275   8.193   4.305  1.00  0.76           O  
ATOM     65  CB  PRO A   4      -2.294   9.321   1.605  1.00  0.76           C  
ATOM     66  CG  PRO A   4      -2.756   8.400   0.490  1.00  0.76           C  
ATOM     67  CD  PRO A   4      -2.218   7.030   0.860  1.00  0.76           C  
ATOM     68  HA  PRO A   4      -0.120   9.274   1.441  1.00  0.76           H  
ATOM     69 1HB  PRO A   4      -2.967   9.316   2.475  1.00  0.76           H  
ATOM     70 2HB  PRO A   4      -2.197  10.368   1.284  1.00  0.76           H  
ATOM     71 1HG  PRO A   4      -3.855   8.420   0.412  1.00  0.76           H  
ATOM     72 2HG  PRO A   4      -2.365   8.760  -0.474  1.00  0.76           H  
ATOM     73 1HD  PRO A   4      -2.933   6.478   1.487  1.00  0.76           H  
ATOM     74 2HD  PRO A   4      -1.972   6.506  -0.079  1.00  0.76           H  
ATOM     75  N   VAL A   5       0.120   9.905   3.878  1.00  0.73           N  
ATOM     76  CA  VAL A   5       0.418  10.234   5.265  1.00  0.73           C  
ATOM     77  C   VAL A   5       0.140  11.687   5.594  1.00  0.73           C  
ATOM     78  O   VAL A   5       0.563  12.596   4.872  1.00  0.73           O  
ATOM     79  CB  VAL A   5       1.884   9.953   5.614  1.00  0.73           C  
ATOM     80  CG1 VAL A   5       2.152  10.404   7.046  1.00  0.73           C  
ATOM     81  CG2 VAL A   5       2.182   8.485   5.466  1.00  0.73           C  
ATOM     82  H   VAL A   5       0.561  10.447   3.150  1.00  0.73           H  
ATOM     83  HA  VAL A   5      -0.210   9.613   5.905  1.00  0.73           H  
ATOM     84  HB  VAL A   5       2.535  10.519   4.947  1.00  0.73           H  
ATOM     85 1HG1 VAL A   5       3.172  10.209   7.299  1.00  0.73           H  
ATOM     86 2HG1 VAL A   5       1.966  11.465   7.152  1.00  0.73           H  
ATOM     87 3HG1 VAL A   5       1.502   9.860   7.720  1.00  0.73           H  
ATOM     88 1HG2 VAL A   5       3.219   8.323   5.724  1.00  0.73           H  
ATOM     89 2HG2 VAL A   5       1.543   7.909   6.133  1.00  0.73           H  
ATOM     90 3HG2 VAL A   5       2.004   8.174   4.437  1.00  0.73           H  
ATOM     91  N   THR A   6      -0.559  11.911   6.695  1.00  0.73           N  
ATOM     92  CA  THR A   6      -0.825  13.267   7.124  1.00  0.73           C  
ATOM     93  C   THR A   6      -0.438  13.453   8.592  1.00  0.73           C  
ATOM     94  O   THR A   6      -0.759  12.612   9.435  1.00  0.73           O  
ATOM     95  CB  THR A   6      -2.301  13.612   6.898  1.00  0.73           C  
ATOM     96  OG1 THR A   6      -2.614  13.440   5.507  1.00  0.73           O  
ATOM     97  CG2 THR A   6      -2.549  15.027   7.270  1.00  0.73           C  
ATOM     98  H   THR A   6      -0.896  11.132   7.243  1.00  0.73           H  
ATOM     99  HA  THR A   6      -0.221  13.949   6.532  1.00  0.73           H  
ATOM    100  HB  THR A   6      -2.936  12.960   7.495  1.00  0.73           H  
ATOM    101  HG1 THR A   6      -1.925  13.851   4.974  1.00  0.73           H  
ATOM    102 1HG2 THR A   6      -3.588  15.253   7.081  1.00  0.73           H  
ATOM    103 2HG2 THR A   6      -2.328  15.185   8.322  1.00  0.73           H  
ATOM    104 3HG2 THR A   6      -1.914  15.669   6.668  1.00  0.73           H  
ATOM    105  N   PHE A   7       0.241  14.559   8.898  1.00  0.75           N  
ATOM    106  CA  PHE A   7       0.593  14.869  10.286  1.00  0.75           C  
ATOM    107  C   PHE A   7       0.619  16.376  10.530  1.00  0.75           C  
ATOM    108  O   PHE A   7       0.620  17.162   9.586  1.00  0.75           O  
ATOM    109  CB  PHE A   7       1.950  14.271  10.692  1.00  0.75           C  
ATOM    110  CG  PHE A   7       3.166  14.836   9.985  1.00  0.75           C  
ATOM    111  CD1 PHE A   7       3.788  15.952  10.501  1.00  0.75           C  
ATOM    112  CD2 PHE A   7       3.737  14.241   8.871  1.00  0.75           C  
ATOM    113  CE1 PHE A   7       4.900  16.476   9.922  1.00  0.75           C  
ATOM    114  CE2 PHE A   7       4.889  14.791   8.319  1.00  0.75           C  
ATOM    115  CZ  PHE A   7       5.449  15.901   8.848  1.00  0.75           C  
ATOM    116  H   PHE A   7       0.509  15.190   8.140  1.00  0.75           H  
ATOM    117  HA  PHE A   7      -0.170  14.441  10.937  1.00  0.75           H  
ATOM    118 1HB  PHE A   7       2.094  14.413  11.761  1.00  0.75           H  
ATOM    119 2HB  PHE A   7       1.931  13.194  10.514  1.00  0.75           H  
ATOM    120  HD1 PHE A   7       3.370  16.421  11.380  1.00  0.75           H  
ATOM    121  HD2 PHE A   7       3.292  13.342   8.445  1.00  0.75           H  
ATOM    122  HE1 PHE A   7       5.352  17.352  10.330  1.00  0.75           H  
ATOM    123  HE2 PHE A   7       5.364  14.358   7.472  1.00  0.75           H  
ATOM    124  HZ  PHE A   7       6.345  16.325   8.405  1.00  0.75           H  
ATOM    125  N   MET A   8       0.609  16.793  11.796  1.00  0.78           N  
ATOM    126  CA  MET A   8       0.671  18.227  12.087  1.00  0.78           C  
ATOM    127  C   MET A   8       2.080  18.680  12.487  1.00  0.78           C  
ATOM    128  O   MET A   8       2.793  17.956  13.186  1.00  0.78           O  
ATOM    129  CB  MET A   8      -0.329  18.581  13.180  1.00  0.78           C  
ATOM    130  CG  MET A   8      -1.767  18.180  12.867  1.00  0.78           C  
ATOM    131  SD  MET A   8      -2.399  18.964  11.384  1.00  0.78           S  
ATOM    132  CE  MET A   8      -2.443  20.666  11.884  1.00  0.78           C  
ATOM    133  H   MET A   8       0.581  16.124  12.553  1.00  0.78           H  
ATOM    134  HA  MET A   8       0.399  18.772  11.187  1.00  0.78           H  
ATOM    135 1HB  MET A   8      -0.036  18.103  14.112  1.00  0.78           H  
ATOM    136 2HB  MET A   8      -0.311  19.662  13.341  1.00  0.78           H  
ATOM    137 1HG  MET A   8      -1.822  17.100  12.736  1.00  0.78           H  
ATOM    138 2HG  MET A   8      -2.411  18.454  13.702  1.00  0.78           H  
ATOM    139 1HE  MET A   8      -2.810  21.285  11.063  1.00  0.78           H  
ATOM    140 2HE  MET A   8      -3.098  20.781  12.745  1.00  0.78           H  
ATOM    141 3HE  MET A   8      -1.437  20.979  12.151  1.00  0.78           H  
ATOM    142  N   SER A   9       2.452  19.898  12.087  1.00  0.81           N  
ATOM    143  CA  SER A   9       3.744  20.488  12.437  1.00  0.81           C  
ATOM    144  C   SER A   9       3.597  21.970  12.734  1.00  0.81           C  
ATOM    145  O   SER A   9       3.201  22.749  11.871  1.00  0.81           O  
ATOM    146  CB  SER A   9       4.707  20.327  11.288  1.00  0.81           C  
ATOM    147  OG  SER A   9       5.955  20.902  11.572  1.00  0.81           O  
ATOM    148  H   SER A   9       1.818  20.420  11.488  1.00  0.81           H  
ATOM    149  HA  SER A   9       4.135  19.987  13.322  1.00  0.81           H  
ATOM    150 1HB  SER A   9       4.829  19.292  11.059  1.00  0.81           H  
ATOM    151 2HB  SER A   9       4.287  20.810  10.404  1.00  0.81           H  
ATOM    152  HG  SER A   9       6.360  21.099  10.687  1.00  0.81           H  
ATOM    153  N   GLU A  10       3.847  22.352  13.982  1.00  0.82           N  
ATOM    154  CA  GLU A  10       3.695  23.740  14.422  1.00  0.82           C  
ATOM    155  C   GLU A  10       2.304  24.298  14.082  1.00  0.82           C  
ATOM    156  O   GLU A  10       2.151  25.484  13.793  1.00  0.82           O  
ATOM    157  CB  GLU A  10       4.786  24.618  13.792  1.00  0.82           C  
ATOM    158  CG  GLU A  10       6.233  24.220  14.156  1.00  0.82           C  
ATOM    159  CD  GLU A  10       7.255  25.168  13.569  1.00  0.82           C  
ATOM    160  OE1 GLU A  10       6.883  25.890  12.668  1.00  0.82           O  
ATOM    161  OE2 GLU A  10       8.384  25.174  14.006  1.00  0.82           O  
ATOM    162  H   GLU A  10       4.166  21.660  14.644  1.00  0.82           H  
ATOM    163  HA  GLU A  10       3.814  23.769  15.506  1.00  0.82           H  
ATOM    164 1HB  GLU A  10       4.698  24.603  12.706  1.00  0.82           H  
ATOM    165 2HB  GLU A  10       4.641  25.650  14.109  1.00  0.82           H  
ATOM    166 1HG  GLU A  10       6.340  24.207  15.239  1.00  0.82           H  
ATOM    167 2HG  GLU A  10       6.426  23.212  13.782  1.00  0.82           H  
ATOM    168  N   GLY A  11       1.289  23.433  14.140  1.00  0.80           N  
ATOM    169  CA  GLY A  11      -0.092  23.804  13.855  1.00  0.80           C  
ATOM    170  C   GLY A  11      -0.508  23.672  12.378  1.00  0.80           C  
ATOM    171  O   GLY A  11      -1.695  23.797  12.072  1.00  0.80           O  
ATOM    172  H   GLY A  11       1.496  22.478  14.387  1.00  0.80           H  
ATOM    173 1HA  GLY A  11      -0.752  23.185  14.463  1.00  0.80           H  
ATOM    174 2HA  GLY A  11      -0.252  24.832  14.176  1.00  0.80           H  
ATOM    175  N   GLU A  12       0.437  23.414  11.469  1.00  0.77           N  
ATOM    176  CA  GLU A  12       0.115  23.299  10.041  1.00  0.77           C  
ATOM    177  C   GLU A  12       0.027  21.837   9.616  1.00  0.77           C  
ATOM    178  O   GLU A  12       0.733  20.984  10.149  1.00  0.77           O  
ATOM    179  CB  GLU A  12       1.161  24.046   9.206  1.00  0.77           C  
ATOM    180  CG  GLU A  12       1.184  25.570   9.489  1.00  0.77           C  
ATOM    181  CD  GLU A  12       2.176  26.369   8.654  1.00  0.77           C  
ATOM    182  OE1 GLU A  12       2.841  25.797   7.833  1.00  0.77           O  
ATOM    183  OE2 GLU A  12       2.268  27.563   8.856  1.00  0.77           O  
ATOM    184  H   GLU A  12       1.409  23.316  11.756  1.00  0.77           H  
ATOM    185  HA  GLU A  12      -0.858  23.759   9.862  1.00  0.77           H  
ATOM    186 1HB  GLU A  12       2.155  23.644   9.422  1.00  0.77           H  
ATOM    187 2HB  GLU A  12       0.964  23.890   8.144  1.00  0.77           H  
ATOM    188 1HG  GLU A  12       0.183  25.963   9.309  1.00  0.77           H  
ATOM    189 2HG  GLU A  12       1.414  25.716  10.546  1.00  0.77           H  
ATOM    190  N   GLN A  13      -0.833  21.526   8.656  1.00  0.72           N  
ATOM    191  CA  GLN A  13      -0.932  20.133   8.211  1.00  0.72           C  
ATOM    192  C   GLN A  13       0.046  19.806   7.081  1.00  0.72           C  
ATOM    193  O   GLN A  13       0.052  20.455   6.027  1.00  0.72           O  
ATOM    194  CB  GLN A  13      -2.365  19.827   7.785  1.00  0.72           C  
ATOM    195  CG  GLN A  13      -2.631  18.429   7.420  1.00  0.72           C  
ATOM    196  CD  GLN A  13      -4.082  18.243   7.028  1.00  0.72           C  
ATOM    197  OE1 GLN A  13      -4.524  18.764   6.000  1.00  0.72           O  
ATOM    198  NE2 GLN A  13      -4.845  17.529   7.852  1.00  0.72           N  
ATOM    199  H   GLN A  13      -1.415  22.249   8.244  1.00  0.72           H  
ATOM    200  HA  GLN A  13      -0.680  19.482   9.045  1.00  0.72           H  
ATOM    201 1HB  GLN A  13      -3.048  20.101   8.587  1.00  0.72           H  
ATOM    202 2HB  GLN A  13      -2.625  20.419   6.934  1.00  0.72           H  
ATOM    203 1HG  GLN A  13      -1.999  18.155   6.578  1.00  0.72           H  
ATOM    204 2HG  GLN A  13      -2.408  17.800   8.282  1.00  0.72           H  
ATOM    205 1HE2 GLN A  13      -5.814  17.390   7.641  1.00  0.72           H  
ATOM    206 2HE2 GLN A  13      -4.457  17.129   8.686  1.00  0.72           H  
ATOM    207  N   ILE A  14       0.848  18.766   7.301  1.00  0.68           N  
ATOM    208  CA  ILE A  14       1.849  18.305   6.346  1.00  0.68           C  
ATOM    209  C   ILE A  14       1.396  17.007   5.702  1.00  0.68           C  
ATOM    210  O   ILE A  14       1.009  16.053   6.387  1.00  0.68           O  
ATOM    211  CB  ILE A  14       3.205  18.077   7.030  1.00  0.68           C  
ATOM    212  CG1 ILE A  14       3.635  19.353   7.768  1.00  0.68           C  
ATOM    213  CG2 ILE A  14       4.268  17.661   6.000  1.00  0.68           C  
ATOM    214  CD1 ILE A  14       3.778  20.570   6.872  1.00  0.68           C  
ATOM    215  H   ILE A  14       0.775  18.275   8.187  1.00  0.68           H  
ATOM    216  HA  ILE A  14       1.969  19.054   5.567  1.00  0.68           H  
ATOM    217  HB  ILE A  14       3.090  17.298   7.774  1.00  0.68           H  
ATOM    218 1HG1 ILE A  14       2.896  19.575   8.545  1.00  0.68           H  
ATOM    219 2HG1 ILE A  14       4.597  19.174   8.248  1.00  0.68           H  
ATOM    220 1HG2 ILE A  14       5.219  17.499   6.490  1.00  0.68           H  
ATOM    221 2HG2 ILE A  14       3.959  16.746   5.506  1.00  0.68           H  
ATOM    222 3HG2 ILE A  14       4.376  18.452   5.264  1.00  0.68           H  
ATOM    223 1HD1 ILE A  14       4.089  21.427   7.478  1.00  0.68           H  
ATOM    224 2HD1 ILE A  14       4.532  20.375   6.104  1.00  0.68           H  
ATOM    225 3HD1 ILE A  14       2.828  20.791   6.395  1.00  0.68           H  
ATOM    226  N   ILE A  15       1.415  16.984   4.376  1.00  0.64           N  
ATOM    227  CA  ILE A  15       0.958  15.818   3.623  1.00  0.64           C  
ATOM    228  C   ILE A  15       2.035  15.200   2.735  1.00  0.64           C  
ATOM    229  O   ILE A  15       2.779  15.916   2.057  1.00  0.64           O  
ATOM    230  CB  ILE A  15      -0.286  16.165   2.795  1.00  0.64           C  
ATOM    231  CG1 ILE A  15      -1.420  16.597   3.756  1.00  0.64           C  
ATOM    232  CG2 ILE A  15      -0.731  14.963   1.964  1.00  0.64           C  
ATOM    233  CD1 ILE A  15      -2.612  17.184   3.088  1.00  0.64           C  
ATOM    234  H   ILE A  15       1.732  17.821   3.879  1.00  0.64           H  
ATOM    235  HA  ILE A  15       0.659  15.056   4.338  1.00  0.64           H  
ATOM    236  HB  ILE A  15      -0.068  17.011   2.135  1.00  0.64           H  
ATOM    237 1HG1 ILE A  15      -1.738  15.735   4.319  1.00  0.64           H  
ATOM    238 2HG1 ILE A  15      -1.042  17.344   4.442  1.00  0.64           H  
ATOM    239 1HG2 ILE A  15      -1.620  15.227   1.396  1.00  0.64           H  
ATOM    240 2HG2 ILE A  15       0.055  14.675   1.273  1.00  0.64           H  
ATOM    241 3HG2 ILE A  15      -0.959  14.124   2.629  1.00  0.64           H  
ATOM    242 1HD1 ILE A  15      -3.353  17.457   3.843  1.00  0.64           H  
ATOM    243 2HD1 ILE A  15      -2.318  18.068   2.540  1.00  0.64           H  
ATOM    244 3HD1 ILE A  15      -3.044  16.458   2.403  1.00  0.64           H  
ATOM    245  N   GLY A  16       2.103  13.864   2.753  1.00  0.63           N  
ATOM    246  CA  GLY A  16       3.040  13.112   1.929  1.00  0.63           C  
ATOM    247  C   GLY A  16       2.609  11.672   1.711  1.00  0.63           C  
ATOM    248  O   GLY A  16       1.445  11.329   1.921  1.00  0.63           O  
ATOM    249  H   GLY A  16       1.481  13.355   3.382  1.00  0.63           H  
ATOM    250 1HA  GLY A  16       3.178  13.609   0.974  1.00  0.63           H  
ATOM    251 2HA  GLY A  16       3.998  13.092   2.416  1.00  0.63           H  
ATOM    252  N   VAL A  17       3.528  10.862   1.189  1.00  0.63           N  
ATOM    253  CA  VAL A  17       3.258   9.460   0.880  1.00  0.63           C  
ATOM    254  C   VAL A  17       4.300   8.473   1.413  1.00  0.63           C  
ATOM    255  O   VAL A  17       5.510   8.653   1.239  1.00  0.63           O  
ATOM    256  CB  VAL A  17       3.127   9.263  -0.641  1.00  0.63           C  
ATOM    257  CG1 VAL A  17       2.903   7.804  -0.944  1.00  0.63           C  
ATOM    258  CG2 VAL A  17       1.949  10.063  -1.182  1.00  0.63           C  
ATOM    259  H   VAL A  17       4.452  11.252   1.024  1.00  0.63           H  
ATOM    260  HA  VAL A  17       2.304   9.196   1.333  1.00  0.63           H  
ATOM    261  HB  VAL A  17       4.046   9.580  -1.121  1.00  0.63           H  
ATOM    262 1HG1 VAL A  17       2.815   7.668  -2.016  1.00  0.63           H  
ATOM    263 2HG1 VAL A  17       3.737   7.216  -0.583  1.00  0.63           H  
ATOM    264 3HG1 VAL A  17       1.985   7.467  -0.459  1.00  0.63           H  
ATOM    265 1HG2 VAL A  17       1.869   9.910  -2.255  1.00  0.63           H  
ATOM    266 2HG2 VAL A  17       1.033   9.725  -0.697  1.00  0.63           H  
ATOM    267 3HG2 VAL A  17       2.092  11.107  -0.982  1.00  0.63           H  
ATOM    268  N   LEU A  18       3.803   7.418   2.049  1.00  0.66           N  
ATOM    269  CA  LEU A  18       4.594   6.316   2.578  1.00  0.66           C  
ATOM    270  C   LEU A  18       4.609   5.122   1.643  1.00  0.66           C  
ATOM    271  O   LEU A  18       3.569   4.588   1.263  1.00  0.66           O  
ATOM    272  CB  LEU A  18       4.038   5.896   3.943  1.00  0.66           C  
ATOM    273  CG  LEU A  18       4.565   4.618   4.592  1.00  0.66           C  
ATOM    274  CD1 LEU A  18       5.980   4.733   4.929  1.00  0.66           C  
ATOM    275  CD2 LEU A  18       3.763   4.358   5.859  1.00  0.66           C  
ATOM    276  H   LEU A  18       2.796   7.353   2.151  1.00  0.66           H  
ATOM    277  HA  LEU A  18       5.618   6.656   2.706  1.00  0.66           H  
ATOM    278 1HB  LEU A  18       4.272   6.686   4.632  1.00  0.66           H  
ATOM    279 2HB  LEU A  18       2.950   5.811   3.864  1.00  0.66           H  
ATOM    280  HG  LEU A  18       4.445   3.790   3.897  1.00  0.66           H  
ATOM    281 1HD1 LEU A  18       6.280   3.810   5.387  1.00  0.66           H  
ATOM    282 2HD1 LEU A  18       6.576   4.917   4.033  1.00  0.66           H  
ATOM    283 3HD1 LEU A  18       6.102   5.532   5.624  1.00  0.66           H  
ATOM    284 1HD2 LEU A  18       4.115   3.438   6.330  1.00  0.66           H  
ATOM    285 2HD2 LEU A  18       3.889   5.192   6.550  1.00  0.66           H  
ATOM    286 3HD2 LEU A  18       2.708   4.255   5.603  1.00  0.66           H  
ATOM    287  N   HIS A  19       5.804   4.702   1.283  1.00  0.72           N  
ATOM    288  CA  HIS A  19       6.015   3.549   0.439  1.00  0.72           C  
ATOM    289  C   HIS A  19       6.703   2.474   1.281  1.00  0.72           C  
ATOM    290  O   HIS A  19       7.676   2.761   1.984  1.00  0.72           O  
ATOM    291  CB  HIS A  19       6.944   3.908  -0.723  1.00  0.72           C  
ATOM    292  CG  HIS A  19       6.513   4.885  -1.696  1.00  0.72           C  
ATOM    293  ND1 HIS A  19       6.235   4.542  -2.998  1.00  0.72           N  
ATOM    294  CD2 HIS A  19       6.329   6.208  -1.604  1.00  0.72           C  
ATOM    295  CE1 HIS A  19       5.901   5.616  -3.668  1.00  0.72           C  
ATOM    296  NE2 HIS A  19       5.947   6.643  -2.847  1.00  0.72           N  
ATOM    297  H   HIS A  19       6.616   5.221   1.604  1.00  0.72           H  
ATOM    298  HA  HIS A  19       5.073   3.156   0.063  1.00  0.72           H  
ATOM    299 1HB  HIS A  19       7.877   4.266  -0.313  1.00  0.72           H  
ATOM    300 2HB  HIS A  19       7.143   3.004  -1.281  1.00  0.72           H  
ATOM    301  HD1 HIS A  19       6.329   3.623  -3.386  1.00  0.72           H  
ATOM    302  HD2 HIS A  19       6.437   6.918  -0.776  1.00  0.72           H  
ATOM    303  HE1 HIS A  19       5.644   5.555  -4.724  1.00  0.72           H  
ATOM    304  N   VAL A  20       6.234   1.239   1.200  1.00  0.80           N  
ATOM    305  CA  VAL A  20       6.877   0.166   1.948  1.00  0.80           C  
ATOM    306  C   VAL A  20       7.166  -0.969   0.967  1.00  0.80           C  
ATOM    307  O   VAL A  20       6.521  -1.019  -0.078  1.00  0.80           O  
ATOM    308  CB  VAL A  20       5.946  -0.355   3.060  1.00  0.80           C  
ATOM    309  CG1 VAL A  20       5.596   0.758   4.039  1.00  0.80           C  
ATOM    310  CG2 VAL A  20       4.732  -0.928   2.416  1.00  0.80           C  
ATOM    311  H   VAL A  20       5.426   1.044   0.625  1.00  0.80           H  
ATOM    312  HA  VAL A  20       7.780   0.561   2.390  1.00  0.80           H  
ATOM    313  HB  VAL A  20       6.451  -1.133   3.628  1.00  0.80           H  
ATOM    314 1HG1 VAL A  20       4.941   0.372   4.812  1.00  0.80           H  
ATOM    315 2HG1 VAL A  20       6.496   1.138   4.491  1.00  0.80           H  
ATOM    316 3HG1 VAL A  20       5.087   1.557   3.513  1.00  0.80           H  
ATOM    317 1HG2 VAL A  20       4.060  -1.318   3.178  1.00  0.80           H  
ATOM    318 2HG2 VAL A  20       4.241  -0.142   1.859  1.00  0.80           H  
ATOM    319 3HG2 VAL A  20       5.026  -1.735   1.738  1.00  0.80           H  
ATOM    320  N   PRO A  21       8.148  -1.847   1.223  1.00  0.93           N  
ATOM    321  CA  PRO A  21       8.437  -3.039   0.444  1.00  0.93           C  
ATOM    322  C   PRO A  21       7.253  -3.997   0.440  1.00  0.93           C  
ATOM    323  O   PRO A  21       6.592  -4.183   1.467  1.00  0.93           O  
ATOM    324  CB  PRO A  21       9.618  -3.643   1.187  1.00  0.93           C  
ATOM    325  CG  PRO A  21      10.219  -2.487   1.935  1.00  0.93           C  
ATOM    326  CD  PRO A  21       9.080  -1.633   2.339  1.00  0.93           C  
ATOM    327  HA  PRO A  21       8.719  -2.753  -0.581  1.00  0.93           H  
ATOM    328 1HB  PRO A  21       9.284  -4.464   1.834  1.00  0.93           H  
ATOM    329 2HB  PRO A  21      10.314  -4.090   0.458  1.00  0.93           H  
ATOM    330 1HG  PRO A  21      10.828  -2.841   2.784  1.00  0.93           H  
ATOM    331 2HG  PRO A  21      10.876  -1.930   1.261  1.00  0.93           H  
ATOM    332 1HD  PRO A  21       8.654  -1.964   3.294  1.00  0.93           H  
ATOM    333 2HD  PRO A  21       9.472  -0.622   2.374  1.00  0.93           H  
ATOM    334  N   ASP A  22       7.052  -4.699  -0.672  1.00  1.09           N  
ATOM    335  CA  ASP A  22       5.948  -5.656  -0.780  1.00  1.09           C  
ATOM    336  C   ASP A  22       6.122  -6.896   0.096  1.00  1.09           C  
ATOM    337  O   ASP A  22       5.162  -7.630   0.336  1.00  1.09           O  
ATOM    338  CB  ASP A  22       5.751  -6.086  -2.237  1.00  1.09           C  
ATOM    339  CG  ASP A  22       6.965  -6.747  -2.869  1.00  1.09           C  
ATOM    340  OD1 ASP A  22       7.991  -6.108  -2.945  1.00  1.09           O  
ATOM    341  OD2 ASP A  22       6.856  -7.877  -3.289  1.00  1.09           O  
ATOM    342  H   ASP A  22       7.641  -4.536  -1.475  1.00  1.09           H  
ATOM    343  HA  ASP A  22       5.038  -5.150  -0.458  1.00  1.09           H  
ATOM    344 1HB  ASP A  22       4.909  -6.773  -2.298  1.00  1.09           H  
ATOM    345 2HB  ASP A  22       5.505  -5.226  -2.836  1.00  1.09           H  
ATOM    346  N   ASP A  23       7.345  -7.135   0.561  1.00  1.30           N  
ATOM    347  CA  ASP A  23       7.633  -8.298   1.386  1.00  1.30           C  
ATOM    348  C   ASP A  23       8.035  -7.978   2.825  1.00  1.30           C  
ATOM    349  O   ASP A  23       8.642  -8.815   3.496  1.00  1.30           O  
ATOM    350  CB  ASP A  23       8.679  -9.197   0.705  1.00  1.30           C  
ATOM    351  CG  ASP A  23      10.063  -8.557   0.438  1.00  1.30           C  
ATOM    352  OD1 ASP A  23      10.228  -7.381   0.646  1.00  1.30           O  
ATOM    353  OD2 ASP A  23      10.943  -9.287   0.029  1.00  1.30           O  
ATOM    354  H   ASP A  23       8.085  -6.493   0.320  1.00  1.30           H  
ATOM    355  HA  ASP A  23       6.720  -8.889   1.445  1.00  1.30           H  
ATOM    356 1HB  ASP A  23       8.831 -10.086   1.318  1.00  1.30           H  
ATOM    357 2HB  ASP A  23       8.276  -9.532  -0.255  1.00  1.30           H  
ATOM    358  N   LEU A  24       7.682  -6.794   3.331  1.00  1.50           N  
ATOM    359  CA  LEU A  24       8.028  -6.531   4.726  1.00  1.50           C  
ATOM    360  C   LEU A  24       6.897  -7.029   5.621  1.00  1.50           C  
ATOM    361  O   LEU A  24       5.762  -6.559   5.557  1.00  1.50           O  
ATOM    362  CB  LEU A  24       8.348  -5.048   4.936  1.00  1.50           C  
ATOM    363  CG  LEU A  24       8.788  -4.622   6.337  1.00  1.50           C  
ATOM    364  CD1 LEU A  24      10.054  -5.340   6.760  1.00  1.50           C  
ATOM    365  CD2 LEU A  24       9.091  -3.170   6.286  1.00  1.50           C  
ATOM    366  H   LEU A  24       7.200  -6.092   2.762  1.00  1.50           H  
ATOM    367  HA  LEU A  24       8.918  -7.098   4.981  1.00  1.50           H  
ATOM    368 1HB  LEU A  24       9.132  -4.761   4.244  1.00  1.50           H  
ATOM    369 2HB  LEU A  24       7.454  -4.471   4.689  1.00  1.50           H  
ATOM    370  HG  LEU A  24       8.002  -4.844   7.062  1.00  1.50           H  
ATOM    371 1HD1 LEU A  24      10.342  -4.997   7.746  1.00  1.50           H  
ATOM    372 2HD1 LEU A  24       9.877  -6.409   6.784  1.00  1.50           H  
ATOM    373 3HD1 LEU A  24      10.848  -5.118   6.066  1.00  1.50           H  
ATOM    374 1HD2 LEU A  24       9.423  -2.851   7.272  1.00  1.50           H  
ATOM    375 2HD2 LEU A  24       9.882  -2.990   5.561  1.00  1.50           H  
ATOM    376 3HD2 LEU A  24       8.206  -2.623   5.987  1.00  1.50           H  
ATOM    377  N   ARG A  25       7.213  -8.048   6.412  1.00  1.63           N  
ATOM    378  CA  ARG A  25       6.245  -8.735   7.260  1.00  1.63           C  
ATOM    379  C   ARG A  25       5.976  -8.000   8.571  1.00  1.63           C  
ATOM    380  O   ARG A  25       6.783  -7.185   9.014  1.00  1.63           O  
ATOM    381  CB  ARG A  25       6.710 -10.162   7.498  1.00  1.63           C  
ATOM    382  CG  ARG A  25       6.735 -11.012   6.216  1.00  1.63           C  
ATOM    383  CD  ARG A  25       7.279 -12.378   6.438  1.00  1.63           C  
ATOM    384  NE  ARG A  25       7.171 -13.211   5.234  1.00  1.63           N  
ATOM    385  CZ  ARG A  25       8.068 -13.235   4.219  1.00  1.63           C  
ATOM    386  NH1 ARG A  25       9.137 -12.473   4.250  1.00  1.63           N  
ATOM    387  NH2 ARG A  25       7.869 -14.033   3.180  1.00  1.63           N  
ATOM    388  H   ARG A  25       8.170  -8.379   6.401  1.00  1.63           H  
ATOM    389  HA  ARG A  25       5.304  -8.790   6.711  1.00  1.63           H  
ATOM    390 1HB  ARG A  25       7.717 -10.154   7.915  1.00  1.63           H  
ATOM    391 2HB  ARG A  25       6.062 -10.652   8.226  1.00  1.63           H  
ATOM    392 1HG  ARG A  25       5.722 -11.107   5.827  1.00  1.63           H  
ATOM    393 2HG  ARG A  25       7.363 -10.516   5.468  1.00  1.63           H  
ATOM    394 1HD  ARG A  25       8.334 -12.303   6.708  1.00  1.63           H  
ATOM    395 2HD  ARG A  25       6.731 -12.866   7.244  1.00  1.63           H  
ATOM    396  HE  ARG A  25       6.365 -13.818   5.158  1.00  1.63           H  
ATOM    397 1HH1 ARG A  25       9.314 -11.851   5.033  1.00  1.63           H  
ATOM    398 2HH1 ARG A  25       9.802 -12.491   3.480  1.00  1.63           H  
ATOM    399 1HH2 ARG A  25       7.050 -14.624   3.144  1.00  1.63           H  
ATOM    400 2HH2 ARG A  25       8.543 -14.048   2.424  1.00  1.63           H  
ATOM    401  N   GLY A  26       4.842  -8.322   9.203  1.00  1.66           N  
ATOM    402  CA  GLY A  26       4.390  -7.693  10.453  1.00  1.66           C  
ATOM    403  C   GLY A  26       5.384  -7.721  11.615  1.00  1.66           C  
ATOM    404  O   GLY A  26       5.362  -6.834  12.467  1.00  1.66           O  
ATOM    405  H   GLY A  26       4.244  -9.017   8.782  1.00  1.66           H  
ATOM    406 1HA  GLY A  26       4.112  -6.661  10.249  1.00  1.66           H  
ATOM    407 2HA  GLY A  26       3.474  -8.189  10.771  1.00  1.66           H  
ATOM    408  N   ASP A  27       6.229  -8.745  11.678  1.00  1.57           N  
ATOM    409  CA  ASP A  27       7.214  -8.848  12.751  1.00  1.57           C  
ATOM    410  C   ASP A  27       8.612  -8.351  12.362  1.00  1.57           C  
ATOM    411  O   ASP A  27       9.575  -8.594  13.094  1.00  1.57           O  
ATOM    412  CB  ASP A  27       7.329 -10.296  13.240  1.00  1.57           C  
ATOM    413  CG  ASP A  27       7.784 -11.279  12.141  1.00  1.57           C  
ATOM    414  OD1 ASP A  27       7.447 -11.074  11.001  1.00  1.57           O  
ATOM    415  OD2 ASP A  27       8.546 -12.188  12.436  1.00  1.57           O  
ATOM    416  H   ASP A  27       6.197  -9.450  10.959  1.00  1.57           H  
ATOM    417  HA  ASP A  27       6.869  -8.238  13.585  1.00  1.57           H  
ATOM    418 1HB  ASP A  27       8.040 -10.341  14.066  1.00  1.57           H  
ATOM    419 2HB  ASP A  27       6.363 -10.625  13.625  1.00  1.57           H  
ATOM    420  N   LYS A  28       8.737  -7.686  11.214  1.00  1.39           N  
ATOM    421  CA  LYS A  28      10.041  -7.244  10.735  1.00  1.39           C  
ATOM    422  C   LYS A  28      10.128  -5.735  10.533  1.00  1.39           C  
ATOM    423  O   LYS A  28       9.122  -5.075  10.287  1.00  1.39           O  
ATOM    424  CB  LYS A  28      10.355  -7.972   9.435  1.00  1.39           C  
ATOM    425  CG  LYS A  28      10.368  -9.516   9.559  1.00  1.39           C  
ATOM    426  CD  LYS A  28      11.531 -10.013  10.427  1.00  1.39           C  
ATOM    427  CE  LYS A  28      11.670 -11.540  10.381  1.00  1.39           C  
ATOM    428  NZ  LYS A  28      10.558 -12.250  11.104  1.00  1.39           N  
ATOM    429  H   LYS A  28       7.917  -7.502  10.636  1.00  1.39           H  
ATOM    430  HA  LYS A  28      10.792  -7.520  11.473  1.00  1.39           H  
ATOM    431 1HB  LYS A  28       9.592  -7.724   8.702  1.00  1.39           H  
ATOM    432 2HB  LYS A  28      11.313  -7.642   9.042  1.00  1.39           H  
ATOM    433 1HG  LYS A  28       9.433  -9.849  10.005  1.00  1.39           H  
ATOM    434 2HG  LYS A  28      10.438  -9.962   8.572  1.00  1.39           H  
ATOM    435 1HD  LYS A  28      12.459  -9.560  10.087  1.00  1.39           H  
ATOM    436 2HD  LYS A  28      11.356  -9.716  11.461  1.00  1.39           H  
ATOM    437 1HE  LYS A  28      11.671 -11.853   9.336  1.00  1.39           H  
ATOM    438 2HE  LYS A  28      12.619 -11.820  10.833  1.00  1.39           H  
ATOM    439 1HZ  LYS A  28      10.672 -13.238  11.053  1.00  1.39           H  
ATOM    440 2HZ  LYS A  28      10.525 -11.985  12.088  1.00  1.39           H  
ATOM    441 3HZ  LYS A  28       9.640 -12.011  10.707  1.00  1.39           H  
ATOM    442  N   ARG A  29      11.345  -5.199  10.624  1.00  1.17           N  
ATOM    443  CA  ARG A  29      11.577  -3.774  10.406  1.00  1.17           C  
ATOM    444  C   ARG A  29      12.688  -3.514   9.408  1.00  1.17           C  
ATOM    445  O   ARG A  29      13.714  -4.198   9.407  1.00  1.17           O  
ATOM    446  CB  ARG A  29      11.893  -3.088  11.725  1.00  1.17           C  
ATOM    447  CG  ARG A  29      10.724  -3.002  12.648  1.00  1.17           C  
ATOM    448  CD  ARG A  29      11.019  -2.403  13.960  1.00  1.17           C  
ATOM    449  NE  ARG A  29       9.796  -2.281  14.738  1.00  1.17           N  
ATOM    450  CZ  ARG A  29       9.735  -2.004  16.056  1.00  1.17           C  
ATOM    451  NH1 ARG A  29      10.840  -1.845  16.756  1.00  1.17           N  
ATOM    452  NH2 ARG A  29       8.560  -1.895  16.648  1.00  1.17           N  
ATOM    453  H   ARG A  29      12.129  -5.796  10.844  1.00  1.17           H  
ATOM    454  HA  ARG A  29      10.663  -3.336  10.009  1.00  1.17           H  
ATOM    455 1HB  ARG A  29      12.697  -3.607  12.237  1.00  1.17           H  
ATOM    456 2HB  ARG A  29      12.229  -2.076  11.525  1.00  1.17           H  
ATOM    457 1HG  ARG A  29      10.007  -2.370  12.166  1.00  1.17           H  
ATOM    458 2HG  ARG A  29      10.286  -3.982  12.811  1.00  1.17           H  
ATOM    459 1HD  ARG A  29      11.717  -3.030  14.508  1.00  1.17           H  
ATOM    460 2HD  ARG A  29      11.440  -1.412  13.827  1.00  1.17           H  
ATOM    461  HE  ARG A  29       8.910  -2.372  14.213  1.00  1.17           H  
ATOM    462 1HH1 ARG A  29      11.739  -1.930  16.303  1.00  1.17           H  
ATOM    463 2HH1 ARG A  29      10.789  -1.640  17.743  1.00  1.17           H  
ATOM    464 1HH2 ARG A  29       7.713  -2.025  16.111  1.00  1.17           H  
ATOM    465 2HH2 ARG A  29       8.507  -1.689  17.632  1.00  1.17           H  
ATOM    466  N   ALA A  30      12.479  -2.504   8.577  1.00  0.97           N  
ATOM    467  CA  ALA A  30      13.430  -2.097   7.560  1.00  0.97           C  
ATOM    468  C   ALA A  30      14.006  -0.697   7.871  1.00  0.97           C  
ATOM    469  O   ALA A  30      13.385   0.070   8.601  1.00  0.97           O  
ATOM    470  CB  ALA A  30      12.749  -2.097   6.197  1.00  0.97           C  
ATOM    471  H   ALA A  30      11.604  -1.985   8.656  1.00  0.97           H  
ATOM    472  HA  ALA A  30      14.222  -2.832   7.547  1.00  0.97           H  
ATOM    473 1HB  ALA A  30      13.447  -1.818   5.414  1.00  0.97           H  
ATOM    474 2HB  ALA A  30      12.358  -3.090   5.986  1.00  0.97           H  
ATOM    475 3HB  ALA A  30      11.944  -1.390   6.220  1.00  0.97           H  
ATOM    476  N   PRO A  31      15.190  -0.348   7.351  1.00  0.82           N  
ATOM    477  CA  PRO A  31      15.764   0.974   7.315  1.00  0.82           C  
ATOM    478  C   PRO A  31      14.806   1.855   6.588  1.00  0.82           C  
ATOM    479  O   PRO A  31      13.932   1.362   5.860  1.00  0.82           O  
ATOM    480  CB  PRO A  31      17.036   0.792   6.507  1.00  0.82           C  
ATOM    481  CG  PRO A  31      17.393  -0.614   6.714  1.00  0.82           C  
ATOM    482  CD  PRO A  31      16.058  -1.335   6.800  1.00  0.82           C  
ATOM    483  HA  PRO A  31      15.951   1.343   8.330  1.00  0.82           H  
ATOM    484 1HB  PRO A  31      16.821   0.982   5.481  1.00  0.82           H  
ATOM    485 2HB  PRO A  31      17.796   1.517   6.809  1.00  0.82           H  
ATOM    486 1HG  PRO A  31      18.033  -0.959   5.886  1.00  0.82           H  
ATOM    487 2HG  PRO A  31      17.988  -0.722   7.630  1.00  0.82           H  
ATOM    488 1HD  PRO A  31      15.695  -1.575   5.812  1.00  0.82           H  
ATOM    489 2HD  PRO A  31      16.202  -2.201   7.459  1.00  0.82           H  
ATOM    490  N   ALA A  32      14.929   3.141   6.806  1.00  0.72           N  
ATOM    491  CA  ALA A  32      13.982   4.013   6.164  1.00  0.72           C  
ATOM    492  C   ALA A  32      14.560   5.322   5.766  1.00  0.72           C  
ATOM    493  O   ALA A  32      15.546   5.775   6.329  1.00  0.72           O  
ATOM    494  CB  ALA A  32      12.840   4.268   7.074  1.00  0.72           C  
ATOM    495  H   ALA A  32      15.693   3.497   7.386  1.00  0.72           H  
ATOM    496  HA  ALA A  32      13.635   3.518   5.262  1.00  0.72           H  
ATOM    497 1HB  ALA A  32      12.127   4.899   6.544  1.00  0.72           H  
ATOM    498 2HB  ALA A  32      12.376   3.324   7.338  1.00  0.72           H  
ATOM    499 3HB  ALA A  32      13.196   4.758   7.966  1.00  0.72           H  
ATOM    500  N   ILE A  33      13.947   5.891   4.762  1.00  0.66           N  
ATOM    501  CA  ILE A  33      14.311   7.158   4.198  1.00  0.66           C  
ATOM    502  C   ILE A  33      13.213   8.193   4.120  1.00  0.66           C  
ATOM    503  O   ILE A  33      12.111   7.908   3.657  1.00  0.66           O  
ATOM    504  CB  ILE A  33      14.884   6.923   2.802  1.00  0.66           C  
ATOM    505  CG1 ILE A  33      16.223   6.155   2.913  1.00  0.66           C  
ATOM    506  CG2 ILE A  33      14.932   8.198   2.063  1.00  0.66           C  
ATOM    507  CD1 ILE A  33      16.758   5.601   1.641  1.00  0.66           C  
ATOM    508  H   ILE A  33      13.151   5.400   4.366  1.00  0.66           H  
ATOM    509  HA  ILE A  33      15.101   7.567   4.813  1.00  0.66           H  
ATOM    510  HB  ILE A  33      14.229   6.263   2.272  1.00  0.66           H  
ATOM    511 1HG1 ILE A  33      16.951   6.844   3.328  1.00  0.66           H  
ATOM    512 2HG1 ILE A  33      16.110   5.323   3.585  1.00  0.66           H  
ATOM    513 1HG2 ILE A  33      15.290   8.005   1.090  1.00  0.66           H  
ATOM    514 2HG2 ILE A  33      13.936   8.616   1.998  1.00  0.66           H  
ATOM    515 3HG2 ILE A  33      15.579   8.902   2.583  1.00  0.66           H  
ATOM    516 1HD1 ILE A  33      17.699   5.089   1.827  1.00  0.66           H  
ATOM    517 2HD1 ILE A  33      16.042   4.888   1.259  1.00  0.66           H  
ATOM    518 3HD1 ILE A  33      16.918   6.398   0.919  1.00  0.66           H  
ATOM    519  N   ALA A  34      13.532   9.394   4.570  1.00  0.63           N  
ATOM    520  CA  ALA A  34      12.629  10.518   4.408  1.00  0.63           C  
ATOM    521  C   ALA A  34      13.086  11.253   3.152  1.00  0.63           C  
ATOM    522  O   ALA A  34      14.296  11.325   2.916  1.00  0.63           O  
ATOM    523  CB  ALA A  34      12.659  11.413   5.632  1.00  0.63           C  
ATOM    524  H   ALA A  34      14.452   9.526   4.998  1.00  0.63           H  
ATOM    525  HA  ALA A  34      11.615  10.151   4.247  1.00  0.63           H  
ATOM    526 1HB  ALA A  34      11.984  12.249   5.476  1.00  0.63           H  
ATOM    527 2HB  ALA A  34      12.340  10.848   6.508  1.00  0.63           H  
ATOM    528 3HB  ALA A  34      13.670  11.777   5.785  1.00  0.63           H  
ATOM    529  N   MET A  35      12.156  11.789   2.361  1.00  0.63           N  
ATOM    530  CA  MET A  35      12.550  12.545   1.169  1.00  0.63           C  
ATOM    531  C   MET A  35      12.021  13.963   1.119  1.00  0.63           C  
ATOM    532  O   MET A  35      10.831  14.236   1.361  1.00  0.63           O  
ATOM    533  CB  MET A  35      12.118  11.830  -0.098  1.00  0.63           C  
ATOM    534  CG  MET A  35      12.796  10.586  -0.375  1.00  0.63           C  
ATOM    535  SD  MET A  35      12.171   9.839  -1.815  1.00  0.63           S  
ATOM    536  CE  MET A  35      13.392   8.681  -1.977  1.00  0.63           C  
ATOM    537  H   MET A  35      11.171  11.653   2.578  1.00  0.63           H  
ATOM    538  HA  MET A  35      13.628  12.604   1.160  1.00  0.63           H  
ATOM    539 1HB  MET A  35      11.074  11.608  -0.041  1.00  0.63           H  
ATOM    540 2HB  MET A  35      12.269  12.492  -0.953  1.00  0.63           H  
ATOM    541 1HG  MET A  35      13.848  10.778  -0.518  1.00  0.63           H  
ATOM    542 2HG  MET A  35      12.672   9.902   0.455  1.00  0.63           H  
ATOM    543 1HE  MET A  35      13.173   8.080  -2.812  1.00  0.63           H  
ATOM    544 2HE  MET A  35      14.326   9.188  -2.127  1.00  0.63           H  
ATOM    545 3HE  MET A  35      13.442   8.073  -1.082  1.00  0.63           H  
ATOM    546  N   PHE A  36      12.921  14.857   0.701  1.00  0.66           N  
ATOM    547  CA  PHE A  36      12.614  16.268   0.602  1.00  0.66           C  
ATOM    548  C   PHE A  36      12.932  16.903  -0.752  1.00  0.66           C  
ATOM    549  O   PHE A  36      14.073  16.936  -1.207  1.00  0.66           O  
ATOM    550  CB  PHE A  36      13.333  16.986   1.731  1.00  0.66           C  
ATOM    551  CG  PHE A  36      12.886  16.402   3.047  1.00  0.66           C  
ATOM    552  CD1 PHE A  36      13.667  15.477   3.710  1.00  0.66           C  
ATOM    553  CD2 PHE A  36      11.626  16.677   3.552  1.00  0.66           C  
ATOM    554  CE1 PHE A  36      13.213  14.877   4.866  1.00  0.66           C  
ATOM    555  CE2 PHE A  36      11.174  16.071   4.691  1.00  0.66           C  
ATOM    556  CZ  PHE A  36      11.974  15.168   5.348  1.00  0.66           C  
ATOM    557  H   PHE A  36      13.874  14.533   0.533  1.00  0.66           H  
ATOM    558  HA  PHE A  36      11.542  16.388   0.769  1.00  0.66           H  
ATOM    559 1HB  PHE A  36      14.415  16.860   1.638  1.00  0.66           H  
ATOM    560 2HB  PHE A  36      13.116  18.025   1.694  1.00  0.66           H  
ATOM    561  HD1 PHE A  36      14.648  15.229   3.301  1.00  0.66           H  
ATOM    562  HD2 PHE A  36      10.976  17.374   3.017  1.00  0.66           H  
ATOM    563  HE1 PHE A  36      13.827  14.159   5.392  1.00  0.66           H  
ATOM    564  HE2 PHE A  36      10.176  16.296   5.072  1.00  0.66           H  
ATOM    565  HZ  PHE A  36      11.619  14.684   6.254  1.00  0.66           H  
ATOM    566  N   HIS A  37      11.889  17.418  -1.372  1.00  0.70           N  
ATOM    567  CA  HIS A  37      11.901  18.072  -2.679  1.00  0.70           C  
ATOM    568  C   HIS A  37      12.538  19.460  -2.629  1.00  0.70           C  
ATOM    569  O   HIS A  37      12.876  19.950  -1.546  1.00  0.70           O  
ATOM    570  CB  HIS A  37      10.461  18.166  -3.161  1.00  0.70           C  
ATOM    571  CG  HIS A  37       9.623  19.004  -2.235  1.00  0.70           C  
ATOM    572  ND1 HIS A  37       9.603  20.356  -2.285  1.00  0.70           N  
ATOM    573  CD2 HIS A  37       8.825  18.657  -1.223  1.00  0.70           C  
ATOM    574  CE1 HIS A  37       8.822  20.831  -1.346  1.00  0.70           C  
ATOM    575  NE2 HIS A  37       8.337  19.821  -0.664  1.00  0.70           N  
ATOM    576  H   HIS A  37      10.996  17.342  -0.904  1.00  0.70           H  
ATOM    577  HA  HIS A  37      12.465  17.469  -3.389  1.00  0.70           H  
ATOM    578 1HB  HIS A  37      10.424  18.607  -4.160  1.00  0.70           H  
ATOM    579 2HB  HIS A  37      10.023  17.169  -3.225  1.00  0.70           H  
ATOM    580  HD1 HIS A  37      10.143  20.920  -2.911  1.00  0.70           H  
ATOM    581  HD2 HIS A  37       8.562  17.695  -0.832  1.00  0.70           H  
ATOM    582  HE1 HIS A  37       8.688  21.911  -1.246  1.00  0.70           H  
ATOM    583  N   GLY A  38      12.712  20.095  -3.799  1.00  0.74           N  
ATOM    584  CA  GLY A  38      13.293  21.433  -3.809  1.00  0.74           C  
ATOM    585  C   GLY A  38      12.241  22.438  -3.382  1.00  0.74           C  
ATOM    586  O   GLY A  38      11.064  22.109  -3.342  1.00  0.74           O  
ATOM    587  H   GLY A  38      12.439  19.654  -4.666  1.00  0.74           H  
ATOM    588 1HA  GLY A  38      14.132  21.466  -3.116  1.00  0.74           H  
ATOM    589 2HA  GLY A  38      13.668  21.670  -4.803  1.00  0.74           H  
ATOM    590  N   PHE A  39      12.625  23.683  -3.179  1.00  0.78           N  
ATOM    591  CA  PHE A  39      11.723  24.700  -2.641  1.00  0.78           C  
ATOM    592  C   PHE A  39      10.401  24.879  -3.392  1.00  0.78           C  
ATOM    593  O   PHE A  39       9.339  24.911  -2.777  1.00  0.78           O  
ATOM    594  CB  PHE A  39      12.505  25.999  -2.521  1.00  0.78           C  
ATOM    595  CG  PHE A  39      11.777  27.109  -1.979  1.00  0.78           C  
ATOM    596  CD1 PHE A  39      11.479  27.138  -0.648  1.00  0.78           C  
ATOM    597  CD2 PHE A  39      11.445  28.154  -2.741  1.00  0.78           C  
ATOM    598  CE1 PHE A  39      10.825  28.192  -0.110  1.00  0.78           C  
ATOM    599  CE2 PHE A  39      10.805  29.197  -2.215  1.00  0.78           C  
ATOM    600  CZ  PHE A  39      10.477  29.233  -0.886  1.00  0.78           C  
ATOM    601  H   PHE A  39      13.595  23.919  -3.315  1.00  0.78           H  
ATOM    602  HA  PHE A  39      11.471  24.396  -1.622  1.00  0.78           H  
ATOM    603 1HB  PHE A  39      13.334  25.824  -1.870  1.00  0.78           H  
ATOM    604 2HB  PHE A  39      12.898  26.289  -3.495  1.00  0.78           H  
ATOM    605  HD1 PHE A  39      11.771  26.299  -0.018  1.00  0.78           H  
ATOM    606  HD2 PHE A  39      11.702  28.151  -3.788  1.00  0.78           H  
ATOM    607  HE1 PHE A  39      10.606  28.195   0.934  1.00  0.78           H  
ATOM    608  HE2 PHE A  39      10.553  29.994  -2.855  1.00  0.78           H  
ATOM    609  HZ  PHE A  39       9.951  30.087  -0.457  1.00  0.78           H  
ATOM    610  N   THR A  40      10.459  24.969  -4.712  1.00  0.80           N  
ATOM    611  CA  THR A  40       9.268  25.195  -5.530  1.00  0.80           C  
ATOM    612  C   THR A  40       8.616  23.915  -6.060  1.00  0.80           C  
ATOM    613  O   THR A  40       7.759  23.979  -6.946  1.00  0.80           O  
ATOM    614  CB  THR A  40       9.600  26.102  -6.719  1.00  0.80           C  
ATOM    615  OG1 THR A  40      10.646  25.503  -7.491  1.00  0.80           O  
ATOM    616  CG2 THR A  40      10.018  27.499  -6.268  1.00  0.80           C  
ATOM    617  H   THR A  40      11.357  24.902  -5.164  1.00  0.80           H  
ATOM    618  HA  THR A  40       8.525  25.703  -4.918  1.00  0.80           H  
ATOM    619  HB  THR A  40       8.733  26.176  -7.341  1.00  0.80           H  
ATOM    620  HG1 THR A  40      10.386  24.609  -7.735  1.00  0.80           H  
ATOM    621 1HG2 THR A  40      10.238  28.115  -7.141  1.00  0.80           H  
ATOM    622 2HG2 THR A  40       9.216  27.959  -5.702  1.00  0.80           H  
ATOM    623 3HG2 THR A  40      10.898  27.416  -5.658  1.00  0.80           H  
ATOM    624  N   GLY A  41       9.085  22.753  -5.604  1.00  0.82           N  
ATOM    625  CA  GLY A  41       8.556  21.476  -6.079  1.00  0.82           C  
ATOM    626  C   GLY A  41       7.592  20.826  -5.092  1.00  0.82           C  
ATOM    627  O   GLY A  41       6.941  21.494  -4.287  1.00  0.82           O  
ATOM    628  H   GLY A  41       9.792  22.742  -4.869  1.00  0.82           H  
ATOM    629 1HA  GLY A  41       8.052  21.623  -7.033  1.00  0.82           H  
ATOM    630 2HA  GLY A  41       9.387  20.797  -6.265  1.00  0.82           H  
ATOM    631  N   ASN A  42       7.464  19.506  -5.207  1.00  0.86           N  
ATOM    632  CA  ASN A  42       6.588  18.716  -4.339  1.00  0.86           C  
ATOM    633  C   ASN A  42       6.974  17.232  -4.397  1.00  0.86           C  
ATOM    634  O   ASN A  42       7.849  16.838  -5.175  1.00  0.86           O  
ATOM    635  CB  ASN A  42       5.118  18.963  -4.667  1.00  0.86           C  
ATOM    636  CG  ASN A  42       4.680  18.608  -6.058  1.00  0.86           C  
ATOM    637  OD1 ASN A  42       4.730  17.445  -6.485  1.00  0.86           O  
ATOM    638  ND2 ASN A  42       4.253  19.610  -6.796  1.00  0.86           N  
ATOM    639  H   ASN A  42       8.020  19.033  -5.902  1.00  0.86           H  
ATOM    640  HA  ASN A  42       6.738  19.036  -3.305  1.00  0.86           H  
ATOM    641 1HB  ASN A  42       4.504  18.396  -3.968  1.00  0.86           H  
ATOM    642 2HB  ASN A  42       4.894  20.010  -4.496  1.00  0.86           H  
ATOM    643 1HD2 ASN A  42       3.944  19.446  -7.736  1.00  0.86           H  
ATOM    644 2HD2 ASN A  42       4.236  20.540  -6.423  1.00  0.86           H  
ATOM    645  N   LYS A  43       6.273  16.405  -3.631  1.00  0.91           N  
ATOM    646  CA  LYS A  43       6.478  14.961  -3.543  1.00  0.91           C  
ATOM    647  C   LYS A  43       6.320  14.236  -4.877  1.00  0.91           C  
ATOM    648  O   LYS A  43       6.823  13.121  -5.038  1.00  0.91           O  
ATOM    649  CB  LYS A  43       5.479  14.367  -2.533  1.00  0.91           C  
ATOM    650  CG  LYS A  43       4.018  14.422  -2.991  1.00  0.91           C  
ATOM    651  CD  LYS A  43       3.072  13.893  -1.937  1.00  0.91           C  
ATOM    652  CE  LYS A  43       1.637  13.835  -2.474  1.00  0.91           C  
ATOM    653  NZ  LYS A  43       1.082  15.197  -2.715  1.00  0.91           N  
ATOM    654  H   LYS A  43       5.571  16.803  -3.007  1.00  0.91           H  
ATOM    655  HA  LYS A  43       7.491  14.785  -3.183  1.00  0.91           H  
ATOM    656 1HB  LYS A  43       5.721  13.336  -2.331  1.00  0.91           H  
ATOM    657 2HB  LYS A  43       5.552  14.909  -1.584  1.00  0.91           H  
ATOM    658 1HG  LYS A  43       3.752  15.463  -3.206  1.00  0.91           H  
ATOM    659 2HG  LYS A  43       3.887  13.838  -3.894  1.00  0.91           H  
ATOM    660 1HD  LYS A  43       3.405  12.917  -1.594  1.00  0.91           H  
ATOM    661 2HD  LYS A  43       3.088  14.589  -1.095  1.00  0.91           H  
ATOM    662 1HE  LYS A  43       1.642  13.287  -3.414  1.00  0.91           H  
ATOM    663 2HE  LYS A  43       0.998  13.314  -1.761  1.00  0.91           H  
ATOM    664 1HZ  LYS A  43       0.119  15.164  -3.087  1.00  0.91           H  
ATOM    665 2HZ  LYS A  43       1.047  15.721  -1.854  1.00  0.91           H  
ATOM    666 3HZ  LYS A  43       1.649  15.709  -3.371  1.00  0.91           H  
ATOM    667  N   SER A  44       5.596  14.853  -5.810  1.00  0.97           N  
ATOM    668  CA  SER A  44       5.295  14.303  -7.115  1.00  0.97           C  
ATOM    669  C   SER A  44       5.719  15.251  -8.221  1.00  0.97           C  
ATOM    670  O   SER A  44       5.049  15.347  -9.254  1.00  0.97           O  
ATOM    671  CB  SER A  44       3.820  14.030  -7.225  1.00  0.97           C  
ATOM    672  OG  SER A  44       3.082  15.196  -6.942  1.00  0.97           O  
ATOM    673  H   SER A  44       5.246  15.791  -5.634  1.00  0.97           H  
ATOM    674  HA  SER A  44       5.845  13.372  -7.238  1.00  0.97           H  
ATOM    675 1HB  SER A  44       3.603  13.701  -8.241  1.00  0.97           H  
ATOM    676 2HB  SER A  44       3.530  13.229  -6.548  1.00  0.97           H  
ATOM    677  HG  SER A  44       3.703  15.955  -7.046  1.00  0.97           H  
ATOM    678  N   GLU A  45       6.841  15.939  -7.990  1.00  1.02           N  
ATOM    679  CA  GLU A  45       7.440  16.859  -8.949  1.00  1.02           C  
ATOM    680  C   GLU A  45       7.327  16.297 -10.365  1.00  1.02           C  
ATOM    681  O   GLU A  45       7.401  15.090 -10.557  1.00  1.02           O  
ATOM    682  CB  GLU A  45       8.890  17.077  -8.511  1.00  1.02           C  
ATOM    683  CG  GLU A  45       9.718  15.763  -8.452  1.00  1.02           C  
ATOM    684  CD  GLU A  45      11.075  15.935  -7.797  1.00  1.02           C  
ATOM    685  OE1 GLU A  45      11.496  17.058  -7.617  1.00  1.02           O  
ATOM    686  OE2 GLU A  45      11.688  14.933  -7.465  1.00  1.02           O  
ATOM    687  H   GLU A  45       7.286  15.852  -7.075  1.00  1.02           H  
ATOM    688  HA  GLU A  45       6.902  17.806  -8.904  1.00  1.02           H  
ATOM    689 1HB  GLU A  45       9.385  17.754  -9.207  1.00  1.02           H  
ATOM    690 2HB  GLU A  45       8.910  17.540  -7.524  1.00  1.02           H  
ATOM    691 1HG  GLU A  45       9.150  15.015  -7.895  1.00  1.02           H  
ATOM    692 2HG  GLU A  45       9.853  15.392  -9.469  1.00  1.02           H  
ATOM    693  N   ALA A  46       7.202  17.174 -11.365  1.00  1.04           N  
ATOM    694  CA  ALA A  46       6.832  16.766 -12.733  1.00  1.04           C  
ATOM    695  C   ALA A  46       7.676  15.677 -13.390  1.00  1.04           C  
ATOM    696  O   ALA A  46       7.128  14.808 -14.076  1.00  1.04           O  
ATOM    697  CB  ALA A  46       6.885  17.982 -13.638  1.00  1.04           C  
ATOM    698  H   ALA A  46       7.254  18.158 -11.151  1.00  1.04           H  
ATOM    699  HA  ALA A  46       5.806  16.402 -12.683  1.00  1.04           H  
ATOM    700 1HB  ALA A  46       6.547  17.704 -14.636  1.00  1.04           H  
ATOM    701 2HB  ALA A  46       6.239  18.762 -13.239  1.00  1.04           H  
ATOM    702 3HB  ALA A  46       7.910  18.349 -13.692  1.00  1.04           H  
ATOM    703  N   HIS A  47       8.982  15.678 -13.176  1.00  1.01           N  
ATOM    704  CA  HIS A  47       9.833  14.653 -13.782  1.00  1.01           C  
ATOM    705  C   HIS A  47       9.842  13.372 -12.939  1.00  1.01           C  
ATOM    706  O   HIS A  47      10.429  12.357 -13.315  1.00  1.01           O  
ATOM    707  CB  HIS A  47      11.231  15.200 -14.017  1.00  1.01           C  
ATOM    708  CG  HIS A  47      11.936  15.591 -12.812  1.00  1.01           C  
ATOM    709  ND1 HIS A  47      11.497  16.601 -11.986  1.00  1.01           N  
ATOM    710  CD2 HIS A  47      13.096  15.165 -12.305  1.00  1.01           C  
ATOM    711  CE1 HIS A  47      12.351  16.748 -11.001  1.00  1.01           C  
ATOM    712  NE2 HIS A  47      13.337  15.898 -11.188  1.00  1.01           N  
ATOM    713  H   HIS A  47       9.391  16.397 -12.598  1.00  1.01           H  
ATOM    714  HA  HIS A  47       9.430  14.386 -14.759  1.00  1.01           H  
ATOM    715 1HB  HIS A  47      11.833  14.443 -14.528  1.00  1.01           H  
ATOM    716 2HB  HIS A  47      11.178  16.067 -14.677  1.00  1.01           H  
ATOM    717  HD2 HIS A  47      13.746  14.391 -12.717  1.00  1.01           H  
ATOM    718  HE1 HIS A  47      12.275  17.473 -10.188  1.00  1.01           H  
ATOM    719  HE2 HIS A  47      14.188  15.795 -10.624  1.00  1.01           H  
ATOM    720  N   ARG A  48       9.197  13.456 -11.781  1.00  0.94           N  
ATOM    721  CA  ARG A  48       9.038  12.408 -10.795  1.00  0.94           C  
ATOM    722  C   ARG A  48      10.322  11.782 -10.248  1.00  0.94           C  
ATOM    723  O   ARG A  48      10.321  10.595  -9.923  1.00  0.94           O  
ATOM    724  CB  ARG A  48       8.152  11.304 -11.375  1.00  0.94           C  
ATOM    725  CG  ARG A  48       6.631  11.501 -11.210  1.00  0.94           C  
ATOM    726  CD  ARG A  48       6.046  12.469 -12.197  1.00  0.94           C  
ATOM    727  NE  ARG A  48       4.591  12.506 -12.112  1.00  0.94           N  
ATOM    728  CZ  ARG A  48       3.772  13.304 -12.841  1.00  0.94           C  
ATOM    729  NH1 ARG A  48       4.252  14.153 -13.730  1.00  0.94           N  
ATOM    730  NH2 ARG A  48       2.462  13.226 -12.660  1.00  0.94           N  
ATOM    731  H   ARG A  48       8.719  14.322 -11.566  1.00  0.94           H  
ATOM    732  HA  ARG A  48       8.502  12.847  -9.951  1.00  0.94           H  
ATOM    733 1HB  ARG A  48       8.335  11.210 -12.441  1.00  0.94           H  
ATOM    734 2HB  ARG A  48       8.419  10.354 -10.930  1.00  0.94           H  
ATOM    735 1HG  ARG A  48       6.124  10.545 -11.316  1.00  0.94           H  
ATOM    736 2HG  ARG A  48       6.441  11.908 -10.216  1.00  0.94           H  
ATOM    737 1HD  ARG A  48       6.410  13.453 -11.987  1.00  0.94           H  
ATOM    738 2HD  ARG A  48       6.328  12.190 -13.211  1.00  0.94           H  
ATOM    739  HE  ARG A  48       4.157  11.884 -11.450  1.00  0.94           H  
ATOM    740 1HH1 ARG A  48       5.270  14.245 -13.877  1.00  0.94           H  
ATOM    741 2HH1 ARG A  48       3.625  14.734 -14.258  1.00  0.94           H  
ATOM    742 1HH2 ARG A  48       2.085  12.581 -11.980  1.00  0.94           H  
ATOM    743 2HH2 ARG A  48       1.842  13.814 -13.197  1.00  0.94           H  
ATOM    744  N   LEU A  49      11.394  12.562 -10.042  1.00  0.85           N  
ATOM    745  CA  LEU A  49      12.617  11.962  -9.500  1.00  0.85           C  
ATOM    746  C   LEU A  49      12.364  11.291  -8.173  1.00  0.85           C  
ATOM    747  O   LEU A  49      12.615  10.098  -8.044  1.00  0.85           O  
ATOM    748  CB  LEU A  49      13.730  13.000  -9.302  1.00  0.85           C  
ATOM    749  CG  LEU A  49      15.059  12.501  -8.591  1.00  0.85           C  
ATOM    750  CD1 LEU A  49      15.742  11.428  -9.441  1.00  0.85           C  
ATOM    751  CD2 LEU A  49      15.994  13.699  -8.359  1.00  0.85           C  
ATOM    752  H   LEU A  49      11.367  13.544 -10.282  1.00  0.85           H  
ATOM    753  HA  LEU A  49      12.967  11.209 -10.206  1.00  0.85           H  
ATOM    754 1HB  LEU A  49      14.026  13.348 -10.281  1.00  0.85           H  
ATOM    755 2HB  LEU A  49      13.345  13.842  -8.745  1.00  0.85           H  
ATOM    756  HG  LEU A  49      14.807  12.056  -7.626  1.00  0.85           H  
ATOM    757 1HD1 LEU A  49      16.644  11.083  -8.940  1.00  0.85           H  
ATOM    758 2HD1 LEU A  49      15.061  10.593  -9.568  1.00  0.85           H  
ATOM    759 3HD1 LEU A  49      16.005  11.846 -10.417  1.00  0.85           H  
ATOM    760 1HD2 LEU A  49      16.906  13.365  -7.859  1.00  0.85           H  
ATOM    761 2HD2 LEU A  49      16.242  14.145  -9.320  1.00  0.85           H  
ATOM    762 3HD2 LEU A  49      15.487  14.435  -7.737  1.00  0.85           H  
ATOM    763  N   PHE A  50      11.782  11.996  -7.208  1.00  0.76           N  
ATOM    764  CA  PHE A  50      11.589  11.328  -5.925  1.00  0.76           C  
ATOM    765  C   PHE A  50      10.604  10.183  -5.951  1.00  0.76           C  
ATOM    766  O   PHE A  50      10.710   9.270  -5.137  1.00  0.76           O  
ATOM    767  CB  PHE A  50      11.276  12.308  -4.803  1.00  0.76           C  
ATOM    768  CG  PHE A  50      12.576  12.878  -4.254  1.00  0.76           C  
ATOM    769  CD1 PHE A  50      12.742  14.208  -3.942  1.00  0.76           C  
ATOM    770  CD2 PHE A  50      13.666  12.006  -4.060  1.00  0.76           C  
ATOM    771  CE1 PHE A  50      13.958  14.649  -3.439  1.00  0.76           C  
ATOM    772  CE2 PHE A  50      14.863  12.442  -3.563  1.00  0.76           C  
ATOM    773  CZ  PHE A  50      15.015  13.769  -3.247  1.00  0.76           C  
ATOM    774  H   PHE A  50      11.561  12.991  -7.340  1.00  0.76           H  
ATOM    775  HA  PHE A  50      12.551  10.896  -5.657  1.00  0.76           H  
ATOM    776 1HB  PHE A  50      10.659  13.129  -5.178  1.00  0.76           H  
ATOM    777 2HB  PHE A  50      10.739  11.808  -3.999  1.00  0.76           H  
ATOM    778  HD1 PHE A  50      11.913  14.908  -4.094  1.00  0.76           H  
ATOM    779  HD2 PHE A  50      13.549  10.955  -4.306  1.00  0.76           H  
ATOM    780  HE1 PHE A  50      14.083  15.688  -3.199  1.00  0.76           H  
ATOM    781  HE2 PHE A  50      15.682  11.737  -3.423  1.00  0.76           H  
ATOM    782  HZ  PHE A  50      15.961  14.130  -2.851  1.00  0.76           H  
ATOM    783  N   VAL A  51       9.655  10.185  -6.872  1.00  0.70           N  
ATOM    784  CA  VAL A  51       8.730   9.067  -6.920  1.00  0.70           C  
ATOM    785  C   VAL A  51       9.496   7.843  -7.418  1.00  0.70           C  
ATOM    786  O   VAL A  51       9.379   6.745  -6.863  1.00  0.70           O  
ATOM    787  CB  VAL A  51       7.564   9.340  -7.859  1.00  0.70           C  
ATOM    788  CG1 VAL A  51       6.700   8.102  -7.957  1.00  0.70           C  
ATOM    789  CG2 VAL A  51       6.797  10.555  -7.392  1.00  0.70           C  
ATOM    790  H   VAL A  51       9.595  10.942  -7.539  1.00  0.70           H  
ATOM    791  HA  VAL A  51       8.347   8.869  -5.923  1.00  0.70           H  
ATOM    792  HB  VAL A  51       7.953   9.529  -8.850  1.00  0.70           H  
ATOM    793 1HG1 VAL A  51       5.883   8.282  -8.653  1.00  0.70           H  
ATOM    794 2HG1 VAL A  51       7.309   7.274  -8.317  1.00  0.70           H  
ATOM    795 3HG1 VAL A  51       6.296   7.860  -6.973  1.00  0.70           H  
ATOM    796 1HG2 VAL A  51       5.974  10.757  -8.072  1.00  0.70           H  
ATOM    797 2HG2 VAL A  51       6.414  10.367  -6.415  1.00  0.70           H  
ATOM    798 3HG2 VAL A  51       7.466  11.420  -7.360  1.00  0.70           H  
ATOM    799  N   HIS A  52      10.315   8.045  -8.454  1.00  0.66           N  
ATOM    800  CA  HIS A  52      11.103   6.965  -9.023  1.00  0.66           C  
ATOM    801  C   HIS A  52      12.157   6.475  -8.024  1.00  0.66           C  
ATOM    802  O   HIS A  52      12.401   5.263  -7.905  1.00  0.66           O  
ATOM    803  CB  HIS A  52      11.798   7.421 -10.315  1.00  0.66           C  
ATOM    804  CG  HIS A  52      10.891   7.659 -11.486  1.00  0.66           C  
ATOM    805  ND1 HIS A  52      10.060   6.683 -11.998  1.00  0.66           N  
ATOM    806  CD2 HIS A  52      10.721   8.746 -12.276  1.00  0.66           C  
ATOM    807  CE1 HIS A  52       9.403   7.171 -13.038  1.00  0.66           C  
ATOM    808  NE2 HIS A  52       9.788   8.418 -13.226  1.00  0.66           N  
ATOM    809  H   HIS A  52      10.383   8.974  -8.870  1.00  0.66           H  
ATOM    810  HA  HIS A  52      10.453   6.126  -9.262  1.00  0.66           H  
ATOM    811 1HB  HIS A  52      12.347   8.347 -10.119  1.00  0.66           H  
ATOM    812 2HB  HIS A  52      12.517   6.669 -10.613  1.00  0.66           H  
ATOM    813  HD2 HIS A  52      11.230   9.707 -12.182  1.00  0.66           H  
ATOM    814  HE1 HIS A  52       8.673   6.633 -13.641  1.00  0.66           H  
ATOM    815  HE2 HIS A  52       9.461   9.042 -13.951  1.00  0.66           H  
ATOM    816  N   VAL A  53      12.773   7.407  -7.281  1.00  0.65           N  
ATOM    817  CA  VAL A  53      13.784   7.013  -6.314  1.00  0.65           C  
ATOM    818  C   VAL A  53      13.087   6.222  -5.205  1.00  0.65           C  
ATOM    819  O   VAL A  53      13.565   5.162  -4.804  1.00  0.65           O  
ATOM    820  CB  VAL A  53      14.502   8.219  -5.640  1.00  0.65           C  
ATOM    821  CG1 VAL A  53      15.412   7.688  -4.587  1.00  0.65           C  
ATOM    822  CG2 VAL A  53      15.339   9.080  -6.595  1.00  0.65           C  
ATOM    823  H   VAL A  53      12.555   8.391  -7.417  1.00  0.65           H  
ATOM    824  HA  VAL A  53      14.517   6.371  -6.797  1.00  0.65           H  
ATOM    825  HB  VAL A  53      13.740   8.832  -5.173  1.00  0.65           H  
ATOM    826 1HG1 VAL A  53      15.885   8.513  -4.074  1.00  0.65           H  
ATOM    827 2HG1 VAL A  53      14.846   7.106  -3.906  1.00  0.65           H  
ATOM    828 3HG1 VAL A  53      16.177   7.061  -5.046  1.00  0.65           H  
ATOM    829 1HG2 VAL A  53      15.786   9.900  -6.033  1.00  0.65           H  
ATOM    830 2HG2 VAL A  53      16.118   8.511  -7.030  1.00  0.65           H  
ATOM    831 3HG2 VAL A  53      14.728   9.476  -7.363  1.00  0.65           H  
ATOM    832  N   ALA A  54      11.937   6.726  -4.718  1.00  0.64           N  
ATOM    833  CA  ALA A  54      11.208   6.075  -3.631  1.00  0.64           C  
ATOM    834  C   ALA A  54      10.801   4.669  -3.978  1.00  0.64           C  
ATOM    835  O   ALA A  54      11.015   3.740  -3.195  1.00  0.64           O  
ATOM    836  CB  ALA A  54       9.946   6.868  -3.303  1.00  0.64           C  
ATOM    837  H   ALA A  54      11.565   7.601  -5.079  1.00  0.64           H  
ATOM    838  HA  ALA A  54      11.859   6.033  -2.766  1.00  0.64           H  
ATOM    839 1HB  ALA A  54       9.417   6.391  -2.481  1.00  0.64           H  
ATOM    840 2HB  ALA A  54      10.221   7.873  -3.021  1.00  0.64           H  
ATOM    841 3HB  ALA A  54       9.298   6.902  -4.177  1.00  0.64           H  
ATOM    842  N   ARG A  55      10.292   4.478  -5.189  1.00  0.65           N  
ATOM    843  CA  ARG A  55       9.879   3.151  -5.589  1.00  0.65           C  
ATOM    844  C   ARG A  55      11.080   2.227  -5.708  1.00  0.65           C  
ATOM    845  O   ARG A  55      11.021   1.075  -5.278  1.00  0.65           O  
ATOM    846  CB  ARG A  55       9.109   3.225  -6.893  1.00  0.65           C  
ATOM    847  CG  ARG A  55       7.723   3.860  -6.762  1.00  0.65           C  
ATOM    848  CD  ARG A  55       7.065   4.026  -8.075  1.00  0.65           C  
ATOM    849  NE  ARG A  55       5.740   4.617  -7.949  1.00  0.65           N  
ATOM    850  CZ  ARG A  55       5.001   5.058  -8.984  1.00  0.65           C  
ATOM    851  NH1 ARG A  55       5.470   4.975 -10.209  1.00  0.65           N  
ATOM    852  NH2 ARG A  55       3.804   5.577  -8.773  1.00  0.65           N  
ATOM    853  H   ARG A  55      10.139   5.268  -5.819  1.00  0.65           H  
ATOM    854  HA  ARG A  55       9.214   2.755  -4.823  1.00  0.65           H  
ATOM    855 1HB  ARG A  55       9.677   3.826  -7.608  1.00  0.65           H  
ATOM    856 2HB  ARG A  55       8.994   2.227  -7.314  1.00  0.65           H  
ATOM    857 1HG  ARG A  55       7.092   3.230  -6.136  1.00  0.65           H  
ATOM    858 2HG  ARG A  55       7.821   4.841  -6.300  1.00  0.65           H  
ATOM    859 1HD  ARG A  55       7.675   4.685  -8.698  1.00  0.65           H  
ATOM    860 2HD  ARG A  55       6.964   3.058  -8.560  1.00  0.65           H  
ATOM    861  HE  ARG A  55       5.348   4.697  -7.024  1.00  0.65           H  
ATOM    862 1HH1 ARG A  55       6.387   4.581 -10.372  1.00  0.65           H  
ATOM    863 2HH1 ARG A  55       4.916   5.305 -10.985  1.00  0.65           H  
ATOM    864 1HH2 ARG A  55       3.438   5.643  -7.835  1.00  0.65           H  
ATOM    865 2HH2 ARG A  55       3.253   5.906  -9.552  1.00  0.65           H  
ATOM    866  N   SER A  56      12.196   2.738  -6.232  1.00  0.66           N  
ATOM    867  CA  SER A  56      13.388   1.924  -6.388  1.00  0.66           C  
ATOM    868  C   SER A  56      13.942   1.495  -5.028  1.00  0.66           C  
ATOM    869  O   SER A  56      14.302   0.331  -4.828  1.00  0.66           O  
ATOM    870  CB  SER A  56      14.415   2.709  -7.155  1.00  0.66           C  
ATOM    871  OG  SER A  56      13.954   2.980  -8.455  1.00  0.66           O  
ATOM    872  H   SER A  56      12.214   3.701  -6.575  1.00  0.66           H  
ATOM    873  HA  SER A  56      13.126   1.032  -6.955  1.00  0.66           H  
ATOM    874 1HB  SER A  56      14.636   3.643  -6.640  1.00  0.66           H  
ATOM    875 2HB  SER A  56      15.324   2.144  -7.207  1.00  0.66           H  
ATOM    876  HG  SER A  56      13.353   3.761  -8.361  1.00  0.66           H  
ATOM    877  N   LEU A  57      13.953   2.422  -4.076  1.00  0.68           N  
ATOM    878  CA  LEU A  57      14.426   2.131  -2.735  1.00  0.68           C  
ATOM    879  C   LEU A  57      13.560   1.087  -2.061  1.00  0.68           C  
ATOM    880  O   LEU A  57      14.079   0.184  -1.399  1.00  0.68           O  
ATOM    881  CB  LEU A  57      14.400   3.413  -1.926  1.00  0.68           C  
ATOM    882  CG  LEU A  57      15.408   4.440  -2.256  1.00  0.68           C  
ATOM    883  CD1 LEU A  57      15.030   5.685  -1.570  1.00  0.68           C  
ATOM    884  CD2 LEU A  57      16.725   3.985  -1.788  1.00  0.68           C  
ATOM    885  H   LEU A  57      13.644   3.368  -4.299  1.00  0.68           H  
ATOM    886  HA  LEU A  57      15.444   1.757  -2.792  1.00  0.68           H  
ATOM    887 1HB  LEU A  57      13.439   3.867  -2.106  1.00  0.68           H  
ATOM    888 2HB  LEU A  57      14.486   3.186  -0.882  1.00  0.68           H  
ATOM    889  HG  LEU A  57      15.441   4.611  -3.325  1.00  0.68           H  
ATOM    890 1HD1 LEU A  57      15.756   6.446  -1.790  1.00  0.68           H  
ATOM    891 2HD1 LEU A  57      14.063   5.974  -1.937  1.00  0.68           H  
ATOM    892 3HD1 LEU A  57      14.972   5.533  -0.520  1.00  0.68           H  
ATOM    893 1HD2 LEU A  57      17.459   4.746  -2.022  1.00  0.68           H  
ATOM    894 2HD2 LEU A  57      16.697   3.817  -0.719  1.00  0.68           H  
ATOM    895 3HD2 LEU A  57      16.975   3.069  -2.278  1.00  0.68           H  
ATOM    896  N   CYS A  58      12.243   1.170  -2.266  1.00  0.70           N  
ATOM    897  CA  CYS A  58      11.327   0.193  -1.697  1.00  0.70           C  
ATOM    898  C   CYS A  58      11.447  -1.151  -2.381  1.00  0.70           C  
ATOM    899  O   CYS A  58      11.401  -2.192  -1.729  1.00  0.70           O  
ATOM    900  CB  CYS A  58       9.916   0.711  -1.754  1.00  0.70           C  
ATOM    901  SG  CYS A  58       9.710   2.058  -0.633  1.00  0.70           S  
ATOM    902  H   CYS A  58      11.862   1.952  -2.800  1.00  0.70           H  
ATOM    903  HA  CYS A  58      11.584   0.055  -0.657  1.00  0.70           H  
ATOM    904 1HB  CYS A  58       9.681   1.055  -2.763  1.00  0.70           H  
ATOM    905 2HB  CYS A  58       9.214  -0.078  -1.482  1.00  0.70           H  
ATOM    906  HG  CYS A  58      10.289   1.454   0.416  1.00  0.70           H  
ATOM    907  N   ASN A  59      11.716  -1.153  -3.684  1.00  0.72           N  
ATOM    908  CA  ASN A  59      11.916  -2.403  -4.400  1.00  0.72           C  
ATOM    909  C   ASN A  59      13.178  -3.088  -3.866  1.00  0.72           C  
ATOM    910  O   ASN A  59      13.268  -4.317  -3.838  1.00  0.72           O  
ATOM    911  CB  ASN A  59      12.020  -2.159  -5.890  1.00  0.72           C  
ATOM    912  CG  ASN A  59      10.692  -1.791  -6.520  1.00  0.72           C  
ATOM    913  OD1 ASN A  59       9.615  -2.090  -5.986  1.00  0.72           O  
ATOM    914  ND2 ASN A  59      10.753  -1.144  -7.656  1.00  0.72           N  
ATOM    915  H   ASN A  59      11.733  -0.275  -4.203  1.00  0.72           H  
ATOM    916  HA  ASN A  59      11.071  -3.064  -4.205  1.00  0.72           H  
ATOM    917 1HB  ASN A  59      12.728  -1.353  -6.072  1.00  0.72           H  
ATOM    918 2HB  ASN A  59      12.409  -3.051  -6.378  1.00  0.72           H  
ATOM    919 1HD2 ASN A  59       9.913  -0.873  -8.121  1.00  0.72           H  
ATOM    920 2HD2 ASN A  59      11.641  -0.921  -8.054  1.00  0.72           H  
ATOM    921  N   ASP A  60      14.125  -2.271  -3.374  1.00  0.72           N  
ATOM    922  CA  ASP A  60      15.378  -2.745  -2.802  1.00  0.72           C  
ATOM    923  C   ASP A  60      15.207  -3.014  -1.290  1.00  0.72           C  
ATOM    924  O   ASP A  60      16.169  -3.374  -0.612  1.00  0.72           O  
ATOM    925  CB  ASP A  60      16.494  -1.719  -3.031  1.00  0.72           C  
ATOM    926  CG  ASP A  60      17.872  -2.362  -3.294  1.00  0.72           C  
ATOM    927  OD1 ASP A  60      17.925  -3.204  -4.166  1.00  0.72           O  
ATOM    928  OD2 ASP A  60      18.856  -2.007  -2.695  1.00  0.72           O  
ATOM    929  H   ASP A  60      13.994  -1.265  -3.470  1.00  0.72           H  
ATOM    930  HA  ASP A  60      15.651  -3.678  -3.290  1.00  0.72           H  
ATOM    931 1HB  ASP A  60      16.232  -1.090  -3.883  1.00  0.72           H  
ATOM    932 2HB  ASP A  60      16.562  -1.064  -2.160  1.00  0.72           H  
ATOM    933  N   GLY A  61      13.972  -2.842  -0.778  1.00  0.71           N  
ATOM    934  CA  GLY A  61      13.606  -3.114   0.605  1.00  0.71           C  
ATOM    935  C   GLY A  61      13.561  -1.984   1.672  1.00  0.71           C  
ATOM    936  O   GLY A  61      13.347  -2.275   2.852  1.00  0.71           O  
ATOM    937  H   GLY A  61      13.214  -2.548  -1.381  1.00  0.71           H  
ATOM    938 1HA  GLY A  61      12.621  -3.570   0.573  1.00  0.71           H  
ATOM    939 2HA  GLY A  61      14.242  -3.902   0.934  1.00  0.71           H  
ATOM    940  N   PHE A  62      13.687  -0.715   1.291  1.00  0.69           N  
ATOM    941  CA  PHE A  62      13.600   0.394   2.272  1.00  0.69           C  
ATOM    942  C   PHE A  62      12.170   0.910   2.455  1.00  0.69           C  
ATOM    943  O   PHE A  62      11.358   0.828   1.544  1.00  0.69           O  
ATOM    944  CB  PHE A  62      14.412   1.622   1.838  1.00  0.69           C  
ATOM    945  CG  PHE A  62      15.888   1.549   1.911  1.00  0.69           C  
ATOM    946  CD1 PHE A  62      16.649   1.027   0.881  1.00  0.69           C  
ATOM    947  CD2 PHE A  62      16.530   2.052   3.022  1.00  0.69           C  
ATOM    948  CE1 PHE A  62      18.021   0.998   0.989  1.00  0.69           C  
ATOM    949  CE2 PHE A  62      17.894   2.019   3.130  1.00  0.69           C  
ATOM    950  CZ  PHE A  62      18.635   1.490   2.124  1.00  0.69           C  
ATOM    951  H   PHE A  62      13.852  -0.502   0.307  1.00  0.69           H  
ATOM    952  HA  PHE A  62      13.966   0.040   3.238  1.00  0.69           H  
ATOM    953 1HB  PHE A  62      14.146   1.846   0.825  1.00  0.69           H  
ATOM    954 2HB  PHE A  62      14.094   2.479   2.439  1.00  0.69           H  
ATOM    955  HD1 PHE A  62      16.155   0.638  -0.015  1.00  0.69           H  
ATOM    956  HD2 PHE A  62      15.929   2.479   3.829  1.00  0.69           H  
ATOM    957  HE1 PHE A  62      18.618   0.584   0.177  1.00  0.69           H  
ATOM    958  HE2 PHE A  62      18.383   2.414   4.021  1.00  0.69           H  
ATOM    959  HZ  PHE A  62      19.701   1.461   2.223  1.00  0.69           H  
ATOM    960  N   VAL A  63      11.871   1.483   3.616  1.00  0.67           N  
ATOM    961  CA  VAL A  63      10.609   2.223   3.777  1.00  0.67           C  
ATOM    962  C   VAL A  63      10.870   3.686   3.418  1.00  0.67           C  
ATOM    963  O   VAL A  63      11.858   4.250   3.879  1.00  0.67           O  
ATOM    964  CB  VAL A  63      10.056   2.086   5.203  1.00  0.67           C  
ATOM    965  CG1 VAL A  63       8.868   2.957   5.372  1.00  0.67           C  
ATOM    966  CG2 VAL A  63       9.669   0.640   5.454  1.00  0.67           C  
ATOM    967  H   VAL A  63      12.551   1.466   4.382  1.00  0.67           H  
ATOM    968  HA  VAL A  63       9.868   1.826   3.083  1.00  0.67           H  
ATOM    969  HB  VAL A  63      10.812   2.388   5.910  1.00  0.67           H  
ATOM    970 1HG1 VAL A  63       8.470   2.856   6.380  1.00  0.67           H  
ATOM    971 2HG1 VAL A  63       9.148   3.995   5.198  1.00  0.67           H  
ATOM    972 3HG1 VAL A  63       8.123   2.661   4.649  1.00  0.67           H  
ATOM    973 1HG2 VAL A  63       9.290   0.532   6.470  1.00  0.67           H  
ATOM    974 2HG2 VAL A  63       8.903   0.342   4.745  1.00  0.67           H  
ATOM    975 3HG2 VAL A  63      10.537   0.020   5.324  1.00  0.67           H  
ATOM    976  N   VAL A  64      10.046   4.277   2.548  1.00  0.65           N  
ATOM    977  CA  VAL A  64      10.302   5.651   2.106  1.00  0.65           C  
ATOM    978  C   VAL A  64       9.136   6.621   2.274  1.00  0.65           C  
ATOM    979  O   VAL A  64       8.002   6.320   1.906  1.00  0.65           O  
ATOM    980  CB  VAL A  64      10.714   5.673   0.638  1.00  0.65           C  
ATOM    981  CG1 VAL A  64      10.940   7.104   0.204  1.00  0.65           C  
ATOM    982  CG2 VAL A  64      11.969   4.845   0.423  1.00  0.65           C  
ATOM    983  H   VAL A  64       9.233   3.767   2.211  1.00  0.65           H  
ATOM    984  HA  VAL A  64      11.135   6.024   2.684  1.00  0.65           H  
ATOM    985  HB  VAL A  64       9.917   5.265   0.031  1.00  0.65           H  
ATOM    986 1HG1 VAL A  64      11.224   7.114  -0.820  1.00  0.65           H  
ATOM    987 2HG1 VAL A  64      10.034   7.689   0.322  1.00  0.65           H  
ATOM    988 3HG1 VAL A  64      11.739   7.543   0.806  1.00  0.65           H  
ATOM    989 1HG2 VAL A  64      12.212   4.887  -0.616  1.00  0.65           H  
ATOM    990 2HG2 VAL A  64      12.774   5.246   1.002  1.00  0.65           H  
ATOM    991 3HG2 VAL A  64      11.801   3.810   0.712  1.00  0.65           H  
ATOM    992  N   LEU A  65       9.415   7.796   2.861  1.00  0.65           N  
ATOM    993  CA  LEU A  65       8.361   8.789   3.042  1.00  0.65           C  
ATOM    994  C   LEU A  65       8.610  10.116   2.337  1.00  0.65           C  
ATOM    995  O   LEU A  65       9.483  10.899   2.730  1.00  0.65           O  
ATOM    996  CB  LEU A  65       8.139   9.061   4.508  1.00  0.65           C  
ATOM    997  CG  LEU A  65       7.602   7.924   5.232  1.00  0.65           C  
ATOM    998  CD1 LEU A  65       8.707   7.072   5.618  1.00  0.65           C  
ATOM    999  CD2 LEU A  65       6.856   8.368   6.423  1.00  0.65           C  
ATOM   1000  H   LEU A  65      10.368   7.984   3.162  1.00  0.65           H  
ATOM   1001  HA  LEU A  65       7.442   8.375   2.644  1.00  0.65           H  
ATOM   1002 1HB  LEU A  65       9.061   9.402   4.979  1.00  0.65           H  
ATOM   1003 2HB  LEU A  65       7.405   9.818   4.547  1.00  0.65           H  
ATOM   1004  HG  LEU A  65       6.949   7.371   4.581  1.00  0.65           H  
ATOM   1005 1HD1 LEU A  65       8.312   6.216   6.153  1.00  0.65           H  
ATOM   1006 2HD1 LEU A  65       9.276   6.727   4.807  1.00  0.65           H  
ATOM   1007 3HD1 LEU A  65       9.344   7.668   6.246  1.00  0.65           H  
ATOM   1008 1HD2 LEU A  65       6.480   7.502   6.944  1.00  0.65           H  
ATOM   1009 2HD2 LEU A  65       7.521   8.929   7.082  1.00  0.65           H  
ATOM   1010 3HD2 LEU A  65       6.026   8.996   6.116  1.00  0.65           H  
ATOM   1011  N   ARG A  66       7.819  10.370   1.306  1.00  0.65           N  
ATOM   1012  CA  ARG A  66       7.950  11.578   0.500  1.00  0.65           C  
ATOM   1013  C   ARG A  66       7.006  12.662   1.004  1.00  0.65           C  
ATOM   1014  O   ARG A  66       5.795  12.471   0.942  1.00  0.65           O  
ATOM   1015  CB  ARG A  66       7.588  11.281  -0.956  1.00  0.65           C  
ATOM   1016  CG  ARG A  66       8.483  10.375  -1.728  1.00  0.65           C  
ATOM   1017  CD  ARG A  66       8.034  10.197  -3.180  1.00  0.65           C  
ATOM   1018  NE  ARG A  66       6.772   9.432  -3.339  1.00  0.65           N  
ATOM   1019  CZ  ARG A  66       5.567   9.894  -3.739  1.00  0.65           C  
ATOM   1020  NH1 ARG A  66       5.353  11.118  -4.084  1.00  0.65           N  
ATOM   1021  NH2 ARG A  66       4.592   9.036  -3.795  1.00  0.65           N  
ATOM   1022  H   ARG A  66       7.088   9.694   1.080  1.00  0.65           H  
ATOM   1023  HA  ARG A  66       8.968  11.948   0.568  1.00  0.65           H  
ATOM   1024 1HB  ARG A  66       6.583  10.856  -0.999  1.00  0.65           H  
ATOM   1025 2HB  ARG A  66       7.569  12.219  -1.499  1.00  0.65           H  
ATOM   1026 1HG  ARG A  66       9.464  10.818  -1.750  1.00  0.65           H  
ATOM   1027 2HG  ARG A  66       8.531   9.393  -1.251  1.00  0.65           H  
ATOM   1028 1HD  ARG A  66       7.900  11.174  -3.645  1.00  0.65           H  
ATOM   1029 2HD  ARG A  66       8.800   9.668  -3.699  1.00  0.65           H  
ATOM   1030  HE  ARG A  66       6.776   8.444  -3.111  1.00  0.65           H  
ATOM   1031 1HH1 ARG A  66       6.122  11.789  -4.104  1.00  0.65           H  
ATOM   1032 2HH1 ARG A  66       4.436  11.389  -4.389  1.00  0.65           H  
ATOM   1033 1HH2 ARG A  66       4.813   8.082  -3.528  1.00  0.65           H  
ATOM   1034 2HH2 ARG A  66       3.673   9.313  -4.094  1.00  0.65           H  
ATOM   1035  N   PHE A  67       7.514  13.792   1.508  1.00  0.66           N  
ATOM   1036  CA  PHE A  67       6.565  14.812   2.018  1.00  0.66           C  
ATOM   1037  C   PHE A  67       6.688  16.182   1.406  1.00  0.66           C  
ATOM   1038  O   PHE A  67       7.785  16.623   1.079  1.00  0.66           O  
ATOM   1039  CB  PHE A  67       6.655  15.036   3.527  1.00  0.66           C  
ATOM   1040  CG  PHE A  67       6.233  13.922   4.415  1.00  0.66           C  
ATOM   1041  CD1 PHE A  67       7.123  13.008   4.905  1.00  0.66           C  
ATOM   1042  CD2 PHE A  67       4.911  13.812   4.777  1.00  0.66           C  
ATOM   1043  CE1 PHE A  67       6.689  12.017   5.753  1.00  0.66           C  
ATOM   1044  CE2 PHE A  67       4.469  12.812   5.587  1.00  0.66           C  
ATOM   1045  CZ  PHE A  67       5.372  11.909   6.088  1.00  0.66           C  
ATOM   1046  H   PHE A  67       8.532  13.932   1.546  1.00  0.66           H  
ATOM   1047  HA  PHE A  67       5.560  14.485   1.792  1.00  0.66           H  
ATOM   1048 1HB  PHE A  67       7.684  15.288   3.782  1.00  0.66           H  
ATOM   1049 2HB  PHE A  67       6.048  15.907   3.783  1.00  0.66           H  
ATOM   1050  HD1 PHE A  67       8.180  13.085   4.636  1.00  0.66           H  
ATOM   1051  HD2 PHE A  67       4.210  14.545   4.395  1.00  0.66           H  
ATOM   1052  HE1 PHE A  67       7.406  11.313   6.163  1.00  0.66           H  
ATOM   1053  HE2 PHE A  67       3.414  12.756   5.844  1.00  0.66           H  
ATOM   1054  HZ  PHE A  67       5.058  11.121   6.754  1.00  0.66           H  
ATOM   1055  N   ASP A  68       5.549  16.880   1.338  1.00  0.68           N  
ATOM   1056  CA  ASP A  68       5.497  18.261   0.876  1.00  0.68           C  
ATOM   1057  C   ASP A  68       5.730  19.242   2.028  1.00  0.68           C  
ATOM   1058  O   ASP A  68       4.963  19.267   2.994  1.00  0.68           O  
ATOM   1059  CB  ASP A  68       4.145  18.569   0.213  1.00  0.68           C  
ATOM   1060  CG  ASP A  68       3.957  17.853  -1.081  1.00  0.68           C  
ATOM   1061  OD1 ASP A  68       4.918  17.304  -1.541  1.00  0.68           O  
ATOM   1062  OD2 ASP A  68       2.878  17.886  -1.657  1.00  0.68           O  
ATOM   1063  H   ASP A  68       4.669  16.440   1.617  1.00  0.68           H  
ATOM   1064  HA  ASP A  68       6.275  18.407   0.139  1.00  0.68           H  
ATOM   1065 1HB  ASP A  68       3.336  18.280   0.887  1.00  0.68           H  
ATOM   1066 2HB  ASP A  68       4.066  19.648   0.045  1.00  0.68           H  
ATOM   1067  N   PHE A  69       6.762  20.072   1.920  1.00  0.71           N  
ATOM   1068  CA  PHE A  69       7.034  21.047   2.981  1.00  0.71           C  
ATOM   1069  C   PHE A  69       5.879  22.033   3.061  1.00  0.71           C  
ATOM   1070  O   PHE A  69       5.265  22.328   2.028  1.00  0.71           O  
ATOM   1071  CB  PHE A  69       8.299  21.857   2.734  1.00  0.71           C  
ATOM   1072  CG  PHE A  69       9.615  21.170   2.911  1.00  0.71           C  
ATOM   1073  CD1 PHE A  69      10.533  21.107   1.873  1.00  0.71           C  
ATOM   1074  CD2 PHE A  69       9.949  20.607   4.117  1.00  0.71           C  
ATOM   1075  CE1 PHE A  69      11.756  20.516   2.053  1.00  0.71           C  
ATOM   1076  CE2 PHE A  69      11.164  20.011   4.299  1.00  0.71           C  
ATOM   1077  CZ  PHE A  69      12.072  19.975   3.274  1.00  0.71           C  
ATOM   1078  H   PHE A  69       7.358  20.014   1.089  1.00  0.71           H  
ATOM   1079  HA  PHE A  69       7.117  20.526   3.936  1.00  0.71           H  
ATOM   1080 1HB  PHE A  69       8.266  22.233   1.712  1.00  0.71           H  
ATOM   1081 2HB  PHE A  69       8.288  22.725   3.394  1.00  0.71           H  
ATOM   1082  HD1 PHE A  69      10.287  21.554   0.912  1.00  0.71           H  
ATOM   1083  HD2 PHE A  69       9.236  20.651   4.933  1.00  0.71           H  
ATOM   1084  HE1 PHE A  69      12.474  20.487   1.227  1.00  0.71           H  
ATOM   1085  HE2 PHE A  69      11.411  19.582   5.255  1.00  0.71           H  
ATOM   1086  HZ  PHE A  69      13.038  19.513   3.426  1.00  0.71           H  
ATOM   1087  N   ARG A  70       5.592  22.561   4.257  1.00  0.73           N  
ATOM   1088  CA  ARG A  70       4.510  23.534   4.388  1.00  0.73           C  
ATOM   1089  C   ARG A  70       4.527  24.571   3.291  1.00  0.73           C  
ATOM   1090  O   ARG A  70       5.560  25.160   3.023  1.00  0.73           O  
ATOM   1091  CB  ARG A  70       4.667  24.322   5.659  1.00  0.73           C  
ATOM   1092  CG  ARG A  70       5.887  25.236   5.650  1.00  0.73           C  
ATOM   1093  CD  ARG A  70       6.033  25.957   6.913  1.00  0.73           C  
ATOM   1094  NE  ARG A  70       6.298  25.039   7.968  1.00  0.73           N  
ATOM   1095  CZ  ARG A  70       6.399  25.354   9.267  1.00  0.73           C  
ATOM   1096  NH1 ARG A  70       6.285  26.588   9.706  1.00  0.73           N  
ATOM   1097  NH2 ARG A  70       6.617  24.415  10.126  1.00  0.73           N  
ATOM   1098  H   ARG A  70       6.118  22.299   5.108  1.00  0.73           H  
ATOM   1099  HA  ARG A  70       3.558  23.007   4.383  1.00  0.73           H  
ATOM   1100 1HB  ARG A  70       3.788  24.940   5.802  1.00  0.73           H  
ATOM   1101 2HB  ARG A  70       4.747  23.652   6.516  1.00  0.73           H  
ATOM   1102 1HG  ARG A  70       6.786  24.639   5.484  1.00  0.73           H  
ATOM   1103 2HG  ARG A  70       5.775  25.969   4.856  1.00  0.73           H  
ATOM   1104 1HD  ARG A  70       6.866  26.656   6.846  1.00  0.73           H  
ATOM   1105 2HD  ARG A  70       5.117  26.496   7.144  1.00  0.73           H  
ATOM   1106  HE  ARG A  70       6.402  24.036   7.704  1.00  0.73           H  
ATOM   1107 1HH1 ARG A  70       6.100  27.351   9.069  1.00  0.73           H  
ATOM   1108 2HH1 ARG A  70       6.384  26.738  10.721  1.00  0.73           H  
ATOM   1109 1HH2 ARG A  70       6.691  23.442   9.792  1.00  0.73           H  
ATOM   1110 2HH2 ARG A  70       6.685  24.666  11.112  1.00  0.73           H  
ATOM   1111  N   GLY A  71       3.384  24.821   2.677  1.00  0.75           N  
ATOM   1112  CA  GLY A  71       3.275  25.859   1.657  1.00  0.75           C  
ATOM   1113  C   GLY A  71       3.498  25.387   0.230  1.00  0.75           C  
ATOM   1114  O   GLY A  71       3.119  26.081  -0.717  1.00  0.75           O  
ATOM   1115  H   GLY A  71       2.558  24.293   2.921  1.00  0.75           H  
ATOM   1116 1HA  GLY A  71       2.293  26.299   1.711  1.00  0.75           H  
ATOM   1117 2HA  GLY A  71       3.982  26.650   1.894  1.00  0.75           H  
ATOM   1118  N   SER A  72       4.068  24.202   0.064  1.00  0.76           N  
ATOM   1119  CA  SER A  72       4.319  23.656  -1.258  1.00  0.76           C  
ATOM   1120  C   SER A  72       3.400  22.471  -1.494  1.00  0.76           C  
ATOM   1121  O   SER A  72       2.873  21.892  -0.535  1.00  0.76           O  
ATOM   1122  CB  SER A  72       5.765  23.224  -1.377  1.00  0.76           C  
ATOM   1123  OG  SER A  72       6.040  22.149  -0.529  1.00  0.76           O  
ATOM   1124  H   SER A  72       4.367  23.661   0.878  1.00  0.76           H  
ATOM   1125  HA  SER A  72       4.110  24.418  -2.010  1.00  0.76           H  
ATOM   1126 1HB  SER A  72       5.987  22.947  -2.405  1.00  0.76           H  
ATOM   1127 2HB  SER A  72       6.410  24.061  -1.120  1.00  0.76           H  
ATOM   1128  HG  SER A  72       5.712  22.407   0.357  1.00  0.76           H  
ATOM   1129  N   GLY A  73       3.220  22.096  -2.756  1.00  0.76           N  
ATOM   1130  CA  GLY A  73       2.475  20.883  -3.057  1.00  0.76           C  
ATOM   1131  C   GLY A  73       1.076  20.918  -2.476  1.00  0.76           C  
ATOM   1132  O   GLY A  73       0.311  21.852  -2.731  1.00  0.76           O  
ATOM   1133  H   GLY A  73       3.645  22.626  -3.503  1.00  0.76           H  
ATOM   1134 1HA  GLY A  73       2.419  20.746  -4.136  1.00  0.76           H  
ATOM   1135 2HA  GLY A  73       3.012  20.028  -2.661  1.00  0.76           H  
ATOM   1136  N   ASP A  74       0.756  19.882  -1.699  1.00  0.77           N  
ATOM   1137  CA  ASP A  74      -0.552  19.738  -1.070  1.00  0.77           C  
ATOM   1138  C   ASP A  74      -0.597  20.130   0.412  1.00  0.77           C  
ATOM   1139  O   ASP A  74      -1.598  19.861   1.075  1.00  0.77           O  
ATOM   1140  CB  ASP A  74      -1.006  18.278  -1.156  1.00  0.77           C  
ATOM   1141  CG  ASP A  74      -1.254  17.777  -2.583  1.00  0.77           C  
ATOM   1142  OD1 ASP A  74      -1.856  18.470  -3.361  1.00  0.77           O  
ATOM   1143  OD2 ASP A  74      -0.811  16.669  -2.878  1.00  0.77           O  
ATOM   1144  H   ASP A  74       1.472  19.159  -1.548  1.00  0.77           H  
ATOM   1145  HA  ASP A  74      -1.258  20.369  -1.609  1.00  0.77           H  
ATOM   1146 1HB  ASP A  74      -0.241  17.650  -0.691  1.00  0.77           H  
ATOM   1147 2HB  ASP A  74      -1.920  18.152  -0.576  1.00  0.77           H  
ATOM   1148  N   SER A  75       0.465  20.725   0.959  1.00  0.79           N  
ATOM   1149  CA  SER A  75       0.448  21.013   2.403  1.00  0.79           C  
ATOM   1150  C   SER A  75      -0.266  22.324   2.788  1.00  0.79           C  
ATOM   1151  O   SER A  75      -0.314  23.309   2.043  1.00  0.79           O  
ATOM   1152  CB  SER A  75       1.850  20.920   2.974  1.00  0.79           C  
ATOM   1153  OG  SER A  75       2.316  19.566   2.900  1.00  0.79           O  
ATOM   1154  H   SER A  75       1.275  20.985   0.387  1.00  0.79           H  
ATOM   1155  HA  SER A  75      -0.110  20.206   2.884  1.00  0.79           H  
ATOM   1156 1HB  SER A  75       2.522  21.568   2.404  1.00  0.79           H  
ATOM   1157 2HB  SER A  75       1.854  21.258   4.008  1.00  0.79           H  
ATOM   1158  HG  SER A  75       3.291  19.595   2.993  1.00  0.79           H  
ATOM   1159  N   ASP A  76      -0.805  22.334   4.003  1.00  0.81           N  
ATOM   1160  CA  ASP A  76      -1.609  23.436   4.528  1.00  0.81           C  
ATOM   1161  C   ASP A  76      -0.843  24.623   5.079  1.00  0.81           C  
ATOM   1162  O   ASP A  76      -0.733  24.777   6.293  1.00  0.81           O  
ATOM   1163  CB  ASP A  76      -2.507  22.914   5.634  1.00  0.81           C  
ATOM   1164  CG  ASP A  76      -3.549  23.894   6.181  1.00  0.81           C  
ATOM   1165  OD1 ASP A  76      -3.875  24.846   5.520  1.00  0.81           O  
ATOM   1166  OD2 ASP A  76      -3.994  23.673   7.291  1.00  0.81           O  
ATOM   1167  H   ASP A  76      -0.668  21.525   4.608  1.00  0.81           H  
ATOM   1168  HA  ASP A  76      -2.238  23.797   3.713  1.00  0.81           H  
ATOM   1169 1HB  ASP A  76      -3.029  22.028   5.270  1.00  0.81           H  
ATOM   1170 2HB  ASP A  76      -1.880  22.606   6.437  1.00  0.81           H  
ATOM   1171  N   GLY A  77      -0.364  25.483   4.197  1.00  0.85           N  
ATOM   1172  CA  GLY A  77       0.375  26.661   4.653  1.00  0.85           C  
ATOM   1173  C   GLY A  77       0.651  27.633   3.519  1.00  0.85           C  
ATOM   1174  O   GLY A  77       0.315  27.364   2.368  1.00  0.85           O  
ATOM   1175  H   GLY A  77      -0.494  25.261   3.209  1.00  0.85           H  
ATOM   1176 1HA  GLY A  77      -0.195  27.163   5.435  1.00  0.85           H  
ATOM   1177 2HA  GLY A  77       1.317  26.347   5.105  1.00  0.85           H  
ATOM   1178  N   GLU A  78       1.242  28.775   3.847  1.00  0.88           N  
ATOM   1179  CA  GLU A  78       1.545  29.783   2.841  1.00  0.88           C  
ATOM   1180  C   GLU A  78       2.967  29.627   2.332  1.00  0.88           C  
ATOM   1181  O   GLU A  78       3.922  29.683   3.104  1.00  0.88           O  
ATOM   1182  CB  GLU A  78       1.344  31.184   3.412  1.00  0.88           C  
ATOM   1183  CG  GLU A  78      -0.099  31.510   3.824  1.00  0.88           C  
ATOM   1184  CD  GLU A  78      -1.060  31.682   2.664  1.00  0.88           C  
ATOM   1185  OE1 GLU A  78      -0.619  31.981   1.580  1.00  0.88           O  
ATOM   1186  OE2 GLU A  78      -2.240  31.520   2.876  1.00  0.88           O  
ATOM   1187  H   GLU A  78       1.492  28.943   4.813  1.00  0.88           H  
ATOM   1188  HA  GLU A  78       0.866  29.650   1.998  1.00  0.88           H  
ATOM   1189 1HB  GLU A  78       1.981  31.314   4.291  1.00  0.88           H  
ATOM   1190 2HB  GLU A  78       1.659  31.925   2.674  1.00  0.88           H  
ATOM   1191 1HG  GLU A  78      -0.465  30.705   4.461  1.00  0.88           H  
ATOM   1192 2HG  GLU A  78      -0.091  32.424   4.418  1.00  0.88           H  
ATOM   1193  N   PHE A  79       3.112  29.504   1.021  1.00  0.91           N  
ATOM   1194  CA  PHE A  79       4.419  29.340   0.383  1.00  0.91           C  
ATOM   1195  C   PHE A  79       5.349  30.487   0.780  1.00  0.91           C  
ATOM   1196  O   PHE A  79       6.541  30.295   1.030  1.00  0.91           O  
ATOM   1197  CB  PHE A  79       4.294  29.279  -1.127  1.00  0.91           C  
ATOM   1198  CG  PHE A  79       5.561  28.855  -1.805  1.00  0.91           C  
ATOM   1199  CD1 PHE A  79       5.850  27.505  -1.948  1.00  0.91           C  
ATOM   1200  CD2 PHE A  79       6.458  29.754  -2.293  1.00  0.91           C  
ATOM   1201  CE1 PHE A  79       6.977  27.080  -2.566  1.00  0.91           C  
ATOM   1202  CE2 PHE A  79       7.590  29.315  -2.905  1.00  0.91           C  
ATOM   1203  CZ  PHE A  79       7.841  27.978  -3.043  1.00  0.91           C  
ATOM   1204  H   PHE A  79       2.279  29.480   0.446  1.00  0.91           H  
ATOM   1205  HA  PHE A  79       4.862  28.408   0.724  1.00  0.91           H  
ATOM   1206 1HB  PHE A  79       3.508  28.575  -1.400  1.00  0.91           H  
ATOM   1207 2HB  PHE A  79       4.015  30.259  -1.513  1.00  0.91           H  
ATOM   1208  HD1 PHE A  79       5.163  26.780  -1.569  1.00  0.91           H  
ATOM   1209  HD2 PHE A  79       6.262  30.814  -2.190  1.00  0.91           H  
ATOM   1210  HE1 PHE A  79       7.176  26.017  -2.670  1.00  0.91           H  
ATOM   1211  HE2 PHE A  79       8.288  30.025  -3.289  1.00  0.91           H  
ATOM   1212  HZ  PHE A  79       8.740  27.637  -3.528  1.00  0.91           H  
ATOM   1213  N   GLU A  80       4.785  31.693   0.860  1.00  0.91           N  
ATOM   1214  CA  GLU A  80       5.545  32.899   1.173  1.00  0.91           C  
ATOM   1215  C   GLU A  80       6.283  32.819   2.505  1.00  0.91           C  
ATOM   1216  O   GLU A  80       7.340  33.438   2.650  1.00  0.91           O  
ATOM   1217  CB  GLU A  80       4.629  34.136   1.229  1.00  0.91           C  
ATOM   1218  CG  GLU A  80       4.091  34.650  -0.100  1.00  0.91           C  
ATOM   1219  CD  GLU A  80       3.165  35.842   0.061  1.00  0.91           C  
ATOM   1220  OE1 GLU A  80       2.823  36.158   1.177  1.00  0.91           O  
ATOM   1221  OE2 GLU A  80       2.812  36.437  -0.931  1.00  0.91           O  
ATOM   1222  H   GLU A  80       3.797  31.774   0.675  1.00  0.91           H  
ATOM   1223  HA  GLU A  80       6.287  33.043   0.393  1.00  0.91           H  
ATOM   1224 1HB  GLU A  80       3.773  33.915   1.870  1.00  0.91           H  
ATOM   1225 2HB  GLU A  80       5.172  34.956   1.691  1.00  0.91           H  
ATOM   1226 1HG  GLU A  80       4.935  34.971  -0.697  1.00  0.91           H  
ATOM   1227 2HG  GLU A  80       3.583  33.845  -0.629  1.00  0.91           H  
ATOM   1228  N   ASP A  81       5.741  32.069   3.473  1.00  0.90           N  
ATOM   1229  CA  ASP A  81       6.335  31.985   4.798  1.00  0.90           C  
ATOM   1230  C   ASP A  81       7.307  30.827   4.945  1.00  0.90           C  
ATOM   1231  O   ASP A  81       7.776  30.544   6.050  1.00  0.90           O  
ATOM   1232  CB  ASP A  81       5.260  31.866   5.882  1.00  0.90           C  
ATOM   1233  CG  ASP A  81       4.434  33.140   6.052  1.00  0.90           C  
ATOM   1234  OD1 ASP A  81       5.002  34.215   5.961  1.00  0.90           O  
ATOM   1235  OD2 ASP A  81       3.267  33.050   6.306  1.00  0.90           O  
ATOM   1236  H   ASP A  81       4.914  31.505   3.281  1.00  0.90           H  
ATOM   1237  HA  ASP A  81       6.893  32.904   4.975  1.00  0.90           H  
ATOM   1238 1HB  ASP A  81       4.582  31.046   5.617  1.00  0.90           H  
ATOM   1239 2HB  ASP A  81       5.726  31.614   6.832  1.00  0.90           H  
ATOM   1240  N   MET A  82       7.606  30.124   3.860  1.00  0.87           N  
ATOM   1241  CA  MET A  82       8.560  29.045   3.993  1.00  0.87           C  
ATOM   1242  C   MET A  82       9.948  29.598   4.272  1.00  0.87           C  
ATOM   1243  O   MET A  82      10.420  30.505   3.586  1.00  0.87           O  
ATOM   1244  CB  MET A  82       8.592  28.224   2.719  1.00  0.87           C  
ATOM   1245  CG  MET A  82       7.391  27.431   2.460  1.00  0.87           C  
ATOM   1246  SD  MET A  82       7.431  26.586   0.859  1.00  0.87           S  
ATOM   1247  CE  MET A  82       8.573  25.252   1.083  1.00  0.87           C  
ATOM   1248  H   MET A  82       7.199  30.337   2.948  1.00  0.87           H  
ATOM   1249  HA  MET A  82       8.265  28.413   4.830  1.00  0.87           H  
ATOM   1250 1HB  MET A  82       8.704  28.896   1.872  1.00  0.87           H  
ATOM   1251 2HB  MET A  82       9.446  27.545   2.745  1.00  0.87           H  
ATOM   1252 1HG  MET A  82       7.347  26.688   3.235  1.00  0.87           H  
ATOM   1253 2HG  MET A  82       6.496  28.048   2.519  1.00  0.87           H  
ATOM   1254 1HE  MET A  82       8.665  24.683   0.152  1.00  0.87           H  
ATOM   1255 2HE  MET A  82       9.549  25.646   1.365  1.00  0.87           H  
ATOM   1256 3HE  MET A  82       8.205  24.611   1.871  1.00  0.87           H  
ATOM   1257  N   THR A  83      10.608  29.005   5.255  1.00  0.83           N  
ATOM   1258  CA  THR A  83      11.971  29.333   5.649  1.00  0.83           C  
ATOM   1259  C   THR A  83      12.717  28.037   5.850  1.00  0.83           C  
ATOM   1260  O   THR A  83      12.080  27.015   6.104  1.00  0.83           O  
ATOM   1261  CB  THR A  83      11.998  30.136   6.962  1.00  0.83           C  
ATOM   1262  OG1 THR A  83      11.477  29.312   8.056  1.00  0.83           O  
ATOM   1263  CG2 THR A  83      11.178  31.414   6.839  1.00  0.83           C  
ATOM   1264  H   THR A  83      10.121  28.287   5.766  1.00  0.83           H  
ATOM   1265  HA  THR A  83      12.456  29.906   4.860  1.00  0.83           H  
ATOM   1266  HB  THR A  83      13.015  30.422   7.184  1.00  0.83           H  
ATOM   1267  HG1 THR A  83      11.275  29.888   8.807  1.00  0.83           H  
ATOM   1268 1HG2 THR A  83      11.231  31.969   7.773  1.00  0.83           H  
ATOM   1269 2HG2 THR A  83      11.583  32.026   6.030  1.00  0.83           H  
ATOM   1270 3HG2 THR A  83      10.146  31.177   6.627  1.00  0.83           H  
ATOM   1271  N   VAL A  84      14.042  28.077   5.858  1.00  0.79           N  
ATOM   1272  CA  VAL A  84      14.771  26.844   6.089  1.00  0.79           C  
ATOM   1273  C   VAL A  84      14.430  26.210   7.455  1.00  0.79           C  
ATOM   1274  O   VAL A  84      14.095  25.032   7.468  1.00  0.79           O  
ATOM   1275  CB  VAL A  84      16.287  27.037   5.861  1.00  0.79           C  
ATOM   1276  CG1 VAL A  84      17.037  25.803   6.319  1.00  0.79           C  
ATOM   1277  CG2 VAL A  84      16.539  27.306   4.377  1.00  0.79           C  
ATOM   1278  H   VAL A  84      14.529  28.937   5.660  1.00  0.79           H  
ATOM   1279  HA  VAL A  84      14.454  26.133   5.321  1.00  0.79           H  
ATOM   1280  HB  VAL A  84      16.640  27.863   6.400  1.00  0.79           H  
ATOM   1281 1HG1 VAL A  84      18.101  25.949   6.149  1.00  0.79           H  
ATOM   1282 2HG1 VAL A  84      16.859  25.639   7.383  1.00  0.79           H  
ATOM   1283 3HG1 VAL A  84      16.693  24.933   5.755  1.00  0.79           H  
ATOM   1284 1HG2 VAL A  84      17.602  27.451   4.214  1.00  0.79           H  
ATOM   1285 2HG2 VAL A  84      16.186  26.453   3.784  1.00  0.79           H  
ATOM   1286 3HG2 VAL A  84      16.002  28.207   4.073  1.00  0.79           H  
ATOM   1287  N   PRO A  85      14.502  26.895   8.628  1.00  0.75           N  
ATOM   1288  CA  PRO A  85      14.093  26.334   9.903  1.00  0.75           C  
ATOM   1289  C   PRO A  85      12.688  25.743   9.832  1.00  0.75           C  
ATOM   1290  O   PRO A  85      12.429  24.690  10.413  1.00  0.75           O  
ATOM   1291  CB  PRO A  85      14.140  27.553  10.825  1.00  0.75           C  
ATOM   1292  CG  PRO A  85      15.208  28.407  10.226  1.00  0.75           C  
ATOM   1293  CD  PRO A  85      15.013  28.254   8.741  1.00  0.75           C  
ATOM   1294  HA  PRO A  85      14.823  25.577  10.217  1.00  0.75           H  
ATOM   1295 1HB  PRO A  85      13.156  28.045  10.848  1.00  0.75           H  
ATOM   1296 2HB  PRO A  85      14.366  27.236  11.853  1.00  0.75           H  
ATOM   1297 1HG  PRO A  85      15.096  29.450  10.562  1.00  0.75           H  
ATOM   1298 2HG  PRO A  85      16.198  28.068  10.561  1.00  0.75           H  
ATOM   1299 1HD  PRO A  85      14.280  28.968   8.408  1.00  0.75           H  
ATOM   1300 2HD  PRO A  85      15.964  28.372   8.294  1.00  0.75           H  
ATOM   1301  N   GLY A  86      11.781  26.367   9.060  1.00  0.72           N  
ATOM   1302  CA  GLY A  86      10.439  25.817   8.923  1.00  0.72           C  
ATOM   1303  C   GLY A  86      10.522  24.430   8.302  1.00  0.72           C  
ATOM   1304  O   GLY A  86       9.977  23.456   8.828  1.00  0.72           O  
ATOM   1305  H   GLY A  86      11.970  27.254   8.584  1.00  0.72           H  
ATOM   1306 1HA  GLY A  86       9.957  25.762   9.900  1.00  0.72           H  
ATOM   1307 2HA  GLY A  86       9.842  26.473   8.291  1.00  0.72           H  
ATOM   1308  N   GLU A  87      11.238  24.351   7.183  1.00  0.69           N  
ATOM   1309  CA  GLU A  87      11.402  23.110   6.445  1.00  0.69           C  
ATOM   1310  C   GLU A  87      12.104  22.050   7.305  1.00  0.69           C  
ATOM   1311  O   GLU A  87      11.722  20.875   7.295  1.00  0.69           O  
ATOM   1312  CB  GLU A  87      12.209  23.393   5.183  1.00  0.69           C  
ATOM   1313  CG  GLU A  87      11.502  24.222   4.107  1.00  0.69           C  
ATOM   1314  CD  GLU A  87      12.421  24.589   2.957  1.00  0.69           C  
ATOM   1315  OE1 GLU A  87      13.614  24.462   3.093  1.00  0.69           O  
ATOM   1316  OE2 GLU A  87      11.926  24.972   1.934  1.00  0.69           O  
ATOM   1317  H   GLU A  87      11.672  25.204   6.827  1.00  0.69           H  
ATOM   1318  HA  GLU A  87      10.417  22.741   6.167  1.00  0.69           H  
ATOM   1319 1HB  GLU A  87      13.133  23.896   5.440  1.00  0.69           H  
ATOM   1320 2HB  GLU A  87      12.462  22.465   4.736  1.00  0.69           H  
ATOM   1321 1HG  GLU A  87      10.658  23.673   3.723  1.00  0.69           H  
ATOM   1322 2HG  GLU A  87      11.122  25.134   4.564  1.00  0.69           H  
ATOM   1323  N   VAL A  88      13.075  22.474   8.108  1.00  0.66           N  
ATOM   1324  CA  VAL A  88      13.781  21.572   9.006  1.00  0.66           C  
ATOM   1325  C   VAL A  88      12.816  21.014  10.048  1.00  0.66           C  
ATOM   1326  O   VAL A  88      12.829  19.812  10.331  1.00  0.66           O  
ATOM   1327  CB  VAL A  88      14.974  22.294   9.655  1.00  0.66           C  
ATOM   1328  CG1 VAL A  88      15.591  21.439  10.732  1.00  0.66           C  
ATOM   1329  CG2 VAL A  88      16.036  22.590   8.574  1.00  0.66           C  
ATOM   1330  H   VAL A  88      13.348  23.457   8.063  1.00  0.66           H  
ATOM   1331  HA  VAL A  88      14.162  20.735   8.436  1.00  0.66           H  
ATOM   1332  HB  VAL A  88      14.620  23.216  10.103  1.00  0.66           H  
ATOM   1333 1HG1 VAL A  88      16.427  21.969  11.180  1.00  0.66           H  
ATOM   1334 2HG1 VAL A  88      14.845  21.219  11.498  1.00  0.66           H  
ATOM   1335 3HG1 VAL A  88      15.945  20.521  10.288  1.00  0.66           H  
ATOM   1336 1HG2 VAL A  88      16.860  23.118   9.016  1.00  0.66           H  
ATOM   1337 2HG2 VAL A  88      16.392  21.657   8.150  1.00  0.66           H  
ATOM   1338 3HG2 VAL A  88      15.608  23.197   7.791  1.00  0.66           H  
ATOM   1339  N   CYS A  89      11.956  21.864  10.613  1.00  0.65           N  
ATOM   1340  CA  CYS A  89      10.979  21.375  11.575  1.00  0.65           C  
ATOM   1341  C   CYS A  89      10.005  20.390  10.919  1.00  0.65           C  
ATOM   1342  O   CYS A  89       9.702  19.339  11.490  1.00  0.65           O  
ATOM   1343  CB  CYS A  89      10.181  22.531  12.182  1.00  0.65           C  
ATOM   1344  SG  CYS A  89      11.116  23.591  13.298  1.00  0.65           S  
ATOM   1345  H   CYS A  89      11.986  22.856  10.378  1.00  0.65           H  
ATOM   1346  HA  CYS A  89      11.511  20.866  12.376  1.00  0.65           H  
ATOM   1347 1HB  CYS A  89       9.793  23.161  11.379  1.00  0.65           H  
ATOM   1348 2HB  CYS A  89       9.320  22.142  12.725  1.00  0.65           H  
ATOM   1349  HG  CYS A  89      10.062  24.395  13.612  1.00  0.65           H  
ATOM   1350  N   ASP A  90       9.548  20.681   9.693  1.00  0.64           N  
ATOM   1351  CA  ASP A  90       8.613  19.760   9.043  1.00  0.64           C  
ATOM   1352  C   ASP A  90       9.292  18.423   8.802  1.00  0.64           C  
ATOM   1353  O   ASP A  90       8.705  17.352   9.019  1.00  0.64           O  
ATOM   1354  CB  ASP A  90       8.112  20.335   7.710  1.00  0.64           C  
ATOM   1355  CG  ASP A  90       7.168  21.518   7.919  1.00  0.64           C  
ATOM   1356  OD1 ASP A  90       6.750  21.718   9.053  1.00  0.64           O  
ATOM   1357  OD2 ASP A  90       6.811  22.206   6.961  1.00  0.64           O  
ATOM   1358  H   ASP A  90       9.823  21.556   9.242  1.00  0.64           H  
ATOM   1359  HA  ASP A  90       7.761  19.599   9.702  1.00  0.64           H  
ATOM   1360 1HB  ASP A  90       8.973  20.679   7.143  1.00  0.64           H  
ATOM   1361 2HB  ASP A  90       7.609  19.559   7.130  1.00  0.64           H  
ATOM   1362  N   ALA A  91      10.551  18.486   8.384  1.00  0.64           N  
ATOM   1363  CA  ALA A  91      11.326  17.295   8.151  1.00  0.64           C  
ATOM   1364  C   ALA A  91      11.576  16.517   9.439  1.00  0.64           C  
ATOM   1365  O   ALA A  91      11.517  15.286   9.450  1.00  0.64           O  
ATOM   1366  CB  ALA A  91      12.617  17.656   7.505  1.00  0.64           C  
ATOM   1367  H   ALA A  91      10.979  19.394   8.203  1.00  0.64           H  
ATOM   1368  HA  ALA A  91      10.757  16.657   7.486  1.00  0.64           H  
ATOM   1369 1HB  ALA A  91      13.117  16.735   7.324  1.00  0.64           H  
ATOM   1370 2HB  ALA A  91      12.442  18.170   6.576  1.00  0.64           H  
ATOM   1371 3HB  ALA A  91      13.187  18.293   8.158  1.00  0.64           H  
ATOM   1372  N   SER A  92      11.822  17.226  10.542  1.00  0.65           N  
ATOM   1373  CA  SER A  92      12.084  16.569  11.812  1.00  0.65           C  
ATOM   1374  C   SER A  92      10.848  15.779  12.220  1.00  0.65           C  
ATOM   1375  O   SER A  92      10.940  14.633  12.663  1.00  0.65           O  
ATOM   1376  CB  SER A  92      12.420  17.605  12.869  1.00  0.65           C  
ATOM   1377  OG  SER A  92      13.608  18.286  12.540  1.00  0.65           O  
ATOM   1378  H   SER A  92      11.879  18.242  10.491  1.00  0.65           H  
ATOM   1379  HA  SER A  92      12.922  15.883  11.693  1.00  0.65           H  
ATOM   1380 1HB  SER A  92      11.601  18.316  12.955  1.00  0.65           H  
ATOM   1381 2HB  SER A  92      12.530  17.114  13.833  1.00  0.65           H  
ATOM   1382  HG  SER A  92      13.417  18.737  11.682  1.00  0.65           H  
ATOM   1383  N   ARG A  93       9.677  16.379  12.009  1.00  0.66           N  
ATOM   1384  CA  ARG A  93       8.418  15.727  12.331  1.00  0.66           C  
ATOM   1385  C   ARG A  93       8.177  14.527  11.405  1.00  0.66           C  
ATOM   1386  O   ARG A  93       7.640  13.502  11.837  1.00  0.66           O  
ATOM   1387  CB  ARG A  93       7.279  16.715  12.263  1.00  0.66           C  
ATOM   1388  CG  ARG A  93       7.336  17.871  13.267  1.00  0.66           C  
ATOM   1389  CD  ARG A  93       7.079  17.445  14.673  1.00  0.66           C  
ATOM   1390  NE  ARG A  93       8.269  16.886  15.321  1.00  0.66           N  
ATOM   1391  CZ  ARG A  93       9.316  17.604  15.775  1.00  0.66           C  
ATOM   1392  NH1 ARG A  93       9.347  18.916  15.645  1.00  0.66           N  
ATOM   1393  NH2 ARG A  93      10.308  16.961  16.356  1.00  0.66           N  
ATOM   1394  H   ARG A  93       9.667  17.335  11.649  1.00  0.66           H  
ATOM   1395  HA  ARG A  93       8.478  15.365  13.358  1.00  0.66           H  
ATOM   1396 1HB  ARG A  93       7.302  17.175  11.283  1.00  0.66           H  
ATOM   1397 2HB  ARG A  93       6.332  16.199  12.389  1.00  0.66           H  
ATOM   1398 1HG  ARG A  93       8.324  18.312  13.242  1.00  0.66           H  
ATOM   1399 2HG  ARG A  93       6.600  18.625  12.992  1.00  0.66           H  
ATOM   1400 1HD  ARG A  93       6.748  18.305  15.252  1.00  0.66           H  
ATOM   1401 2HD  ARG A  93       6.299  16.684  14.680  1.00  0.66           H  
ATOM   1402  HE  ARG A  93       8.331  15.862  15.468  1.00  0.66           H  
ATOM   1403 1HH1 ARG A  93       8.580  19.395  15.197  1.00  0.66           H  
ATOM   1404 2HH1 ARG A  93      10.138  19.438  15.991  1.00  0.66           H  
ATOM   1405 1HH2 ARG A  93      10.230  15.930  16.434  1.00  0.66           H  
ATOM   1406 2HH2 ARG A  93      11.108  17.452  16.711  1.00  0.66           H  
ATOM   1407  N   SER A  94       8.594  14.635  10.135  1.00  0.67           N  
ATOM   1408  CA  SER A  94       8.453  13.522   9.198  1.00  0.67           C  
ATOM   1409  C   SER A  94       9.267  12.329   9.712  1.00  0.67           C  
ATOM   1410  O   SER A  94       8.802  11.184   9.686  1.00  0.67           O  
ATOM   1411  CB  SER A  94       8.987  13.908   7.837  1.00  0.67           C  
ATOM   1412  OG  SER A  94       8.246  14.951   7.264  1.00  0.67           O  
ATOM   1413  H   SER A  94       8.985  15.517   9.807  1.00  0.67           H  
ATOM   1414  HA  SER A  94       7.402  13.240   9.128  1.00  0.67           H  
ATOM   1415 1HB  SER A  94      10.011  14.206   7.929  1.00  0.67           H  
ATOM   1416 2HB  SER A  94       8.973  13.046   7.189  1.00  0.67           H  
ATOM   1417  HG  SER A  94       8.221  15.661   7.937  1.00  0.67           H  
ATOM   1418  N   ILE A  95      10.471  12.616  10.224  1.00  0.68           N  
ATOM   1419  CA  ILE A  95      11.356  11.605  10.795  1.00  0.68           C  
ATOM   1420  C   ILE A  95      10.721  10.996  12.050  1.00  0.68           C  
ATOM   1421  O   ILE A  95      10.799   9.783  12.260  1.00  0.68           O  
ATOM   1422  CB  ILE A  95      12.758  12.166  11.072  1.00  0.68           C  
ATOM   1423  CG1 ILE A  95      13.439  12.494   9.726  1.00  0.68           C  
ATOM   1424  CG2 ILE A  95      13.578  11.138  11.869  1.00  0.68           C  
ATOM   1425  CD1 ILE A  95      14.671  13.315   9.873  1.00  0.68           C  
ATOM   1426  H   ILE A  95      10.792  13.586  10.189  1.00  0.68           H  
ATOM   1427  HA  ILE A  95      11.480  10.812  10.060  1.00  0.68           H  
ATOM   1428  HB  ILE A  95      12.679  13.091  11.642  1.00  0.68           H  
ATOM   1429 1HG1 ILE A  95      13.702  11.560   9.227  1.00  0.68           H  
ATOM   1430 2HG1 ILE A  95      12.735  13.039   9.093  1.00  0.68           H  
ATOM   1431 1HG2 ILE A  95      14.577  11.540  12.069  1.00  0.68           H  
ATOM   1432 2HG2 ILE A  95      13.078  10.931  12.811  1.00  0.68           H  
ATOM   1433 3HG2 ILE A  95      13.660  10.225  11.303  1.00  0.68           H  
ATOM   1434 1HD1 ILE A  95      15.093  13.502   8.900  1.00  0.68           H  
ATOM   1435 2HD1 ILE A  95      14.421  14.263  10.351  1.00  0.68           H  
ATOM   1436 3HD1 ILE A  95      15.387  12.776  10.490  1.00  0.68           H  
ATOM   1437  N   ASP A  96      10.116  11.827  12.915  1.00  0.70           N  
ATOM   1438  CA  ASP A  96       9.427  11.281  14.089  1.00  0.70           C  
ATOM   1439  C   ASP A  96       8.312  10.318  13.651  1.00  0.70           C  
ATOM   1440  O   ASP A  96       8.203   9.206  14.174  1.00  0.70           O  
ATOM   1441  CB  ASP A  96       8.776  12.401  14.912  1.00  0.70           C  
ATOM   1442  CG  ASP A  96       9.725  13.307  15.702  1.00  0.70           C  
ATOM   1443  OD1 ASP A  96      10.857  12.936  15.944  1.00  0.70           O  
ATOM   1444  OD2 ASP A  96       9.306  14.405  16.044  1.00  0.70           O  
ATOM   1445  H   ASP A  96      10.128  12.832  12.739  1.00  0.70           H  
ATOM   1446  HA  ASP A  96      10.144  10.737  14.700  1.00  0.70           H  
ATOM   1447 1HB  ASP A  96       8.192  13.027  14.248  1.00  0.70           H  
ATOM   1448 2HB  ASP A  96       8.072  11.952  15.615  1.00  0.70           H  
ATOM   1449  N   PHE A  97       7.531  10.715  12.632  1.00  0.72           N  
ATOM   1450  CA  PHE A  97       6.453   9.868  12.119  1.00  0.72           C  
ATOM   1451  C   PHE A  97       7.033   8.533  11.691  1.00  0.72           C  
ATOM   1452  O   PHE A  97       6.559   7.470  12.088  1.00  0.72           O  
ATOM   1453  CB  PHE A  97       5.731  10.514  10.933  1.00  0.72           C  
ATOM   1454  CG  PHE A  97       4.681   9.613  10.342  1.00  0.72           C  
ATOM   1455  CD1 PHE A  97       3.408   9.531  10.875  1.00  0.72           C  
ATOM   1456  CD2 PHE A  97       4.993   8.819   9.272  1.00  0.72           C  
ATOM   1457  CE1 PHE A  97       2.472   8.670  10.329  1.00  0.72           C  
ATOM   1458  CE2 PHE A  97       4.072   7.960   8.720  1.00  0.72           C  
ATOM   1459  CZ  PHE A  97       2.808   7.884   9.250  1.00  0.72           C  
ATOM   1460  H   PHE A  97       7.669  11.644  12.232  1.00  0.72           H  
ATOM   1461  HA  PHE A  97       5.733   9.694  12.920  1.00  0.72           H  
ATOM   1462 1HB  PHE A  97       5.261  11.446  11.247  1.00  0.72           H  
ATOM   1463 2HB  PHE A  97       6.440  10.758  10.155  1.00  0.72           H  
ATOM   1464  HD1 PHE A  97       3.147  10.152  11.733  1.00  0.72           H  
ATOM   1465  HD2 PHE A  97       5.993   8.882   8.879  1.00  0.72           H  
ATOM   1466  HE1 PHE A  97       1.471   8.613  10.755  1.00  0.72           H  
ATOM   1467  HE2 PHE A  97       4.337   7.339   7.871  1.00  0.72           H  
ATOM   1468  HZ  PHE A  97       2.076   7.204   8.818  1.00  0.72           H  
ATOM   1469  N   LEU A  98       8.096   8.605  10.906  1.00  0.75           N  
ATOM   1470  CA  LEU A  98       8.815   7.443  10.433  1.00  0.75           C  
ATOM   1471  C   LEU A  98       9.316   6.547  11.548  1.00  0.75           C  
ATOM   1472  O   LEU A  98       9.089   5.337  11.529  1.00  0.75           O  
ATOM   1473  CB  LEU A  98       9.957   7.928   9.551  1.00  0.75           C  
ATOM   1474  CG  LEU A  98      10.903   6.978   9.170  1.00  0.75           C  
ATOM   1475  CD1 LEU A  98      10.187   5.955   8.584  1.00  0.75           C  
ATOM   1476  CD2 LEU A  98      11.918   7.651   8.201  1.00  0.75           C  
ATOM   1477  H   LEU A  98       8.424   9.526  10.615  1.00  0.75           H  
ATOM   1478  HA  LEU A  98       8.135   6.867   9.813  1.00  0.75           H  
ATOM   1479 1HB  LEU A  98       9.534   8.370   8.653  1.00  0.75           H  
ATOM   1480 2HB  LEU A  98      10.483   8.698  10.077  1.00  0.75           H  
ATOM   1481  HG  LEU A  98      11.428   6.594  10.033  1.00  0.75           H  
ATOM   1482 1HD1 LEU A  98      10.807   5.195   8.279  1.00  0.75           H  
ATOM   1483 2HD1 LEU A  98       9.498   5.590   9.333  1.00  0.75           H  
ATOM   1484 3HD1 LEU A  98       9.677   6.294   7.814  1.00  0.75           H  
ATOM   1485 1HD2 LEU A  98      12.659   6.948   7.870  1.00  0.75           H  
ATOM   1486 2HD2 LEU A  98      11.396   8.048   7.333  1.00  0.75           H  
ATOM   1487 3HD2 LEU A  98      12.416   8.468   8.724  1.00  0.75           H  
ATOM   1488  N   SER A  99       9.953   7.138  12.541  1.00  0.79           N  
ATOM   1489  CA  SER A  99      10.510   6.416  13.667  1.00  0.79           C  
ATOM   1490  C   SER A  99       9.433   5.623  14.410  1.00  0.79           C  
ATOM   1491  O   SER A  99       9.707   4.542  14.935  1.00  0.79           O  
ATOM   1492  CB  SER A  99      11.143   7.400  14.613  1.00  0.79           C  
ATOM   1493  OG  SER A  99      12.209   8.071  13.995  1.00  0.79           O  
ATOM   1494  H   SER A  99      10.090   8.143  12.502  1.00  0.79           H  
ATOM   1495  HA  SER A  99      11.262   5.721  13.297  1.00  0.79           H  
ATOM   1496 1HB  SER A  99      10.399   8.121  14.942  1.00  0.79           H  
ATOM   1497 2HB  SER A  99      11.502   6.874  15.493  1.00  0.79           H  
ATOM   1498  HG  SER A  99      11.785   8.646  13.308  1.00  0.79           H  
ATOM   1499  N   GLU A 100       8.208   6.157  14.449  1.00  0.84           N  
ATOM   1500  CA  GLU A 100       7.097   5.503  15.131  1.00  0.84           C  
ATOM   1501  C   GLU A 100       6.384   4.422  14.295  1.00  0.84           C  
ATOM   1502  O   GLU A 100       5.450   3.784  14.789  1.00  0.84           O  
ATOM   1503  CB  GLU A 100       6.068   6.542  15.607  1.00  0.84           C  
ATOM   1504  CG  GLU A 100       6.576   7.481  16.717  1.00  0.84           C  
ATOM   1505  CD  GLU A 100       5.544   8.503  17.183  1.00  0.84           C  
ATOM   1506  OE1 GLU A 100       4.449   8.509  16.667  1.00  0.84           O  
ATOM   1507  OE2 GLU A 100       5.860   9.270  18.064  1.00  0.84           O  
ATOM   1508  H   GLU A 100       8.055   7.074  14.021  1.00  0.84           H  
ATOM   1509  HA  GLU A 100       7.500   5.012  16.016  1.00  0.84           H  
ATOM   1510 1HB  GLU A 100       5.774   7.166  14.758  1.00  0.84           H  
ATOM   1511 2HB  GLU A 100       5.175   6.036  15.968  1.00  0.84           H  
ATOM   1512 1HG  GLU A 100       6.880   6.878  17.571  1.00  0.84           H  
ATOM   1513 2HG  GLU A 100       7.457   8.005  16.351  1.00  0.84           H  
ATOM   1514  N   LEU A 101       6.788   4.206  13.038  1.00  0.87           N  
ATOM   1515  CA  LEU A 101       6.135   3.171  12.240  1.00  0.87           C  
ATOM   1516  C   LEU A 101       6.613   1.787  12.678  1.00  0.87           C  
ATOM   1517  O   LEU A 101       7.806   1.555  12.865  1.00  0.87           O  
ATOM   1518  CB  LEU A 101       6.416   3.359  10.741  1.00  0.87           C  
ATOM   1519  CG  LEU A 101       5.846   4.605  10.072  1.00  0.87           C  
ATOM   1520  CD1 LEU A 101       6.356   4.695   8.629  1.00  0.87           C  
ATOM   1521  CD2 LEU A 101       4.345   4.513  10.096  1.00  0.87           C  
ATOM   1522  H   LEU A 101       7.563   4.738  12.637  1.00  0.87           H  
ATOM   1523  HA  LEU A 101       5.061   3.235  12.404  1.00  0.87           H  
ATOM   1524 1HB  LEU A 101       7.489   3.417  10.622  1.00  0.87           H  
ATOM   1525 2HB  LEU A 101       6.055   2.489  10.202  1.00  0.87           H  
ATOM   1526  HG  LEU A 101       6.169   5.494  10.606  1.00  0.87           H  
ATOM   1527 1HD1 LEU A 101       5.947   5.576   8.161  1.00  0.87           H  
ATOM   1528 2HD1 LEU A 101       7.432   4.757   8.629  1.00  0.87           H  
ATOM   1529 3HD1 LEU A 101       6.046   3.813   8.076  1.00  0.87           H  
ATOM   1530 1HD2 LEU A 101       3.922   5.371   9.629  1.00  0.87           H  
ATOM   1531 2HD2 LEU A 101       4.027   3.622   9.559  1.00  0.87           H  
ATOM   1532 3HD2 LEU A 101       4.005   4.459  11.130  1.00  0.87           H  
ATOM   1533  N   ASN A 102       5.688   0.830  12.736  1.00  0.90           N  
ATOM   1534  CA  ASN A 102       5.999  -0.542  13.150  1.00  0.90           C  
ATOM   1535  C   ASN A 102       6.993  -1.247  12.232  1.00  0.90           C  
ATOM   1536  O   ASN A 102       7.710  -2.148  12.663  1.00  0.90           O  
ATOM   1537  CB  ASN A 102       4.728  -1.352  13.250  1.00  0.90           C  
ATOM   1538  CG  ASN A 102       3.890  -0.977  14.455  1.00  0.90           C  
ATOM   1539  OD1 ASN A 102       4.381  -0.367  15.412  1.00  0.90           O  
ATOM   1540  ND2 ASN A 102       2.631  -1.335  14.423  1.00  0.90           N  
ATOM   1541  H   ASN A 102       4.726   1.076  12.548  1.00  0.90           H  
ATOM   1542  HA  ASN A 102       6.458  -0.495  14.139  1.00  0.90           H  
ATOM   1543 1HB  ASN A 102       4.134  -1.207  12.346  1.00  0.90           H  
ATOM   1544 2HB  ASN A 102       4.979  -2.412  13.309  1.00  0.90           H  
ATOM   1545 1HD2 ASN A 102       2.029  -1.116  15.191  1.00  0.90           H  
ATOM   1546 2HD2 ASN A 102       2.271  -1.829  13.632  1.00  0.90           H  
ATOM   1547  N   PHE A 103       7.036  -0.809  10.977  1.00  0.91           N  
ATOM   1548  CA  PHE A 103       7.930  -1.333   9.950  1.00  0.91           C  
ATOM   1549  C   PHE A 103       9.289  -0.671   9.875  1.00  0.91           C  
ATOM   1550  O   PHE A 103      10.073  -0.998   8.979  1.00  0.91           O  
ATOM   1551  CB  PHE A 103       7.317  -1.168   8.565  1.00  0.91           C  
ATOM   1552  CG  PHE A 103       6.325  -2.175   8.170  1.00  0.91           C  
ATOM   1553  CD1 PHE A 103       6.216  -3.369   8.854  1.00  0.91           C  
ATOM   1554  CD2 PHE A 103       5.538  -1.965   7.052  1.00  0.91           C  
ATOM   1555  CE1 PHE A 103       5.336  -4.322   8.437  1.00  0.91           C  
ATOM   1556  CE2 PHE A 103       4.652  -2.924   6.629  1.00  0.91           C  
ATOM   1557  CZ  PHE A 103       4.551  -4.112   7.328  1.00  0.91           C  
ATOM   1558  H   PHE A 103       6.411  -0.059  10.724  1.00  0.91           H  
ATOM   1559  HA  PHE A 103       8.085  -2.396  10.150  1.00  0.91           H  
ATOM   1560 1HB  PHE A 103       6.825  -0.195   8.528  1.00  0.91           H  
ATOM   1561 2HB  PHE A 103       8.092  -1.127   7.833  1.00  0.91           H  
ATOM   1562  HD1 PHE A 103       6.851  -3.562   9.728  1.00  0.91           H  
ATOM   1563  HD2 PHE A 103       5.639  -1.033   6.504  1.00  0.91           H  
ATOM   1564  HE1 PHE A 103       5.272  -5.247   8.979  1.00  0.91           H  
ATOM   1565  HE2 PHE A 103       4.041  -2.753   5.743  1.00  0.91           H  
ATOM   1566  HZ  PHE A 103       3.860  -4.889   6.999  1.00  0.91           H  
ATOM   1567  N   VAL A 104       9.578   0.264  10.773  1.00  0.91           N  
ATOM   1568  CA  VAL A 104      10.826   0.995  10.659  1.00  0.91           C  
ATOM   1569  C   VAL A 104      11.844   0.866  11.766  1.00  0.91           C  
ATOM   1570  O   VAL A 104      11.558   0.969  12.959  1.00  0.91           O  
ATOM   1571  CB  VAL A 104      10.502   2.460  10.435  1.00  0.91           C  
ATOM   1572  CG1 VAL A 104      11.793   3.299  10.422  1.00  0.91           C  
ATOM   1573  CG2 VAL A 104       9.741   2.514   9.109  1.00  0.91           C  
ATOM   1574  H   VAL A 104       8.925   0.516  11.518  1.00  0.91           H  
ATOM   1575  HA  VAL A 104      11.311   0.654   9.749  1.00  0.91           H  
ATOM   1576  HB  VAL A 104       9.869   2.837  11.244  1.00  0.91           H  
ATOM   1577 1HG1 VAL A 104      11.566   4.317  10.262  1.00  0.91           H  
ATOM   1578 2HG1 VAL A 104      12.284   3.212  11.379  1.00  0.91           H  
ATOM   1579 3HG1 VAL A 104      12.456   2.941   9.641  1.00  0.91           H  
ATOM   1580 1HG2 VAL A 104       9.456   3.478   8.877  1.00  0.91           H  
ATOM   1581 2HG2 VAL A 104      10.383   2.125   8.322  1.00  0.91           H  
ATOM   1582 3HG2 VAL A 104       8.846   1.915   9.172  1.00  0.91           H  
ATOM   1583  N   ASP A 105      13.074   0.648  11.324  1.00  0.88           N  
ATOM   1584  CA  ASP A 105      14.233   0.567  12.175  1.00  0.88           C  
ATOM   1585  C   ASP A 105      14.724   1.979  12.438  1.00  0.88           C  
ATOM   1586  O   ASP A 105      15.373   2.604  11.596  1.00  0.88           O  
ATOM   1587  CB  ASP A 105      15.324  -0.272  11.511  1.00  0.88           C  
ATOM   1588  CG  ASP A 105      16.582  -0.472  12.367  1.00  0.88           C  
ATOM   1589  OD1 ASP A 105      16.808   0.260  13.318  1.00  0.88           O  
ATOM   1590  OD2 ASP A 105      17.326  -1.397  12.049  1.00  0.88           O  
ATOM   1591  H   ASP A 105      13.199   0.541  10.320  1.00  0.88           H  
ATOM   1592  HA  ASP A 105      13.950   0.108  13.122  1.00  0.88           H  
ATOM   1593 1HB  ASP A 105      14.913  -1.252  11.253  1.00  0.88           H  
ATOM   1594 2HB  ASP A 105      15.612   0.203  10.573  1.00  0.88           H  
ATOM   1595  N   SER A 106      14.414   2.484  13.624  1.00  0.85           N  
ATOM   1596  CA  SER A 106      14.727   3.854  13.998  1.00  0.85           C  
ATOM   1597  C   SER A 106      16.230   4.143  14.028  1.00  0.85           C  
ATOM   1598  O   SER A 106      16.634   5.305  14.026  1.00  0.85           O  
ATOM   1599  CB  SER A 106      14.125   4.169  15.348  1.00  0.85           C  
ATOM   1600  OG  SER A 106      14.736   3.418  16.361  1.00  0.85           O  
ATOM   1601  H   SER A 106      13.899   1.903  14.271  1.00  0.85           H  
ATOM   1602  HA  SER A 106      14.271   4.511  13.262  1.00  0.85           H  
ATOM   1603 1HB  SER A 106      14.250   5.232  15.555  1.00  0.85           H  
ATOM   1604 2HB  SER A 106      13.051   3.964  15.327  1.00  0.85           H  
ATOM   1605  HG  SER A 106      15.690   3.560  16.259  1.00  0.85           H  
ATOM   1606  N   GLU A 107      17.053   3.089  14.058  1.00  0.80           N  
ATOM   1607  CA  GLU A 107      18.495   3.244  14.079  1.00  0.80           C  
ATOM   1608  C   GLU A 107      19.126   3.103  12.703  1.00  0.80           C  
ATOM   1609  O   GLU A 107      20.349   2.983  12.606  1.00  0.80           O  
ATOM   1610  CB  GLU A 107      19.147   2.286  15.074  1.00  0.80           C  
ATOM   1611  CG  GLU A 107      18.854   2.608  16.545  1.00  0.80           C  
ATOM   1612  CD  GLU A 107      19.499   3.942  16.969  1.00  0.80           C  
ATOM   1613  OE1 GLU A 107      20.652   4.156  16.620  1.00  0.80           O  
ATOM   1614  OE2 GLU A 107      18.860   4.720  17.631  1.00  0.80           O  
ATOM   1615  H   GLU A 107      16.685   2.128  14.005  1.00  0.80           H  
ATOM   1616  HA  GLU A 107      18.711   4.251  14.428  1.00  0.80           H  
ATOM   1617 1HB  GLU A 107      18.799   1.270  14.874  1.00  0.80           H  
ATOM   1618 2HB  GLU A 107      20.228   2.295  14.933  1.00  0.80           H  
ATOM   1619 1HG  GLU A 107      17.775   2.673  16.687  1.00  0.80           H  
ATOM   1620 2HG  GLU A 107      19.232   1.803  17.174  1.00  0.80           H  
ATOM   1621  N   ARG A 108      18.315   3.094  11.645  1.00  0.75           N  
ATOM   1622  CA  ARG A 108      18.837   3.083  10.282  1.00  0.75           C  
ATOM   1623  C   ARG A 108      18.084   4.076   9.379  1.00  0.75           C  
ATOM   1624  O   ARG A 108      17.806   3.784   8.212  1.00  0.75           O  
ATOM   1625  CB  ARG A 108      18.823   1.704   9.673  1.00  0.75           C  
ATOM   1626  CG  ARG A 108      19.745   0.658  10.312  1.00  0.75           C  
ATOM   1627  CD  ARG A 108      21.194   0.972  10.112  1.00  0.75           C  
ATOM   1628  NE  ARG A 108      22.076  -0.067  10.643  1.00  0.75           N  
ATOM   1629  CZ  ARG A 108      22.529  -0.136  11.913  1.00  0.75           C  
ATOM   1630  NH1 ARG A 108      22.174   0.764  12.801  1.00  0.75           N  
ATOM   1631  NH2 ARG A 108      23.340  -1.122  12.268  1.00  0.75           N  
ATOM   1632  H   ARG A 108      17.304   3.113  11.783  1.00  0.75           H  
ATOM   1633  HA  ARG A 108      19.876   3.396  10.315  1.00  0.75           H  
ATOM   1634 1HB  ARG A 108      17.816   1.304   9.725  1.00  0.75           H  
ATOM   1635 2HB  ARG A 108      19.105   1.776   8.633  1.00  0.75           H  
ATOM   1636 1HG  ARG A 108      19.542   0.579  11.381  1.00  0.75           H  
ATOM   1637 2HG  ARG A 108      19.538  -0.292   9.846  1.00  0.75           H  
ATOM   1638 1HD  ARG A 108      21.385   1.066   9.069  1.00  0.75           H  
ATOM   1639 2HD  ARG A 108      21.440   1.909  10.602  1.00  0.75           H  
ATOM   1640  HE  ARG A 108      22.386  -0.783  10.002  1.00  0.75           H  
ATOM   1641 1HH1 ARG A 108      21.539   1.538  12.544  1.00  0.75           H  
ATOM   1642 2HH1 ARG A 108      22.516   0.704  13.748  1.00  0.75           H  
ATOM   1643 1HH2 ARG A 108      23.620  -1.817  11.589  1.00  0.75           H  
ATOM   1644 2HH2 ARG A 108      23.683  -1.176  13.216  1.00  0.75           H  
ATOM   1645  N   ILE A 109      17.703   5.223   9.934  1.00  0.70           N  
ATOM   1646  CA  ILE A 109      16.999   6.248   9.161  1.00  0.70           C  
ATOM   1647  C   ILE A 109      17.915   7.177   8.370  1.00  0.70           C  
ATOM   1648  O   ILE A 109      18.944   7.627   8.867  1.00  0.70           O  
ATOM   1649  CB  ILE A 109      16.035   7.090  10.029  1.00  0.70           C  
ATOM   1650  CG1 ILE A 109      14.876   6.190  10.525  1.00  0.70           C  
ATOM   1651  CG2 ILE A 109      15.502   8.314   9.252  1.00  0.70           C  
ATOM   1652  CD1 ILE A 109      13.978   6.834  11.569  1.00  0.70           C  
ATOM   1653  H   ILE A 109      17.929   5.406  10.904  1.00  0.70           H  
ATOM   1654  HA  ILE A 109      16.372   5.725   8.460  1.00  0.70           H  
ATOM   1655  HB  ILE A 109      16.568   7.436  10.917  1.00  0.70           H  
ATOM   1656 1HG1 ILE A 109      14.265   5.920   9.673  1.00  0.70           H  
ATOM   1657 2HG1 ILE A 109      15.298   5.277  10.949  1.00  0.70           H  
ATOM   1658 1HG2 ILE A 109      14.838   8.876   9.887  1.00  0.70           H  
ATOM   1659 2HG2 ILE A 109      16.327   8.954   8.949  1.00  0.70           H  
ATOM   1660 3HG2 ILE A 109      14.961   7.978   8.365  1.00  0.70           H  
ATOM   1661 1HD1 ILE A 109      13.194   6.137  11.850  1.00  0.70           H  
ATOM   1662 2HD1 ILE A 109      14.569   7.092  12.452  1.00  0.70           H  
ATOM   1663 3HD1 ILE A 109      13.525   7.734  11.163  1.00  0.70           H  
ATOM   1664  N   GLY A 110      17.568   7.442   7.131  1.00  0.66           N  
ATOM   1665  CA  GLY A 110      18.343   8.408   6.394  1.00  0.66           C  
ATOM   1666  C   GLY A 110      17.471   9.468   5.782  1.00  0.66           C  
ATOM   1667  O   GLY A 110      16.234   9.387   5.833  1.00  0.66           O  
ATOM   1668  H   GLY A 110      16.756   6.994   6.726  1.00  0.66           H  
ATOM   1669 1HA  GLY A 110      19.062   8.871   7.055  1.00  0.66           H  
ATOM   1670 2HA  GLY A 110      18.905   7.927   5.623  1.00  0.66           H  
ATOM   1671  N   VAL A 111      18.129  10.468   5.229  1.00  0.64           N  
ATOM   1672  CA  VAL A 111      17.425  11.549   4.584  1.00  0.64           C  
ATOM   1673  C   VAL A 111      17.954  11.851   3.196  1.00  0.64           C  
ATOM   1674  O   VAL A 111      19.144  12.111   3.020  1.00  0.64           O  
ATOM   1675  CB  VAL A 111      17.511  12.814   5.437  1.00  0.64           C  
ATOM   1676  CG1 VAL A 111      16.791  13.897   4.724  1.00  0.64           C  
ATOM   1677  CG2 VAL A 111      16.892  12.594   6.799  1.00  0.64           C  
ATOM   1678  H   VAL A 111      19.150  10.444   5.269  1.00  0.64           H  
ATOM   1679  HA  VAL A 111      16.375  11.271   4.489  1.00  0.64           H  
ATOM   1680  HB  VAL A 111      18.552  13.114   5.554  1.00  0.64           H  
ATOM   1681 1HG1 VAL A 111      16.825  14.807   5.301  1.00  0.64           H  
ATOM   1682 2HG1 VAL A 111      17.239  14.065   3.753  1.00  0.64           H  
ATOM   1683 3HG1 VAL A 111      15.772  13.582   4.593  1.00  0.64           H  
ATOM   1684 1HG2 VAL A 111      16.957  13.519   7.366  1.00  0.64           H  
ATOM   1685 2HG2 VAL A 111      15.849  12.307   6.686  1.00  0.64           H  
ATOM   1686 3HG2 VAL A 111      17.424  11.812   7.328  1.00  0.64           H  
ATOM   1687  N   LEU A 112      17.058  11.838   2.227  1.00  0.63           N  
ATOM   1688  CA  LEU A 112      17.361  12.169   0.848  1.00  0.63           C  
ATOM   1689  C   LEU A 112      16.771  13.541   0.537  1.00  0.63           C  
ATOM   1690  O   LEU A 112      15.598  13.777   0.826  1.00  0.63           O  
ATOM   1691  CB  LEU A 112      16.791  11.087  -0.082  1.00  0.63           C  
ATOM   1692  CG  LEU A 112      17.712   9.878  -0.417  1.00  0.63           C  
ATOM   1693  CD1 LEU A 112      18.236   9.210   0.895  1.00  0.63           C  
ATOM   1694  CD2 LEU A 112      16.985   8.926  -1.264  1.00  0.63           C  
ATOM   1695  H   LEU A 112      16.092  11.607   2.467  1.00  0.63           H  
ATOM   1696  HA  LEU A 112      18.438  12.207   0.723  1.00  0.63           H  
ATOM   1697 1HB  LEU A 112      15.920  10.673   0.414  1.00  0.63           H  
ATOM   1698 2HB  LEU A 112      16.459  11.549  -1.003  1.00  0.63           H  
ATOM   1699  HG  LEU A 112      18.508  10.205  -0.995  1.00  0.63           H  
ATOM   1700 1HD1 LEU A 112      18.858   8.375   0.676  1.00  0.63           H  
ATOM   1701 2HD1 LEU A 112      18.807   9.927   1.459  1.00  0.63           H  
ATOM   1702 3HD1 LEU A 112      17.443   8.872   1.478  1.00  0.63           H  
ATOM   1703 1HD2 LEU A 112      17.643   8.098  -1.528  1.00  0.63           H  
ATOM   1704 2HD2 LEU A 112      16.135   8.554  -0.757  1.00  0.63           H  
ATOM   1705 3HD2 LEU A 112      16.675   9.443  -2.162  1.00  0.63           H  
ATOM   1706  N   GLY A 113      17.552  14.444  -0.037  1.00  0.64           N  
ATOM   1707  CA  GLY A 113      16.976  15.756  -0.333  1.00  0.64           C  
ATOM   1708  C   GLY A 113      17.573  16.421  -1.560  1.00  0.64           C  
ATOM   1709  O   GLY A 113      18.772  16.309  -1.811  1.00  0.64           O  
ATOM   1710  H   GLY A 113      18.528  14.215  -0.233  1.00  0.64           H  
ATOM   1711 1HA  GLY A 113      15.908  15.640  -0.477  1.00  0.64           H  
ATOM   1712 2HA  GLY A 113      17.102  16.407   0.532  1.00  0.64           H  
ATOM   1713  N   LEU A 114      16.709  17.135  -2.280  1.00  0.65           N  
ATOM   1714  CA  LEU A 114      17.000  17.833  -3.532  1.00  0.65           C  
ATOM   1715  C   LEU A 114      17.021  19.355  -3.415  1.00  0.65           C  
ATOM   1716  O   LEU A 114      16.096  19.948  -2.859  1.00  0.65           O  
ATOM   1717  CB  LEU A 114      15.946  17.406  -4.570  1.00  0.65           C  
ATOM   1718  CG  LEU A 114      15.965  18.040  -5.964  1.00  0.65           C  
ATOM   1719  CD1 LEU A 114      17.215  17.614  -6.728  1.00  0.65           C  
ATOM   1720  CD2 LEU A 114      14.698  17.600  -6.692  1.00  0.65           C  
ATOM   1721  H   LEU A 114      15.747  17.156  -1.937  1.00  0.65           H  
ATOM   1722  HA  LEU A 114      17.971  17.509  -3.867  1.00  0.65           H  
ATOM   1723 1HB  LEU A 114      16.041  16.333  -4.716  1.00  0.65           H  
ATOM   1724 2HB  LEU A 114      14.965  17.608  -4.147  1.00  0.65           H  
ATOM   1725  HG  LEU A 114      15.979  19.123  -5.877  1.00  0.65           H  
ATOM   1726 1HD1 LEU A 114      17.217  18.074  -7.703  1.00  0.65           H  
ATOM   1727 2HD1 LEU A 114      18.083  17.938  -6.192  1.00  0.65           H  
ATOM   1728 3HD1 LEU A 114      17.236  16.532  -6.836  1.00  0.65           H  
ATOM   1729 1HD2 LEU A 114      14.667  18.035  -7.683  1.00  0.65           H  
ATOM   1730 2HD2 LEU A 114      14.678  16.514  -6.779  1.00  0.65           H  
ATOM   1731 3HD2 LEU A 114      13.821  17.925  -6.129  1.00  0.65           H  
ATOM   1732  N   SER A 115      18.068  19.988  -3.950  1.00  0.67           N  
ATOM   1733  CA  SER A 115      18.162  21.450  -3.980  1.00  0.67           C  
ATOM   1734  C   SER A 115      18.130  22.030  -2.575  1.00  0.67           C  
ATOM   1735  O   SER A 115      18.956  21.686  -1.720  1.00  0.67           O  
ATOM   1736  CB  SER A 115      17.000  21.993  -4.808  1.00  0.67           C  
ATOM   1737  OG  SER A 115      17.153  23.342  -5.139  1.00  0.67           O  
ATOM   1738  H   SER A 115      18.811  19.422  -4.361  1.00  0.67           H  
ATOM   1739  HA  SER A 115      19.101  21.733  -4.453  1.00  0.67           H  
ATOM   1740 1HB  SER A 115      16.906  21.405  -5.718  1.00  0.67           H  
ATOM   1741 2HB  SER A 115      16.087  21.871  -4.280  1.00  0.67           H  
ATOM   1742  HG  SER A 115      17.401  23.343  -6.082  1.00  0.67           H  
ATOM   1743  N   MET A 116      17.147  22.880  -2.309  1.00  0.69           N  
ATOM   1744  CA  MET A 116      17.026  23.475  -0.990  1.00  0.69           C  
ATOM   1745  C   MET A 116      16.718  22.361   0.026  1.00  0.69           C  
ATOM   1746  O   MET A 116      17.055  22.469   1.205  1.00  0.69           O  
ATOM   1747  CB  MET A 116      15.936  24.536  -0.995  1.00  0.69           C  
ATOM   1748  CG  MET A 116      16.257  25.768  -1.925  1.00  0.69           C  
ATOM   1749  SD  MET A 116      17.783  26.641  -1.551  1.00  0.69           S  
ATOM   1750  CE  MET A 116      17.383  27.485  -0.045  1.00  0.69           C  
ATOM   1751  H   MET A 116      16.507  23.138  -3.048  1.00  0.69           H  
ATOM   1752  HA  MET A 116      17.976  23.930  -0.727  1.00  0.69           H  
ATOM   1753 1HB  MET A 116      15.003  24.084  -1.322  1.00  0.69           H  
ATOM   1754 2HB  MET A 116      15.778  24.907   0.021  1.00  0.69           H  
ATOM   1755 1HG  MET A 116      16.311  25.422  -2.958  1.00  0.69           H  
ATOM   1756 2HG  MET A 116      15.454  26.492  -1.859  1.00  0.69           H  
ATOM   1757 1HE  MET A 116      18.254  28.040   0.289  1.00  0.69           H  
ATOM   1758 2HE  MET A 116      16.582  28.162  -0.223  1.00  0.69           H  
ATOM   1759 3HE  MET A 116      17.080  26.776   0.719  1.00  0.69           H  
ATOM   1760  N   GLY A 117      16.102  21.273  -0.449  1.00  0.69           N  
ATOM   1761  CA  GLY A 117      15.786  20.113   0.369  1.00  0.69           C  
ATOM   1762  C   GLY A 117      17.077  19.493   0.892  1.00  0.69           C  
ATOM   1763  O   GLY A 117      17.102  18.896   1.971  1.00  0.69           O  
ATOM   1764  H   GLY A 117      15.872  21.210  -1.436  1.00  0.69           H  
ATOM   1765 1HA  GLY A 117      15.140  20.405   1.196  1.00  0.69           H  
ATOM   1766 2HA  GLY A 117      15.240  19.386  -0.236  1.00  0.69           H  
ATOM   1767  N   GLY A 118      18.155  19.615   0.105  1.00  0.69           N  
ATOM   1768  CA  GLY A 118      19.456  19.090   0.464  1.00  0.69           C  
ATOM   1769  C   GLY A 118      19.998  19.862   1.654  1.00  0.69           C  
ATOM   1770  O   GLY A 118      20.605  19.292   2.564  1.00  0.69           O  
ATOM   1771  H   GLY A 118      18.090  20.144  -0.757  1.00  0.69           H  
ATOM   1772 1HA  GLY A 118      19.377  18.029   0.697  1.00  0.69           H  
ATOM   1773 2HA  GLY A 118      20.120  19.189  -0.386  1.00  0.69           H  
ATOM   1774  N   ARG A 119      19.746  21.177   1.658  1.00  0.68           N  
ATOM   1775  CA  ARG A 119      20.194  22.021   2.767  1.00  0.68           C  
ATOM   1776  C   ARG A 119      19.527  21.533   4.033  1.00  0.68           C  
ATOM   1777  O   ARG A 119      20.162  21.372   5.077  1.00  0.68           O  
ATOM   1778  CB  ARG A 119      19.753  23.455   2.581  1.00  0.68           C  
ATOM   1779  CG  ARG A 119      20.362  24.157   1.499  1.00  0.68           C  
ATOM   1780  CD  ARG A 119      19.675  25.428   1.280  1.00  0.68           C  
ATOM   1781  NE  ARG A 119      19.728  26.391   2.367  1.00  0.68           N  
ATOM   1782  CZ  ARG A 119      20.665  27.350   2.513  1.00  0.68           C  
ATOM   1783  NH1 ARG A 119      21.651  27.455   1.665  1.00  0.68           N  
ATOM   1784  NH2 ARG A 119      20.565  28.205   3.513  1.00  0.68           N  
ATOM   1785  H   ARG A 119      19.250  21.574   0.854  1.00  0.68           H  
ATOM   1786  HA  ARG A 119      21.278  21.957   2.867  1.00  0.68           H  
ATOM   1787 1HB  ARG A 119      18.693  23.525   2.480  1.00  0.68           H  
ATOM   1788 2HB  ARG A 119      20.008  24.007   3.484  1.00  0.68           H  
ATOM   1789 1HG  ARG A 119      21.371  24.310   1.691  1.00  0.68           H  
ATOM   1790 2HG  ARG A 119      20.261  23.558   0.591  1.00  0.68           H  
ATOM   1791 1HD  ARG A 119      20.082  25.910   0.405  1.00  0.68           H  
ATOM   1792 2HD  ARG A 119      18.641  25.181   1.114  1.00  0.68           H  
ATOM   1793  HE  ARG A 119      18.985  26.358   3.046  1.00  0.68           H  
ATOM   1794 1HH1 ARG A 119      21.760  26.781   0.886  1.00  0.68           H  
ATOM   1795 2HH1 ARG A 119      22.334  28.188   1.789  1.00  0.68           H  
ATOM   1796 1HH2 ARG A 119      19.791  28.131   4.151  1.00  0.68           H  
ATOM   1797 2HH2 ARG A 119      21.263  28.980   3.639  1.00  0.68           H  
ATOM   1798  N   VAL A 120      18.238  21.231   3.906  1.00  0.67           N  
ATOM   1799  CA  VAL A 120      17.467  20.743   5.030  1.00  0.67           C  
ATOM   1800  C   VAL A 120      18.025  19.417   5.497  1.00  0.67           C  
ATOM   1801  O   VAL A 120      18.241  19.223   6.689  1.00  0.67           O  
ATOM   1802  CB  VAL A 120      15.992  20.608   4.629  1.00  0.67           C  
ATOM   1803  CG1 VAL A 120      15.194  19.905   5.710  1.00  0.67           C  
ATOM   1804  CG2 VAL A 120      15.456  21.989   4.366  1.00  0.67           C  
ATOM   1805  H   VAL A 120      17.783  21.391   3.003  1.00  0.67           H  
ATOM   1806  HA  VAL A 120      17.541  21.465   5.843  1.00  0.67           H  
ATOM   1807  HB  VAL A 120      15.915  20.019   3.734  1.00  0.67           H  
ATOM   1808 1HG1 VAL A 120      14.154  19.823   5.420  1.00  0.67           H  
ATOM   1809 2HG1 VAL A 120      15.602  18.913   5.873  1.00  0.67           H  
ATOM   1810 3HG1 VAL A 120      15.263  20.470   6.599  1.00  0.67           H  
ATOM   1811 1HG2 VAL A 120      14.435  21.913   4.049  1.00  0.67           H  
ATOM   1812 2HG2 VAL A 120      15.517  22.592   5.270  1.00  0.67           H  
ATOM   1813 3HG2 VAL A 120      16.034  22.464   3.576  1.00  0.67           H  
ATOM   1814  N   ALA A 121      18.303  18.514   4.560  1.00  0.67           N  
ATOM   1815  CA  ALA A 121      18.840  17.212   4.912  1.00  0.67           C  
ATOM   1816  C   ALA A 121      20.165  17.327   5.664  1.00  0.67           C  
ATOM   1817  O   ALA A 121      20.399  16.614   6.648  1.00  0.67           O  
ATOM   1818  CB  ALA A 121      19.010  16.398   3.657  1.00  0.67           C  
ATOM   1819  H   ALA A 121      18.098  18.726   3.583  1.00  0.67           H  
ATOM   1820  HA  ALA A 121      18.136  16.718   5.554  1.00  0.67           H  
ATOM   1821 1HB  ALA A 121      19.373  15.415   3.911  1.00  0.67           H  
ATOM   1822 2HB  ALA A 121      18.050  16.313   3.146  1.00  0.67           H  
ATOM   1823 3HB  ALA A 121      19.716  16.889   3.007  1.00  0.67           H  
ATOM   1824  N   ALA A 122      21.024  18.254   5.234  1.00  0.67           N  
ATOM   1825  CA  ALA A 122      22.291  18.472   5.916  1.00  0.67           C  
ATOM   1826  C   ALA A 122      22.063  18.990   7.342  1.00  0.67           C  
ATOM   1827  O   ALA A 122      22.681  18.517   8.302  1.00  0.67           O  
ATOM   1828  CB  ALA A 122      23.132  19.465   5.130  1.00  0.67           C  
ATOM   1829  H   ALA A 122      20.797  18.802   4.404  1.00  0.67           H  
ATOM   1830  HA  ALA A 122      22.814  17.520   5.979  1.00  0.67           H  
ATOM   1831 1HB  ALA A 122      24.067  19.618   5.635  1.00  0.67           H  
ATOM   1832 2HB  ALA A 122      23.307  19.080   4.124  1.00  0.67           H  
ATOM   1833 3HB  ALA A 122      22.601  20.413   5.067  1.00  0.67           H  
ATOM   1834  N   ILE A 123      21.122  19.917   7.491  1.00  0.68           N  
ATOM   1835  CA  ILE A 123      20.846  20.496   8.795  1.00  0.68           C  
ATOM   1836  C   ILE A 123      20.285  19.458   9.732  1.00  0.68           C  
ATOM   1837  O   ILE A 123      20.736  19.333  10.873  1.00  0.68           O  
ATOM   1838  CB  ILE A 123      19.906  21.691   8.681  1.00  0.68           C  
ATOM   1839  CG1 ILE A 123      20.611  22.817   7.947  1.00  0.68           C  
ATOM   1840  CG2 ILE A 123      19.522  22.127  10.086  1.00  0.68           C  
ATOM   1841  CD1 ILE A 123      19.698  23.899   7.495  1.00  0.68           C  
ATOM   1842  H   ILE A 123      20.621  20.267   6.670  1.00  0.68           H  
ATOM   1843  HA  ILE A 123      21.765  20.839   9.237  1.00  0.68           H  
ATOM   1844  HB  ILE A 123      19.017  21.417   8.108  1.00  0.68           H  
ATOM   1845 1HG1 ILE A 123      21.351  23.248   8.609  1.00  0.68           H  
ATOM   1846 2HG1 ILE A 123      21.122  22.407   7.082  1.00  0.68           H  
ATOM   1847 1HG2 ILE A 123      18.865  22.984  10.040  1.00  0.68           H  
ATOM   1848 2HG2 ILE A 123      19.015  21.305  10.592  1.00  0.68           H  
ATOM   1849 3HG2 ILE A 123      20.424  22.393  10.634  1.00  0.68           H  
ATOM   1850 1HD1 ILE A 123      20.275  24.649   6.977  1.00  0.68           H  
ATOM   1851 2HD1 ILE A 123      18.957  23.476   6.811  1.00  0.68           H  
ATOM   1852 3HD1 ILE A 123      19.194  24.343   8.350  1.00  0.68           H  
ATOM   1853  N   LEU A 124      19.347  18.660   9.244  1.00  0.69           N  
ATOM   1854  CA  LEU A 124      18.764  17.636  10.076  1.00  0.69           C  
ATOM   1855  C   LEU A 124      19.835  16.672  10.545  1.00  0.69           C  
ATOM   1856  O   LEU A 124      19.917  16.367  11.730  1.00  0.69           O  
ATOM   1857  CB  LEU A 124      17.773  16.838   9.244  1.00  0.69           C  
ATOM   1858  CG  LEU A 124      16.573  17.495   8.842  1.00  0.69           C  
ATOM   1859  CD1 LEU A 124      15.956  16.643   7.813  1.00  0.69           C  
ATOM   1860  CD2 LEU A 124      15.662  17.669  10.031  1.00  0.69           C  
ATOM   1861  H   LEU A 124      19.019  18.790   8.288  1.00  0.69           H  
ATOM   1862  HA  LEU A 124      18.280  18.100  10.934  1.00  0.69           H  
ATOM   1863 1HB  LEU A 124      18.277  16.482   8.344  1.00  0.69           H  
ATOM   1864 2HB  LEU A 124      17.470  15.990   9.827  1.00  0.69           H  
ATOM   1865  HG  LEU A 124      16.804  18.459   8.419  1.00  0.69           H  
ATOM   1866 1HD1 LEU A 124      15.125  17.109   7.473  1.00  0.69           H  
ATOM   1867 2HD1 LEU A 124      16.628  16.526   7.009  1.00  0.69           H  
ATOM   1868 3HD1 LEU A 124      15.715  15.674   8.223  1.00  0.69           H  
ATOM   1869 1HD2 LEU A 124      14.749  18.158   9.730  1.00  0.69           H  
ATOM   1870 2HD2 LEU A 124      15.426  16.694  10.458  1.00  0.69           H  
ATOM   1871 3HD2 LEU A 124      16.160  18.275  10.783  1.00  0.69           H  
ATOM   1872  N   ALA A 125      20.722  16.260   9.641  1.00  0.71           N  
ATOM   1873  CA  ALA A 125      21.789  15.325   9.979  1.00  0.71           C  
ATOM   1874  C   ALA A 125      22.728  15.858  11.042  1.00  0.71           C  
ATOM   1875  O   ALA A 125      23.248  15.094  11.857  1.00  0.71           O  
ATOM   1876  CB  ALA A 125      22.552  14.980   8.748  1.00  0.71           C  
ATOM   1877  H   ALA A 125      20.634  16.561   8.667  1.00  0.71           H  
ATOM   1878  HA  ALA A 125      21.332  14.419  10.370  1.00  0.71           H  
ATOM   1879 1HB  ALA A 125      23.318  14.243   8.971  1.00  0.71           H  
ATOM   1880 2HB  ALA A 125      21.832  14.586   8.073  1.00  0.71           H  
ATOM   1881 3HB  ALA A 125      23.008  15.876   8.334  1.00  0.71           H  
ATOM   1882  N   SER A 126      22.941  17.173  11.052  1.00  0.72           N  
ATOM   1883  CA  SER A 126      23.850  17.785  12.010  1.00  0.72           C  
ATOM   1884  C   SER A 126      23.244  17.881  13.418  1.00  0.72           C  
ATOM   1885  O   SER A 126      23.941  18.242  14.370  1.00  0.72           O  
ATOM   1886  CB  SER A 126      24.237  19.178  11.553  1.00  0.72           C  
ATOM   1887  OG  SER A 126      23.183  20.107  11.698  1.00  0.72           O  
ATOM   1888  H   SER A 126      22.501  17.760  10.340  1.00  0.72           H  
ATOM   1889  HA  SER A 126      24.751  17.174  12.064  1.00  0.72           H  
ATOM   1890 1HB  SER A 126      25.107  19.518  12.109  1.00  0.72           H  
ATOM   1891 2HB  SER A 126      24.525  19.130  10.504  1.00  0.72           H  
ATOM   1892  HG  SER A 126      22.367  19.680  11.360  1.00  0.72           H  
ATOM   1893  N   LYS A 127      21.936  17.621  13.547  1.00  0.72           N  
ATOM   1894  CA  LYS A 127      21.253  17.749  14.828  1.00  0.72           C  
ATOM   1895  C   LYS A 127      20.600  16.448  15.323  1.00  0.72           C  
ATOM   1896  O   LYS A 127      20.665  16.112  16.509  1.00  0.72           O  
ATOM   1897  CB  LYS A 127      20.172  18.830  14.706  1.00  0.72           C  
ATOM   1898  CG  LYS A 127      20.710  20.230  14.430  1.00  0.72           C  
ATOM   1899  CD  LYS A 127      19.599  21.271  14.405  1.00  0.72           C  
ATOM   1900  CE  LYS A 127      20.163  22.662  14.146  1.00  0.72           C  
ATOM   1901  NZ  LYS A 127      19.106  23.714  14.186  1.00  0.72           N  
ATOM   1902  H   LYS A 127      21.400  17.308  12.741  1.00  0.72           H  
ATOM   1903  HA  LYS A 127      21.981  18.059  15.575  1.00  0.72           H  
ATOM   1904 1HB  LYS A 127      19.502  18.570  13.880  1.00  0.72           H  
ATOM   1905 2HB  LYS A 127      19.578  18.860  15.616  1.00  0.72           H  
ATOM   1906 1HG  LYS A 127      21.445  20.497  15.189  1.00  0.72           H  
ATOM   1907 2HG  LYS A 127      21.203  20.235  13.459  1.00  0.72           H  
ATOM   1908 1HD  LYS A 127      18.897  21.022  13.605  1.00  0.72           H  
ATOM   1909 2HD  LYS A 127      19.066  21.267  15.354  1.00  0.72           H  
ATOM   1910 1HE  LYS A 127      20.916  22.887  14.899  1.00  0.72           H  
ATOM   1911 2HE  LYS A 127      20.635  22.672  13.163  1.00  0.72           H  
ATOM   1912 1HZ  LYS A 127      19.524  24.617  14.008  1.00  0.72           H  
ATOM   1913 2HZ  LYS A 127      18.403  23.527  13.488  1.00  0.72           H  
ATOM   1914 3HZ  LYS A 127      18.674  23.719  15.100  1.00  0.72           H  
ATOM   1915  N   ASP A 128      19.935  15.743  14.415  1.00  0.71           N  
ATOM   1916  CA  ASP A 128      19.155  14.553  14.715  1.00  0.71           C  
ATOM   1917  C   ASP A 128      19.979  13.280  14.598  1.00  0.71           C  
ATOM   1918  O   ASP A 128      20.203  12.756  13.506  1.00  0.71           O  
ATOM   1919  CB  ASP A 128      17.935  14.508  13.804  1.00  0.71           C  
ATOM   1920  CG  ASP A 128      16.970  13.389  14.092  1.00  0.71           C  
ATOM   1921  OD1 ASP A 128      17.314  12.390  14.716  1.00  0.71           O  
ATOM   1922  OD2 ASP A 128      15.834  13.558  13.718  1.00  0.71           O  
ATOM   1923  H   ASP A 128      19.948  16.058  13.457  1.00  0.71           H  
ATOM   1924  HA  ASP A 128      18.804  14.632  15.743  1.00  0.71           H  
ATOM   1925 1HB  ASP A 128      17.399  15.456  13.877  1.00  0.71           H  
ATOM   1926 2HB  ASP A 128      18.271  14.417  12.779  1.00  0.71           H  
ATOM   1927  N   ARG A 129      20.355  12.730  15.745  1.00  0.70           N  
ATOM   1928  CA  ARG A 129      21.241  11.573  15.822  1.00  0.70           C  
ATOM   1929  C   ARG A 129      20.594  10.253  15.372  1.00  0.70           C  
ATOM   1930  O   ARG A 129      21.254   9.205  15.362  1.00  0.70           O  
ATOM   1931  CB  ARG A 129      21.761  11.427  17.242  1.00  0.70           C  
ATOM   1932  CG  ARG A 129      22.691  12.550  17.691  1.00  0.70           C  
ATOM   1933  CD  ARG A 129      23.155  12.364  19.094  1.00  0.70           C  
ATOM   1934  NE  ARG A 129      24.038  13.441  19.521  1.00  0.70           N  
ATOM   1935  CZ  ARG A 129      24.601  13.536  20.743  1.00  0.70           C  
ATOM   1936  NH1 ARG A 129      24.371  12.611  21.650  1.00  0.70           N  
ATOM   1937  NH2 ARG A 129      25.388  14.559  21.030  1.00  0.70           N  
ATOM   1938  H   ARG A 129      20.076  13.189  16.601  1.00  0.70           H  
ATOM   1939  HA  ARG A 129      22.093  11.769  15.170  1.00  0.70           H  
ATOM   1940 1HB  ARG A 129      20.920  11.396  17.933  1.00  0.70           H  
ATOM   1941 2HB  ARG A 129      22.302  10.487  17.338  1.00  0.70           H  
ATOM   1942 1HG  ARG A 129      23.566  12.576  17.040  1.00  0.70           H  
ATOM   1943 2HG  ARG A 129      22.163  13.506  17.624  1.00  0.70           H  
ATOM   1944 1HD  ARG A 129      22.293  12.347  19.761  1.00  0.70           H  
ATOM   1945 2HD  ARG A 129      23.698  11.424  19.178  1.00  0.70           H  
ATOM   1946  HE  ARG A 129      24.237  14.175  18.852  1.00  0.70           H  
ATOM   1947 1HH1 ARG A 129      23.770  11.829  21.431  1.00  0.70           H  
ATOM   1948 2HH1 ARG A 129      24.793  12.684  22.564  1.00  0.70           H  
ATOM   1949 1HH2 ARG A 129      25.567  15.270  20.334  1.00  0.70           H  
ATOM   1950 2HH2 ARG A 129      25.810  14.630  21.944  1.00  0.70           H  
ATOM   1951  N   ARG A 130      19.299  10.282  15.015  1.00  0.68           N  
ATOM   1952  CA  ARG A 130      18.640   9.090  14.488  1.00  0.68           C  
ATOM   1953  C   ARG A 130      18.966   8.930  13.005  1.00  0.68           C  
ATOM   1954  O   ARG A 130      18.768   7.863  12.419  1.00  0.68           O  
ATOM   1955  CB  ARG A 130      17.140   9.176  14.653  1.00  0.68           C  
ATOM   1956  CG  ARG A 130      16.680   9.196  16.080  1.00  0.68           C  
ATOM   1957  CD  ARG A 130      15.245   9.467  16.169  1.00  0.68           C  
ATOM   1958  NE  ARG A 130      14.960  10.787  15.668  1.00  0.68           N  
ATOM   1959  CZ  ARG A 130      13.758  11.386  15.690  1.00  0.68           C  
ATOM   1960  NH1 ARG A 130      12.711  10.806  16.216  1.00  0.68           N  
ATOM   1961  NH2 ARG A 130      13.611  12.581  15.187  1.00  0.68           N  
ATOM   1962  H   ARG A 130      18.757  11.158  15.047  1.00  0.68           H  
ATOM   1963  HA  ARG A 130      19.004   8.216  15.027  1.00  0.68           H  
ATOM   1964 1HB  ARG A 130      16.767  10.073  14.160  1.00  0.68           H  
ATOM   1965 2HB  ARG A 130      16.672   8.318  14.165  1.00  0.68           H  
ATOM   1966 1HG  ARG A 130      16.889   8.234  16.547  1.00  0.68           H  
ATOM   1967 2HG  ARG A 130      17.211   9.989  16.611  1.00  0.68           H  
ATOM   1968 1HD  ARG A 130      14.691   8.744  15.565  1.00  0.68           H  
ATOM   1969 2HD  ARG A 130      14.918   9.412  17.204  1.00  0.68           H  
ATOM   1970  HE  ARG A 130      15.749  11.316  15.244  1.00  0.68           H  
ATOM   1971 1HH1 ARG A 130      12.777   9.890  16.625  1.00  0.68           H  
ATOM   1972 2HH1 ARG A 130      11.826  11.335  16.198  1.00  0.68           H  
ATOM   1973 1HH2 ARG A 130      14.413  13.052  14.739  1.00  0.68           H  
ATOM   1974 2HH2 ARG A 130      12.682  13.013  15.250  1.00  0.68           H  
ATOM   1975  N   ILE A 131      19.471  10.002  12.385  1.00  0.66           N  
ATOM   1976  CA  ILE A 131      19.813   9.923  10.981  1.00  0.66           C  
ATOM   1977  C   ILE A 131      21.173   9.284  10.867  1.00  0.66           C  
ATOM   1978  O   ILE A 131      22.143   9.760  11.447  1.00  0.66           O  
ATOM   1979  CB  ILE A 131      19.838  11.301  10.312  1.00  0.66           C  
ATOM   1980  CG1 ILE A 131      18.465  11.917  10.367  1.00  0.66           C  
ATOM   1981  CG2 ILE A 131      20.349  11.217   8.864  1.00  0.66           C  
ATOM   1982  CD1 ILE A 131      18.476  13.352   9.977  1.00  0.66           C  
ATOM   1983  H   ILE A 131      19.635  10.875  12.890  1.00  0.66           H  
ATOM   1984  HA  ILE A 131      19.078   9.308  10.480  1.00  0.66           H  
ATOM   1985  HB  ILE A 131      20.502  11.952  10.886  1.00  0.66           H  
ATOM   1986 1HG1 ILE A 131      17.801  11.370   9.700  1.00  0.66           H  
ATOM   1987 2HG1 ILE A 131      18.074  11.841  11.387  1.00  0.66           H  
ATOM   1988 1HG2 ILE A 131      20.369  12.212   8.424  1.00  0.66           H  
ATOM   1989 2HG2 ILE A 131      21.353  10.797   8.849  1.00  0.66           H  
ATOM   1990 3HG2 ILE A 131      19.688  10.589   8.292  1.00  0.66           H  
ATOM   1991 1HD1 ILE A 131      17.479  13.743  10.039  1.00  0.66           H  
ATOM   1992 2HD1 ILE A 131      19.115  13.888  10.662  1.00  0.66           H  
ATOM   1993 3HD1 ILE A 131      18.853  13.464   8.963  1.00  0.66           H  
ATOM   1994  N   LYS A 132      21.231   8.194  10.132  1.00  0.64           N  
ATOM   1995  CA  LYS A 132      22.446   7.445   9.944  1.00  0.64           C  
ATOM   1996  C   LYS A 132      23.075   7.748   8.612  1.00  0.64           C  
ATOM   1997  O   LYS A 132      24.253   7.488   8.420  1.00  0.64           O  
ATOM   1998  CB  LYS A 132      22.176   5.970  10.073  1.00  0.64           C  
ATOM   1999  CG  LYS A 132      21.565   5.614  11.400  1.00  0.64           C  
ATOM   2000  CD  LYS A 132      22.355   6.097  12.641  1.00  0.64           C  
ATOM   2001  CE  LYS A 132      21.671   5.560  13.919  1.00  0.64           C  
ATOM   2002  NZ  LYS A 132      22.252   6.063  15.190  1.00  0.64           N  
ATOM   2003  H   LYS A 132      20.379   7.867   9.714  1.00  0.64           H  
ATOM   2004  HA  LYS A 132      23.154   7.736  10.719  1.00  0.64           H  
ATOM   2005 1HB  LYS A 132      21.476   5.660   9.298  1.00  0.64           H  
ATOM   2006 2HB  LYS A 132      23.099   5.407   9.943  1.00  0.64           H  
ATOM   2007 1HG  LYS A 132      20.532   5.972  11.455  1.00  0.64           H  
ATOM   2008 2HG  LYS A 132      21.567   4.555  11.432  1.00  0.64           H  
ATOM   2009 1HD  LYS A 132      23.380   5.737  12.599  1.00  0.64           H  
ATOM   2010 2HD  LYS A 132      22.363   7.188  12.679  1.00  0.64           H  
ATOM   2011 1HE  LYS A 132      20.613   5.823  13.889  1.00  0.64           H  
ATOM   2012 2HE  LYS A 132      21.767   4.482  13.922  1.00  0.64           H  
ATOM   2013 1HZ  LYS A 132      21.710   5.600  15.946  1.00  0.64           H  
ATOM   2014 2HZ  LYS A 132      23.218   5.808  15.257  1.00  0.64           H  
ATOM   2015 3HZ  LYS A 132      22.151   7.081  15.247  1.00  0.64           H  
ATOM   2016  N   PHE A 133      22.290   8.243   7.667  1.00  0.62           N  
ATOM   2017  CA  PHE A 133      22.891   8.595   6.374  1.00  0.62           C  
ATOM   2018  C   PHE A 133      22.123   9.687   5.647  1.00  0.62           C  
ATOM   2019  O   PHE A 133      20.907   9.817   5.820  1.00  0.62           O  
ATOM   2020  CB  PHE A 133      23.007   7.347   5.491  1.00  0.62           C  
ATOM   2021  CG  PHE A 133      21.698   6.676   5.172  1.00  0.62           C  
ATOM   2022  CD1 PHE A 133      21.007   6.976   4.011  1.00  0.62           C  
ATOM   2023  CD2 PHE A 133      21.146   5.749   6.052  1.00  0.62           C  
ATOM   2024  CE1 PHE A 133      19.806   6.349   3.727  1.00  0.62           C  
ATOM   2025  CE2 PHE A 133      19.944   5.129   5.774  1.00  0.62           C  
ATOM   2026  CZ  PHE A 133      19.276   5.420   4.611  1.00  0.62           C  
ATOM   2027  H   PHE A 133      21.298   8.372   7.874  1.00  0.62           H  
ATOM   2028  HA  PHE A 133      23.902   8.972   6.556  1.00  0.62           H  
ATOM   2029 1HB  PHE A 133      23.474   7.620   4.564  1.00  0.62           H  
ATOM   2030 2HB  PHE A 133      23.660   6.618   5.972  1.00  0.62           H  
ATOM   2031  HD1 PHE A 133      21.419   7.708   3.317  1.00  0.62           H  
ATOM   2032  HD2 PHE A 133      21.674   5.510   6.967  1.00  0.62           H  
ATOM   2033  HE1 PHE A 133      19.279   6.592   2.809  1.00  0.62           H  
ATOM   2034  HE2 PHE A 133      19.525   4.403   6.471  1.00  0.62           H  
ATOM   2035  HZ  PHE A 133      18.335   4.925   4.398  1.00  0.62           H  
ATOM   2036  N   VAL A 134      22.838  10.433   4.804  1.00  0.60           N  
ATOM   2037  CA  VAL A 134      22.236  11.486   3.992  1.00  0.60           C  
ATOM   2038  C   VAL A 134      22.616  11.441   2.529  1.00  0.60           C  
ATOM   2039  O   VAL A 134      23.790  11.249   2.208  1.00  0.60           O  
ATOM   2040  CB  VAL A 134      22.644  12.877   4.508  1.00  0.60           C  
ATOM   2041  CG1 VAL A 134      22.083  13.968   3.628  1.00  0.60           C  
ATOM   2042  CG2 VAL A 134      22.160  13.090   5.853  1.00  0.60           C  
ATOM   2043  H   VAL A 134      23.849  10.279   4.750  1.00  0.60           H  
ATOM   2044  HA  VAL A 134      21.159  11.389   4.069  1.00  0.60           H  
ATOM   2045  HB  VAL A 134      23.714  12.956   4.492  1.00  0.60           H  
ATOM   2046 1HG1 VAL A 134      22.388  14.939   4.014  1.00  0.60           H  
ATOM   2047 2HG1 VAL A 134      22.454  13.860   2.625  1.00  0.60           H  
ATOM   2048 3HG1 VAL A 134      21.003  13.897   3.626  1.00  0.60           H  
ATOM   2049 1HG2 VAL A 134      22.491  14.074   6.123  1.00  0.60           H  
ATOM   2050 2HG2 VAL A 134      21.069  13.037   5.872  1.00  0.60           H  
ATOM   2051 3HG2 VAL A 134      22.572  12.353   6.533  1.00  0.60           H  
ATOM   2052  N   ILE A 135      21.638  11.624   1.657  1.00  0.60           N  
ATOM   2053  CA  ILE A 135      21.955  11.738   0.250  1.00  0.60           C  
ATOM   2054  C   ILE A 135      21.465  13.086  -0.265  1.00  0.60           C  
ATOM   2055  O   ILE A 135      20.275  13.412  -0.192  1.00  0.60           O  
ATOM   2056  CB  ILE A 135      21.375  10.620  -0.587  1.00  0.60           C  
ATOM   2057  CG1 ILE A 135      21.876   9.273  -0.078  1.00  0.60           C  
ATOM   2058  CG2 ILE A 135      21.718  10.838  -2.063  1.00  0.60           C  
ATOM   2059  CD1 ILE A 135      21.372   8.115  -0.830  1.00  0.60           C  
ATOM   2060  H   ILE A 135      20.683  11.751   1.999  1.00  0.60           H  
ATOM   2061  HA  ILE A 135      23.035  11.712   0.129  1.00  0.60           H  
ATOM   2062  HB  ILE A 135      20.379  10.633  -0.456  1.00  0.60           H  
ATOM   2063 1HG1 ILE A 135      22.923   9.257  -0.088  1.00  0.60           H  
ATOM   2064 2HG1 ILE A 135      21.544   9.160   0.950  1.00  0.60           H  
ATOM   2065 1HG2 ILE A 135      21.283  10.041  -2.662  1.00  0.60           H  
ATOM   2066 2HG2 ILE A 135      21.325  11.796  -2.392  1.00  0.60           H  
ATOM   2067 3HG2 ILE A 135      22.789  10.845  -2.193  1.00  0.60           H  
ATOM   2068 1HD1 ILE A 135      21.744   7.207  -0.405  1.00  0.60           H  
ATOM   2069 2HD1 ILE A 135      20.313   8.096  -0.818  1.00  0.60           H  
ATOM   2070 3HD1 ILE A 135      21.711   8.194  -1.852  1.00  0.60           H  
ATOM   2071  N   LEU A 136      22.395  13.873  -0.752  1.00  0.60           N  
ATOM   2072  CA  LEU A 136      22.111  15.197  -1.240  1.00  0.60           C  
ATOM   2073  C   LEU A 136      22.073  15.197  -2.766  1.00  0.60           C  
ATOM   2074  O   LEU A 136      22.995  14.685  -3.405  1.00  0.60           O  
ATOM   2075  CB  LEU A 136      23.212  16.133  -0.718  1.00  0.60           C  
ATOM   2076  CG  LEU A 136      23.364  16.259   0.823  1.00  0.60           C  
ATOM   2077  CD1 LEU A 136      24.513  17.207   1.171  1.00  0.60           C  
ATOM   2078  CD2 LEU A 136      22.099  16.776   1.391  1.00  0.60           C  
ATOM   2079  H   LEU A 136      23.344  13.525  -0.798  1.00  0.60           H  
ATOM   2080  HA  LEU A 136      21.140  15.521  -0.863  1.00  0.60           H  
ATOM   2081 1HB  LEU A 136      24.154  15.751  -1.088  1.00  0.60           H  
ATOM   2082 2HB  LEU A 136      23.079  17.085  -1.123  1.00  0.60           H  
ATOM   2083  HG  LEU A 136      23.591  15.286   1.243  1.00  0.60           H  
ATOM   2084 1HD1 LEU A 136      24.601  17.287   2.255  1.00  0.60           H  
ATOM   2085 2HD1 LEU A 136      25.436  16.838   0.771  1.00  0.60           H  
ATOM   2086 3HD1 LEU A 136      24.303  18.180   0.750  1.00  0.60           H  
ATOM   2087 1HD2 LEU A 136      22.187  16.874   2.473  1.00  0.60           H  
ATOM   2088 2HD2 LEU A 136      21.912  17.744   0.959  1.00  0.60           H  
ATOM   2089 3HD2 LEU A 136      21.277  16.098   1.151  1.00  0.60           H  
ATOM   2090  N   TYR A 137      21.041  15.799  -3.352  1.00  0.61           N  
ATOM   2091  CA  TYR A 137      20.932  15.869  -4.803  1.00  0.61           C  
ATOM   2092  C   TYR A 137      20.913  17.339  -5.227  1.00  0.61           C  
ATOM   2093  O   TYR A 137      20.027  18.100  -4.829  1.00  0.61           O  
ATOM   2094  CB  TYR A 137      19.649  15.175  -5.290  1.00  0.61           C  
ATOM   2095  CG  TYR A 137      19.461  13.737  -4.910  1.00  0.61           C  
ATOM   2096  CD1 TYR A 137      18.804  13.440  -3.732  1.00  0.61           C  
ATOM   2097  CD2 TYR A 137      19.910  12.720  -5.712  1.00  0.61           C  
ATOM   2098  CE1 TYR A 137      18.585  12.145  -3.367  1.00  0.61           C  
ATOM   2099  CE2 TYR A 137      19.684  11.404  -5.324  1.00  0.61           C  
ATOM   2100  CZ  TYR A 137      19.025  11.122  -4.174  1.00  0.61           C  
ATOM   2101  OH  TYR A 137      18.811   9.816  -3.819  1.00  0.61           O  
ATOM   2102  H   TYR A 137      20.292  16.174  -2.776  1.00  0.61           H  
ATOM   2103  HA  TYR A 137      21.796  15.390  -5.257  1.00  0.61           H  
ATOM   2104 1HB  TYR A 137      18.800  15.713  -4.908  1.00  0.61           H  
ATOM   2105 2HB  TYR A 137      19.599  15.240  -6.358  1.00  0.61           H  
ATOM   2106  HD1 TYR A 137      18.453  14.238  -3.097  1.00  0.61           H  
ATOM   2107  HD2 TYR A 137      20.436  12.945  -6.641  1.00  0.61           H  
ATOM   2108  HE1 TYR A 137      18.072  11.939  -2.454  1.00  0.61           H  
ATOM   2109  HE2 TYR A 137      20.028  10.581  -5.933  1.00  0.61           H  
ATOM   2110  HH  TYR A 137      19.335   9.227  -4.398  1.00  0.61           H  
ATOM   2111  N   SER A 138      21.929  17.763  -5.962  1.00  0.65           N  
ATOM   2112  CA  SER A 138      22.072  19.154  -6.387  1.00  0.65           C  
ATOM   2113  C   SER A 138      21.861  20.126  -5.224  1.00  0.65           C  
ATOM   2114  O   SER A 138      21.268  21.188  -5.391  1.00  0.65           O  
ATOM   2115  CB  SER A 138      21.067  19.464  -7.474  1.00  0.65           C  
ATOM   2116  OG  SER A 138      21.258  18.649  -8.588  1.00  0.65           O  
ATOM   2117  H   SER A 138      22.633  17.090  -6.241  1.00  0.65           H  
ATOM   2118  HA  SER A 138      23.073  19.288  -6.779  1.00  0.65           H  
ATOM   2119 1HB  SER A 138      20.053  19.342  -7.100  1.00  0.65           H  
ATOM   2120 2HB  SER A 138      21.176  20.506  -7.774  1.00  0.65           H  
ATOM   2121  HG  SER A 138      20.474  18.816  -9.155  1.00  0.65           H  
ATOM   2122  N   ALA A 139      22.315  19.749  -4.034  1.00  0.72           N  
ATOM   2123  CA  ALA A 139      22.034  20.532  -2.848  1.00  0.72           C  
ATOM   2124  C   ALA A 139      22.585  21.925  -2.889  1.00  0.72           C  
ATOM   2125  O   ALA A 139      23.762  22.158  -3.189  1.00  0.72           O  
ATOM   2126  CB  ALA A 139      22.564  19.834  -1.636  1.00  0.72           C  
ATOM   2127  H   ALA A 139      22.816  18.878  -3.962  1.00  0.72           H  
ATOM   2128  HA  ALA A 139      20.952  20.610  -2.757  1.00  0.72           H  
ATOM   2129 1HB  ALA A 139      22.311  20.407  -0.741  1.00  0.72           H  
ATOM   2130 2HB  ALA A 139      22.099  18.875  -1.597  1.00  0.72           H  
ATOM   2131 3HB  ALA A 139      23.639  19.725  -1.709  1.00  0.72           H  
ATOM   2132  N   ALA A 140      21.757  22.852  -2.437  1.00  0.84           N  
ATOM   2133  CA  ALA A 140      22.111  24.262  -2.373  1.00  0.84           C  
ATOM   2134  C   ALA A 140      22.930  24.552  -1.128  1.00  0.84           C  
ATOM   2135  O   ALA A 140      22.509  25.319  -0.262  1.00  0.84           O  
ATOM   2136  CB  ALA A 140      20.843  25.092  -2.388  1.00  0.84           C  
ATOM   2137  H   ALA A 140      20.818  22.551  -2.176  1.00  0.84           H  
ATOM   2138  HA  ALA A 140      22.725  24.502  -3.233  1.00  0.84           H  
ATOM   2139 1HB  ALA A 140      21.096  26.152  -2.351  1.00  0.84           H  
ATOM   2140 2HB  ALA A 140      20.276  24.879  -3.290  1.00  0.84           H  
ATOM   2141 3HB  ALA A 140      20.248  24.828  -1.541  1.00  0.84           H  
ATOM   2142  N   LEU A 141      24.137  23.984  -1.093  1.00  1.03           N  
ATOM   2143  CA  LEU A 141      25.037  24.051   0.062  1.00  1.03           C  
ATOM   2144  C   LEU A 141      25.617  25.447   0.313  1.00  1.03           C  
ATOM   2145  O   LEU A 141      26.130  25.774   1.394  1.00  1.03           O  
ATOM   2146  CB  LEU A 141      26.134  23.015  -0.107  1.00  1.03           C  
ATOM   2147  CG  LEU A 141      25.599  21.587  -0.063  1.00  1.03           C  
ATOM   2148  CD1 LEU A 141      26.705  20.628  -0.361  1.00  1.03           C  
ATOM   2149  CD2 LEU A 141      24.960  21.335   1.317  1.00  1.03           C  
ATOM   2150  H   LEU A 141      24.382  23.401  -1.895  1.00  1.03           H  
ATOM   2151  HA  LEU A 141      24.446  23.760   0.913  1.00  1.03           H  
ATOM   2152 1HB  LEU A 141      26.640  23.171  -1.062  1.00  1.03           H  
ATOM   2153 2HB  LEU A 141      26.851  23.134   0.697  1.00  1.03           H  
ATOM   2154  HG  LEU A 141      24.850  21.468  -0.829  1.00  1.03           H  
ATOM   2155 1HD1 LEU A 141      26.331  19.605  -0.346  1.00  1.03           H  
ATOM   2156 2HD1 LEU A 141      27.111  20.854  -1.339  1.00  1.03           H  
ATOM   2157 3HD1 LEU A 141      27.458  20.754   0.376  1.00  1.03           H  
ATOM   2158 1HD2 LEU A 141      24.561  20.333   1.363  1.00  1.03           H  
ATOM   2159 2HD2 LEU A 141      25.703  21.463   2.098  1.00  1.03           H  
ATOM   2160 3HD2 LEU A 141      24.151  22.045   1.470  1.00  1.03           H  
ATOM   2161  N   THR A 142      25.583  26.246  -0.723  1.00  1.29           N  
ATOM   2162  CA  THR A 142      26.042  27.609  -0.694  1.00  1.29           C  
ATOM   2163  C   THR A 142      24.744  28.427  -0.740  1.00  1.29           C  
ATOM   2164  O   THR A 142      23.830  28.017  -1.449  1.00  1.29           O  
ATOM   2165  CB  THR A 142      26.969  27.888  -1.895  1.00  1.29           C  
ATOM   2166  OG1 THR A 142      28.112  27.029  -1.823  1.00  1.29           O  
ATOM   2167  CG2 THR A 142      27.428  29.323  -1.914  1.00  1.29           C  
ATOM   2168  H   THR A 142      25.168  25.889  -1.571  1.00  1.29           H  
ATOM   2169  HA  THR A 142      26.596  27.781   0.220  1.00  1.29           H  
ATOM   2170  HB  THR A 142      26.437  27.668  -2.811  1.00  1.29           H  
ATOM   2171  HG1 THR A 142      28.509  27.103  -0.951  1.00  1.29           H  
ATOM   2172 1HG2 THR A 142      28.075  29.482  -2.774  1.00  1.29           H  
ATOM   2173 2HG2 THR A 142      26.578  29.978  -1.983  1.00  1.29           H  
ATOM   2174 3HG2 THR A 142      27.979  29.537  -1.002  1.00  1.29           H  
ATOM   2175  N   PRO A 143      24.555  29.479   0.086  1.00  1.63           N  
ATOM   2176  CA  PRO A 143      23.374  30.342   0.084  1.00  1.63           C  
ATOM   2177  C   PRO A 143      22.987  30.837  -1.297  1.00  1.63           C  
ATOM   2178  O   PRO A 143      21.809  31.022  -1.587  1.00  1.63           O  
ATOM   2179  CB  PRO A 143      23.839  31.501   0.951  1.00  1.63           C  
ATOM   2180  CG  PRO A 143      24.792  30.877   1.920  1.00  1.63           C  
ATOM   2181  CD  PRO A 143      25.541  29.824   1.128  1.00  1.63           C  
ATOM   2182  HA  PRO A 143      22.534  29.825   0.556  1.00  1.63           H  
ATOM   2183 1HB  PRO A 143      24.289  32.290   0.337  1.00  1.63           H  
ATOM   2184 2HB  PRO A 143      22.976  31.935   1.448  1.00  1.63           H  
ATOM   2185 1HG  PRO A 143      25.451  31.656   2.333  1.00  1.63           H  
ATOM   2186 2HG  PRO A 143      24.221  30.463   2.772  1.00  1.63           H  
ATOM   2187 1HD  PRO A 143      26.460  30.238   0.704  1.00  1.63           H  
ATOM   2188 2HD  PRO A 143      25.720  28.969   1.793  1.00  1.63           H  
ATOM   2189  N   LEU A 144      23.980  31.094  -2.146  1.00  2.01           N  
ATOM   2190  CA  LEU A 144      23.745  31.511  -3.524  1.00  2.01           C  
ATOM   2191  C   LEU A 144      22.686  32.566  -3.750  1.00  2.01           C  
ATOM   2192  O   LEU A 144      22.105  32.604  -4.835  1.00  2.01           O  
ATOM   2193  CB  LEU A 144      23.358  30.286  -4.320  1.00  2.01           C  
ATOM   2194  CG  LEU A 144      24.411  29.273  -4.424  1.00  2.01           C  
ATOM   2195  CD1 LEU A 144      23.843  28.089  -5.023  1.00  2.01           C  
ATOM   2196  CD2 LEU A 144      25.553  29.809  -5.256  1.00  2.01           C  
ATOM   2197  H   LEU A 144      24.931  30.960  -1.846  1.00  2.01           H  
ATOM   2198  HA  LEU A 144      24.687  31.895  -3.910  1.00  2.01           H  
ATOM   2199 1HB  LEU A 144      22.509  29.818  -3.840  1.00  2.01           H  
ATOM   2200 2HB  LEU A 144      23.063  30.582  -5.321  1.00  2.01           H  
ATOM   2201  HG  LEU A 144      24.759  29.031  -3.464  1.00  2.01           H  
ATOM   2202 1HD1 LEU A 144      24.594  27.313  -5.089  1.00  2.01           H  
ATOM   2203 2HD1 LEU A 144      23.034  27.762  -4.378  1.00  2.01           H  
ATOM   2204 3HD1 LEU A 144      23.462  28.335  -6.014  1.00  2.01           H  
ATOM   2205 1HD2 LEU A 144      26.333  29.053  -5.333  1.00  2.01           H  
ATOM   2206 2HD2 LEU A 144      25.188  30.058  -6.255  1.00  2.01           H  
ATOM   2207 3HD2 LEU A 144      25.959  30.702  -4.783  1.00  2.01           H  
ATOM   2208  N   ARG A 145      22.483  33.470  -2.797  1.00  2.36           N  
ATOM   2209  CA  ARG A 145      21.457  34.480  -2.968  1.00  2.36           C  
ATOM   2210  C   ARG A 145      21.692  35.273  -4.234  1.00  2.36           C  
ATOM   2211  O   ARG A 145      20.753  35.540  -4.977  1.00  2.36           O  
ATOM   2212  CB  ARG A 145      21.386  35.397  -1.767  1.00  2.36           C  
ATOM   2213  CG  ARG A 145      20.345  36.515  -1.867  1.00  2.36           C  
ATOM   2214  CD  ARG A 145      20.256  37.277  -0.592  1.00  2.36           C  
ATOM   2215  NE  ARG A 145      21.512  37.939  -0.256  1.00  2.36           N  
ATOM   2216  CZ  ARG A 145      21.909  39.136  -0.735  1.00  2.36           C  
ATOM   2217  NH1 ARG A 145      21.133  39.810  -1.562  1.00  2.36           N  
ATOM   2218  NH2 ARG A 145      23.075  39.644  -0.375  1.00  2.36           N  
ATOM   2219  H   ARG A 145      22.997  33.411  -1.930  1.00  2.36           H  
ATOM   2220  HA  ARG A 145      20.497  33.972  -3.049  1.00  2.36           H  
ATOM   2221 1HB  ARG A 145      21.155  34.810  -0.875  1.00  2.36           H  
ATOM   2222 2HB  ARG A 145      22.357  35.865  -1.602  1.00  2.36           H  
ATOM   2223 1HG  ARG A 145      20.637  37.202  -2.657  1.00  2.36           H  
ATOM   2224 2HG  ARG A 145      19.367  36.094  -2.093  1.00  2.36           H  
ATOM   2225 1HD  ARG A 145      19.482  38.039  -0.680  1.00  2.36           H  
ATOM   2226 2HD  ARG A 145      20.001  36.598   0.217  1.00  2.36           H  
ATOM   2227  HE  ARG A 145      22.152  37.437   0.389  1.00  2.36           H  
ATOM   2228 1HH1 ARG A 145      20.240  39.429  -1.837  1.00  2.36           H  
ATOM   2229 2HH1 ARG A 145      21.432  40.707  -1.916  1.00  2.36           H  
ATOM   2230 1HH2 ARG A 145      23.684  39.135   0.263  1.00  2.36           H  
ATOM   2231 2HH2 ARG A 145      23.366  40.538  -0.733  1.00  2.36           H  
ATOM   2232  N   ARG A 146      22.948  35.621  -4.513  1.00  2.60           N  
ATOM   2233  CA  ARG A 146      23.244  36.368  -5.720  1.00  2.60           C  
ATOM   2234  C   ARG A 146      22.745  35.645  -6.963  1.00  2.60           C  
ATOM   2235  O   ARG A 146      22.095  36.253  -7.805  1.00  2.60           O  
ATOM   2236  CB  ARG A 146      24.736  36.619  -5.851  1.00  2.60           C  
ATOM   2237  CG  ARG A 146      25.142  37.388  -7.101  1.00  2.60           C  
ATOM   2238  CD  ARG A 146      26.591  37.733  -7.103  1.00  2.60           C  
ATOM   2239  NE  ARG A 146      26.987  38.376  -8.345  1.00  2.60           N  
ATOM   2240  CZ  ARG A 146      28.160  39.012  -8.547  1.00  2.60           C  
ATOM   2241  NH1 ARG A 146      29.045  39.102  -7.574  1.00  2.60           N  
ATOM   2242  NH2 ARG A 146      28.417  39.548  -9.726  1.00  2.60           N  
ATOM   2243  H   ARG A 146      23.689  35.368  -3.878  1.00  2.60           H  
ATOM   2244  HA  ARG A 146      22.737  37.331  -5.659  1.00  2.60           H  
ATOM   2245 1HB  ARG A 146      25.090  37.176  -4.985  1.00  2.60           H  
ATOM   2246 2HB  ARG A 146      25.263  35.666  -5.869  1.00  2.60           H  
ATOM   2247 1HG  ARG A 146      24.941  36.772  -7.983  1.00  2.60           H  
ATOM   2248 2HG  ARG A 146      24.567  38.311  -7.173  1.00  2.60           H  
ATOM   2249 1HD  ARG A 146      26.806  38.414  -6.282  1.00  2.60           H  
ATOM   2250 2HD  ARG A 146      27.180  36.824  -6.988  1.00  2.60           H  
ATOM   2251  HE  ARG A 146      26.334  38.313  -9.141  1.00  2.60           H  
ATOM   2252 1HH1 ARG A 146      28.847  38.693  -6.672  1.00  2.60           H  
ATOM   2253 2HH1 ARG A 146      29.920  39.580  -7.730  1.00  2.60           H  
ATOM   2254 1HH2 ARG A 146      27.732  39.478 -10.474  1.00  2.60           H  
ATOM   2255 2HH2 ARG A 146      29.290  40.025  -9.884  1.00  2.60           H  
ATOM   2256  N   LYS A 147      23.001  34.340  -7.071  1.00  2.71           N  
ATOM   2257  CA  LYS A 147      22.599  33.619  -8.277  1.00  2.71           C  
ATOM   2258  C   LYS A 147      21.096  33.408  -8.308  1.00  2.71           C  
ATOM   2259  O   LYS A 147      20.465  33.449  -9.374  1.00  2.71           O  
ATOM   2260  CB  LYS A 147      23.347  32.290  -8.374  1.00  2.71           C  
ATOM   2261  CG  LYS A 147      24.837  32.468  -8.631  1.00  2.71           C  
ATOM   2262  CD  LYS A 147      25.034  33.092 -10.006  1.00  2.71           C  
ATOM   2263  CE  LYS A 147      26.486  33.372 -10.342  1.00  2.71           C  
ATOM   2264  NZ  LYS A 147      26.601  34.002 -11.691  1.00  2.71           N  
ATOM   2265  H   LYS A 147      23.482  33.851  -6.328  1.00  2.71           H  
ATOM   2266  HA  LYS A 147      22.870  34.224  -9.142  1.00  2.71           H  
ATOM   2267 1HB  LYS A 147      23.221  31.735  -7.443  1.00  2.71           H  
ATOM   2268 2HB  LYS A 147      22.927  31.685  -9.178  1.00  2.71           H  
ATOM   2269 1HG  LYS A 147      25.265  33.123  -7.871  1.00  2.71           H  
ATOM   2270 2HG  LYS A 147      25.338  31.499  -8.587  1.00  2.71           H  
ATOM   2271 1HD  LYS A 147      24.620  32.428 -10.767  1.00  2.71           H  
ATOM   2272 2HD  LYS A 147      24.488  34.037 -10.048  1.00  2.71           H  
ATOM   2273 1HE  LYS A 147      26.890  34.060  -9.600  1.00  2.71           H  
ATOM   2274 2HE  LYS A 147      27.064  32.449 -10.324  1.00  2.71           H  
ATOM   2275 1HZ  LYS A 147      27.560  34.214 -11.902  1.00  2.71           H  
ATOM   2276 2HZ  LYS A 147      26.231  33.380 -12.387  1.00  2.71           H  
ATOM   2277 3HZ  LYS A 147      26.037  34.874 -11.689  1.00  2.71           H  
ATOM   2278  N   PHE A 148      20.508  33.233  -7.130  1.00  2.68           N  
ATOM   2279  CA  PHE A 148      19.078  33.051  -7.044  1.00  2.68           C  
ATOM   2280  C   PHE A 148      18.411  34.309  -7.584  1.00  2.68           C  
ATOM   2281  O   PHE A 148      17.420  34.236  -8.302  1.00  2.68           O  
ATOM   2282  CB  PHE A 148      18.649  32.778  -5.601  1.00  2.68           C  
ATOM   2283  CG  PHE A 148      19.070  31.406  -5.099  1.00  2.68           C  
ATOM   2284  CD1 PHE A 148      19.460  30.421  -5.997  1.00  2.68           C  
ATOM   2285  CD2 PHE A 148      19.078  31.100  -3.736  1.00  2.68           C  
ATOM   2286  CE1 PHE A 148      19.844  29.178  -5.557  1.00  2.68           C  
ATOM   2287  CE2 PHE A 148      19.463  29.841  -3.297  1.00  2.68           C  
ATOM   2288  CZ  PHE A 148      19.843  28.883  -4.206  1.00  2.68           C  
ATOM   2289  H   PHE A 148      21.068  33.202  -6.279  1.00  2.68           H  
ATOM   2290  HA  PHE A 148      18.787  32.206  -7.668  1.00  2.68           H  
ATOM   2291 1HB  PHE A 148      19.083  33.528  -4.951  1.00  2.68           H  
ATOM   2292 2HB  PHE A 148      17.568  32.860  -5.519  1.00  2.68           H  
ATOM   2293  HD1 PHE A 148      19.464  30.642  -7.065  1.00  2.68           H  
ATOM   2294  HD2 PHE A 148      18.783  31.859  -3.013  1.00  2.68           H  
ATOM   2295  HE1 PHE A 148      20.147  28.437  -6.278  1.00  2.68           H  
ATOM   2296  HE2 PHE A 148      19.475  29.611  -2.233  1.00  2.68           H  
ATOM   2297  HZ  PHE A 148      20.150  27.903  -3.858  1.00  2.68           H  
ATOM   2298  N   LEU A 149      18.992  35.472  -7.268  1.00  2.58           N  
ATOM   2299  CA  LEU A 149      18.448  36.734  -7.734  1.00  2.58           C  
ATOM   2300  C   LEU A 149      18.831  37.056  -9.176  1.00  2.58           C  
ATOM   2301  O   LEU A 149      17.994  37.555  -9.918  1.00  2.58           O  
ATOM   2302  CB  LEU A 149      18.901  37.858  -6.813  1.00  2.58           C  
ATOM   2303  CG  LEU A 149      18.369  37.734  -5.406  1.00  2.58           C  
ATOM   2304  CD1 LEU A 149      18.903  38.857  -4.548  1.00  2.58           C  
ATOM   2305  CD2 LEU A 149      16.892  37.702  -5.460  1.00  2.58           C  
ATOM   2306  H   LEU A 149      19.805  35.476  -6.655  1.00  2.58           H  
ATOM   2307  HA  LEU A 149      17.366  36.672  -7.682  1.00  2.58           H  
ATOM   2308 1HB  LEU A 149      19.993  37.842  -6.763  1.00  2.58           H  
ATOM   2309 2HB  LEU A 149      18.584  38.811  -7.225  1.00  2.58           H  
ATOM   2310  HG  LEU A 149      18.710  36.803  -4.975  1.00  2.58           H  
ATOM   2311 1HD1 LEU A 149      18.528  38.746  -3.533  1.00  2.58           H  
ATOM   2312 2HD1 LEU A 149      19.993  38.814  -4.541  1.00  2.58           H  
ATOM   2313 3HD1 LEU A 149      18.576  39.813  -4.957  1.00  2.58           H  
ATOM   2314 1HD2 LEU A 149      16.522  37.573  -4.474  1.00  2.58           H  
ATOM   2315 2HD2 LEU A 149      16.506  38.628  -5.889  1.00  2.58           H  
ATOM   2316 3HD2 LEU A 149      16.591  36.857  -6.066  1.00  2.58           H  
ATOM   2317  N   GLU A 150      20.038  36.695  -9.630  1.00  2.46           N  
ATOM   2318  CA  GLU A 150      20.424  36.982 -11.020  1.00  2.46           C  
ATOM   2319  C   GLU A 150      19.476  36.287 -11.997  1.00  2.46           C  
ATOM   2320  O   GLU A 150      19.218  36.798 -13.086  1.00  2.46           O  
ATOM   2321  CB  GLU A 150      21.885  36.590 -11.338  1.00  2.46           C  
ATOM   2322  CG  GLU A 150      22.992  37.516 -10.733  1.00  2.46           C  
ATOM   2323  CD  GLU A 150      24.422  37.047 -11.053  1.00  2.46           C  
ATOM   2324  OE1 GLU A 150      24.574  36.004 -11.657  1.00  2.46           O  
ATOM   2325  OE2 GLU A 150      25.357  37.727 -10.691  1.00  2.46           O  
ATOM   2326  H   GLU A 150      20.714  36.277  -8.997  1.00  2.46           H  
ATOM   2327  HA  GLU A 150      20.332  38.056 -11.181  1.00  2.46           H  
ATOM   2328 1HB  GLU A 150      22.067  35.582 -10.968  1.00  2.46           H  
ATOM   2329 2HB  GLU A 150      22.024  36.567 -12.417  1.00  2.46           H  
ATOM   2330 1HG  GLU A 150      22.860  38.517 -11.142  1.00  2.46           H  
ATOM   2331 2HG  GLU A 150      22.869  37.586  -9.665  1.00  2.46           H  
ATOM   2332  N   GLY A 151      18.931  35.136 -11.598  1.00  2.33           N  
ATOM   2333  CA  GLY A 151      17.993  34.398 -12.437  1.00  2.33           C  
ATOM   2334  C   GLY A 151      16.562  34.987 -12.442  1.00  2.33           C  
ATOM   2335  O   GLY A 151      15.680  34.451 -13.120  1.00  2.33           O  
ATOM   2336  H   GLY A 151      19.217  34.736 -10.701  1.00  2.33           H  
ATOM   2337 1HA  GLY A 151      18.376  34.371 -13.456  1.00  2.33           H  
ATOM   2338 2HA  GLY A 151      17.953  33.367 -12.090  1.00  2.33           H  
ATOM   2339  N   LEU A 152      16.323  36.060 -11.679  1.00  2.20           N  
ATOM   2340  CA  LEU A 152      15.011  36.702 -11.592  1.00  2.20           C  
ATOM   2341  C   LEU A 152      14.894  37.991 -12.392  1.00  2.20           C  
ATOM   2342  O   LEU A 152      15.879  38.656 -12.710  1.00  2.20           O  
ATOM   2343  CB  LEU A 152      14.634  37.043 -10.150  1.00  2.20           C  
ATOM   2344  CG  LEU A 152      14.580  35.917  -9.194  1.00  2.20           C  
ATOM   2345  CD1 LEU A 152      14.200  36.465  -7.822  1.00  2.20           C  
ATOM   2346  CD2 LEU A 152      13.598  34.880  -9.688  1.00  2.20           C  
ATOM   2347  H   LEU A 152      17.079  36.468 -11.135  1.00  2.20           H  
ATOM   2348  HA  LEU A 152      14.272  36.005 -11.979  1.00  2.20           H  
ATOM   2349 1HB  LEU A 152      15.374  37.744  -9.772  1.00  2.20           H  
ATOM   2350 2HB  LEU A 152      13.667  37.536 -10.149  1.00  2.20           H  
ATOM   2351  HG  LEU A 152      15.557  35.476  -9.120  1.00  2.20           H  
ATOM   2352 1HD1 LEU A 152      14.184  35.655  -7.094  1.00  2.20           H  
ATOM   2353 2HD1 LEU A 152      14.924  37.208  -7.530  1.00  2.20           H  
ATOM   2354 3HD1 LEU A 152      13.215  36.926  -7.877  1.00  2.20           H  
ATOM   2355 1HD2 LEU A 152      13.581  34.059  -8.990  1.00  2.20           H  
ATOM   2356 2HD2 LEU A 152      12.604  35.327  -9.764  1.00  2.20           H  
ATOM   2357 3HD2 LEU A 152      13.913  34.518 -10.666  1.00  2.20           H  
ATOM   2358  N   GLU A 153      13.655  38.366 -12.681  1.00  2.06           N  
ATOM   2359  CA  GLU A 153      13.375  39.634 -13.333  1.00  2.06           C  
ATOM   2360  C   GLU A 153      13.717  40.773 -12.384  1.00  2.06           C  
ATOM   2361  O   GLU A 153      13.573  40.642 -11.163  1.00  2.06           O  
ATOM   2362  CB  GLU A 153      11.909  39.716 -13.752  1.00  2.06           C  
ATOM   2363  CG  GLU A 153      11.522  38.725 -14.845  1.00  2.06           C  
ATOM   2364  CD  GLU A 153      10.086  38.850 -15.280  1.00  2.06           C  
ATOM   2365  OE1 GLU A 153       9.428  39.751 -14.822  1.00  2.06           O  
ATOM   2366  OE2 GLU A 153       9.649  38.046 -16.071  1.00  2.06           O  
ATOM   2367  H   GLU A 153      12.885  37.762 -12.424  1.00  2.06           H  
ATOM   2368  HA  GLU A 153      14.005  39.721 -14.219  1.00  2.06           H  
ATOM   2369 1HB  GLU A 153      11.272  39.531 -12.885  1.00  2.06           H  
ATOM   2370 2HB  GLU A 153      11.688  40.722 -14.111  1.00  2.06           H  
ATOM   2371 1HG  GLU A 153      12.166  38.887 -15.709  1.00  2.06           H  
ATOM   2372 2HG  GLU A 153      11.700  37.714 -14.480  1.00  2.06           H  
ATOM   2373  N   LYS A 154      14.113  41.912 -12.947  1.00  1.91           N  
ATOM   2374  CA  LYS A 154      14.479  43.067 -12.136  1.00  1.91           C  
ATOM   2375  C   LYS A 154      13.353  43.528 -11.222  1.00  1.91           C  
ATOM   2376  O   LYS A 154      13.610  43.966 -10.101  1.00  1.91           O  
ATOM   2377  CB  LYS A 154      14.930  44.211 -13.040  1.00  1.91           C  
ATOM   2378  CG  LYS A 154      16.277  43.966 -13.714  1.00  1.91           C  
ATOM   2379  CD  LYS A 154      16.671  45.125 -14.622  1.00  1.91           C  
ATOM   2380  CE  LYS A 154      18.012  44.868 -15.301  1.00  1.91           C  
ATOM   2381  NZ  LYS A 154      18.387  45.974 -16.223  1.00  1.91           N  
ATOM   2382  H   LYS A 154      14.197  41.961 -13.952  1.00  1.91           H  
ATOM   2383  HA  LYS A 154      15.315  42.789 -11.506  1.00  1.91           H  
ATOM   2384 1HB  LYS A 154      14.186  44.379 -13.818  1.00  1.91           H  
ATOM   2385 2HB  LYS A 154      15.006  45.128 -12.455  1.00  1.91           H  
ATOM   2386 1HG  LYS A 154      17.044  43.837 -12.948  1.00  1.91           H  
ATOM   2387 2HG  LYS A 154      16.225  43.051 -14.303  1.00  1.91           H  
ATOM   2388 1HD  LYS A 154      15.907  45.263 -15.388  1.00  1.91           H  
ATOM   2389 2HD  LYS A 154      16.742  46.040 -14.036  1.00  1.91           H  
ATOM   2390 1HE  LYS A 154      18.784  44.766 -14.539  1.00  1.91           H  
ATOM   2391 2HE  LYS A 154      17.952  43.940 -15.869  1.00  1.91           H  
ATOM   2392 1HZ  LYS A 154      19.278  45.767 -16.653  1.00  1.91           H  
ATOM   2393 2HZ  LYS A 154      17.682  46.068 -16.941  1.00  1.91           H  
ATOM   2394 3HZ  LYS A 154      18.457  46.837 -15.705  1.00  1.91           H  
ATOM   2395  N   GLU A 155      12.100  43.417 -11.663  1.00  1.76           N  
ATOM   2396  CA  GLU A 155      11.008  43.831 -10.790  1.00  1.76           C  
ATOM   2397  C   GLU A 155      11.008  43.016  -9.495  1.00  1.76           C  
ATOM   2398  O   GLU A 155      10.907  43.576  -8.400  1.00  1.76           O  
ATOM   2399  CB  GLU A 155       9.659  43.699 -11.494  1.00  1.76           C  
ATOM   2400  CG  GLU A 155       8.487  44.119 -10.626  1.00  1.76           C  
ATOM   2401  CD  GLU A 155       7.152  44.057 -11.324  1.00  1.76           C  
ATOM   2402  OE1 GLU A 155       7.107  43.749 -12.491  1.00  1.76           O  
ATOM   2403  OE2 GLU A 155       6.165  44.309 -10.664  1.00  1.76           O  
ATOM   2404  H   GLU A 155      11.914  43.047 -12.584  1.00  1.76           H  
ATOM   2405  HA  GLU A 155      11.156  44.879 -10.527  1.00  1.76           H  
ATOM   2406 1HB  GLU A 155       9.654  44.309 -12.396  1.00  1.76           H  
ATOM   2407 2HB  GLU A 155       9.505  42.661 -11.795  1.00  1.76           H  
ATOM   2408 1HG  GLU A 155       8.457  43.461  -9.757  1.00  1.76           H  
ATOM   2409 2HG  GLU A 155       8.658  45.133 -10.268  1.00  1.76           H  
ATOM   2410  N   SER A 156      11.160  41.690  -9.612  1.00  1.63           N  
ATOM   2411  CA  SER A 156      11.181  40.830  -8.433  1.00  1.63           C  
ATOM   2412  C   SER A 156      12.367  41.158  -7.547  1.00  1.63           C  
ATOM   2413  O   SER A 156      12.241  41.209  -6.324  1.00  1.63           O  
ATOM   2414  CB  SER A 156      11.234  39.365  -8.821  1.00  1.63           C  
ATOM   2415  OG  SER A 156      10.045  38.943  -9.426  1.00  1.63           O  
ATOM   2416  H   SER A 156      11.268  41.283 -10.531  1.00  1.63           H  
ATOM   2417  HA  SER A 156      10.269  41.004  -7.864  1.00  1.63           H  
ATOM   2418 1HB  SER A 156      12.062  39.211  -9.510  1.00  1.63           H  
ATOM   2419 2HB  SER A 156      11.436  38.760  -7.951  1.00  1.63           H  
ATOM   2420  HG  SER A 156      10.042  37.952  -9.335  1.00  1.63           H  
ATOM   2421  N   ILE A 157      13.510  41.434  -8.159  1.00  1.52           N  
ATOM   2422  CA  ILE A 157      14.693  41.723  -7.370  1.00  1.52           C  
ATOM   2423  C   ILE A 157      14.478  42.996  -6.555  1.00  1.52           C  
ATOM   2424  O   ILE A 157      14.744  43.015  -5.352  1.00  1.52           O  
ATOM   2425  CB  ILE A 157      15.921  41.901  -8.265  1.00  1.52           C  
ATOM   2426  CG1 ILE A 157      16.266  40.575  -8.948  1.00  1.52           C  
ATOM   2427  CG2 ILE A 157      17.096  42.377  -7.418  1.00  1.52           C  
ATOM   2428  CD1 ILE A 157      17.271  40.724 -10.065  1.00  1.52           C  
ATOM   2429  H   ILE A 157      13.560  41.391  -9.180  1.00  1.52           H  
ATOM   2430  HA  ILE A 157      14.870  40.895  -6.685  1.00  1.52           H  
ATOM   2431  HB  ILE A 157      15.706  42.633  -9.040  1.00  1.52           H  
ATOM   2432 1HG1 ILE A 157      16.657  39.874  -8.217  1.00  1.52           H  
ATOM   2433 2HG1 ILE A 157      15.353  40.157  -9.372  1.00  1.52           H  
ATOM   2434 1HG2 ILE A 157      17.970  42.508  -8.052  1.00  1.52           H  
ATOM   2435 2HG2 ILE A 157      16.847  43.331  -6.944  1.00  1.52           H  
ATOM   2436 3HG2 ILE A 157      17.314  41.635  -6.648  1.00  1.52           H  
ATOM   2437 1HD1 ILE A 157      17.453  39.766 -10.527  1.00  1.52           H  
ATOM   2438 2HD1 ILE A 157      16.885  41.394 -10.814  1.00  1.52           H  
ATOM   2439 3HD1 ILE A 157      18.201  41.119  -9.671  1.00  1.52           H  
ATOM   2440  N   ARG A 158      13.958  44.049  -7.194  1.00  1.44           N  
ATOM   2441  CA  ARG A 158      13.728  45.295  -6.471  1.00  1.44           C  
ATOM   2442  C   ARG A 158      12.659  45.114  -5.397  1.00  1.44           C  
ATOM   2443  O   ARG A 158      12.762  45.667  -4.301  1.00  1.44           O  
ATOM   2444  CB  ARG A 158      13.311  46.399  -7.421  1.00  1.44           C  
ATOM   2445  CG  ARG A 158      14.386  46.821  -8.416  1.00  1.44           C  
ATOM   2446  CD  ARG A 158      15.606  47.371  -7.747  1.00  1.44           C  
ATOM   2447  NE  ARG A 158      16.557  47.893  -8.727  1.00  1.44           N  
ATOM   2448  CZ  ARG A 158      17.830  48.276  -8.464  1.00  1.44           C  
ATOM   2449  NH1 ARG A 158      18.333  48.191  -7.246  1.00  1.44           N  
ATOM   2450  NH2 ARG A 158      18.585  48.743  -9.449  1.00  1.44           N  
ATOM   2451  H   ARG A 158      13.742  43.986  -8.190  1.00  1.44           H  
ATOM   2452  HA  ARG A 158      14.662  45.589  -5.990  1.00  1.44           H  
ATOM   2453 1HB  ARG A 158      12.445  46.062  -7.999  1.00  1.44           H  
ATOM   2454 2HB  ARG A 158      13.008  47.277  -6.852  1.00  1.44           H  
ATOM   2455 1HG  ARG A 158      14.693  45.953  -8.994  1.00  1.44           H  
ATOM   2456 2HG  ARG A 158      13.985  47.578  -9.088  1.00  1.44           H  
ATOM   2457 1HD  ARG A 158      15.332  48.178  -7.069  1.00  1.44           H  
ATOM   2458 2HD  ARG A 158      16.100  46.576  -7.181  1.00  1.44           H  
ATOM   2459  HE  ARG A 158      16.234  47.979  -9.680  1.00  1.44           H  
ATOM   2460 1HH1 ARG A 158      17.776  47.822  -6.459  1.00  1.44           H  
ATOM   2461 2HH1 ARG A 158      19.282  48.476  -7.072  1.00  1.44           H  
ATOM   2462 1HH2 ARG A 158      18.210  48.812 -10.385  1.00  1.44           H  
ATOM   2463 2HH2 ARG A 158      19.534  49.030  -9.264  1.00  1.44           H  
ATOM   2464  N   ARG A 159      11.628  44.324  -5.684  1.00  1.40           N  
ATOM   2465  CA  ARG A 159      10.614  44.100  -4.671  1.00  1.40           C  
ATOM   2466  C   ARG A 159      11.230  43.396  -3.465  1.00  1.40           C  
ATOM   2467  O   ARG A 159      10.899  43.712  -2.317  1.00  1.40           O  
ATOM   2468  CB  ARG A 159       9.412  43.385  -5.255  1.00  1.40           C  
ATOM   2469  CG  ARG A 159       8.545  44.284  -6.164  1.00  1.40           C  
ATOM   2470  CD  ARG A 159       7.317  43.600  -6.630  1.00  1.40           C  
ATOM   2471  NE  ARG A 159       6.561  44.403  -7.611  1.00  1.40           N  
ATOM   2472  CZ  ARG A 159       5.727  45.426  -7.345  1.00  1.40           C  
ATOM   2473  NH1 ARG A 159       5.496  45.866  -6.123  1.00  1.40           N  
ATOM   2474  NH2 ARG A 159       5.136  45.988  -8.374  1.00  1.40           N  
ATOM   2475  H   ARG A 159      11.533  43.892  -6.605  1.00  1.40           H  
ATOM   2476  HA  ARG A 159      10.256  45.058  -4.330  1.00  1.40           H  
ATOM   2477 1HB  ARG A 159       9.764  42.574  -5.883  1.00  1.40           H  
ATOM   2478 2HB  ARG A 159       8.791  42.956  -4.479  1.00  1.40           H  
ATOM   2479 1HG  ARG A 159       8.235  45.160  -5.593  1.00  1.40           H  
ATOM   2480 2HG  ARG A 159       9.115  44.604  -7.031  1.00  1.40           H  
ATOM   2481 1HD  ARG A 159       7.589  42.654  -7.099  1.00  1.40           H  
ATOM   2482 2HD  ARG A 159       6.670  43.411  -5.771  1.00  1.40           H  
ATOM   2483  HE  ARG A 159       6.640  44.164  -8.609  1.00  1.40           H  
ATOM   2484 1HH1 ARG A 159       5.953  45.443  -5.303  1.00  1.40           H  
ATOM   2485 2HH1 ARG A 159       4.866  46.635  -5.975  1.00  1.40           H  
ATOM   2486 1HH2 ARG A 159       5.341  45.608  -9.310  1.00  1.40           H  
ATOM   2487 2HH2 ARG A 159       4.500  46.757  -8.247  1.00  1.40           H  
ATOM   2488  N   LEU A 160      12.197  42.503  -3.701  1.00  1.37           N  
ATOM   2489  CA  LEU A 160      12.857  41.834  -2.590  1.00  1.37           C  
ATOM   2490  C   LEU A 160      13.569  42.869  -1.738  1.00  1.37           C  
ATOM   2491  O   LEU A 160      13.435  42.886  -0.513  1.00  1.37           O  
ATOM   2492  CB  LEU A 160      13.910  40.827  -3.061  1.00  1.37           C  
ATOM   2493  CG  LEU A 160      14.582  40.109  -1.962  1.00  1.37           C  
ATOM   2494  CD1 LEU A 160      13.557  39.369  -1.209  1.00  1.37           C  
ATOM   2495  CD2 LEU A 160      15.559  39.177  -2.515  1.00  1.37           C  
ATOM   2496  H   LEU A 160      12.438  42.250  -4.660  1.00  1.37           H  
ATOM   2497  HA  LEU A 160      12.105  41.327  -1.986  1.00  1.37           H  
ATOM   2498 1HB  LEU A 160      13.482  40.102  -3.720  1.00  1.37           H  
ATOM   2499 2HB  LEU A 160      14.680  41.357  -3.603  1.00  1.37           H  
ATOM   2500  HG  LEU A 160      15.078  40.815  -1.297  1.00  1.37           H  
ATOM   2501 1HD1 LEU A 160      14.055  38.838  -0.417  1.00  1.37           H  
ATOM   2502 2HD1 LEU A 160      12.827  40.063  -0.797  1.00  1.37           H  
ATOM   2503 3HD1 LEU A 160      13.052  38.668  -1.870  1.00  1.37           H  
ATOM   2504 1HD2 LEU A 160      16.049  38.631  -1.712  1.00  1.37           H  
ATOM   2505 2HD2 LEU A 160      15.025  38.487  -3.159  1.00  1.37           H  
ATOM   2506 3HD2 LEU A 160      16.300  39.730  -3.086  1.00  1.37           H  
ATOM   2507  N   GLU A 161      14.290  43.777  -2.398  1.00  1.37           N  
ATOM   2508  CA  GLU A 161      15.055  44.809  -1.706  1.00  1.37           C  
ATOM   2509  C   GLU A 161      14.146  45.692  -0.846  1.00  1.37           C  
ATOM   2510  O   GLU A 161      14.542  46.124   0.242  1.00  1.37           O  
ATOM   2511  CB  GLU A 161      15.837  45.673  -2.710  1.00  1.37           C  
ATOM   2512  CG  GLU A 161      16.999  44.951  -3.404  1.00  1.37           C  
ATOM   2513  CD  GLU A 161      17.731  45.809  -4.429  1.00  1.37           C  
ATOM   2514  OE1 GLU A 161      17.259  46.883  -4.760  1.00  1.37           O  
ATOM   2515  OE2 GLU A 161      18.772  45.385  -4.880  1.00  1.37           O  
ATOM   2516  H   GLU A 161      14.341  43.708  -3.416  1.00  1.37           H  
ATOM   2517  HA  GLU A 161      15.771  44.317  -1.049  1.00  1.37           H  
ATOM   2518 1HB  GLU A 161      15.162  46.032  -3.482  1.00  1.37           H  
ATOM   2519 2HB  GLU A 161      16.240  46.545  -2.200  1.00  1.37           H  
ATOM   2520 1HG  GLU A 161      17.709  44.623  -2.648  1.00  1.37           H  
ATOM   2521 2HG  GLU A 161      16.606  44.064  -3.899  1.00  1.37           H  
ATOM   2522  N   MET A 162      12.913  45.916  -1.310  1.00  1.38           N  
ATOM   2523  CA  MET A 162      11.936  46.736  -0.599  1.00  1.38           C  
ATOM   2524  C   MET A 162      11.187  45.982   0.516  1.00  1.38           C  
ATOM   2525  O   MET A 162      10.349  46.575   1.200  1.00  1.38           O  
ATOM   2526  CB  MET A 162      10.910  47.307  -1.579  1.00  1.38           C  
ATOM   2527  CG  MET A 162      11.465  48.314  -2.582  1.00  1.38           C  
ATOM   2528  SD  MET A 162      10.169  49.109  -3.567  1.00  1.38           S  
ATOM   2529  CE  MET A 162       9.584  47.751  -4.576  1.00  1.38           C  
ATOM   2530  H   MET A 162      12.671  45.543  -2.231  1.00  1.38           H  
ATOM   2531  HA  MET A 162      12.469  47.563  -0.133  1.00  1.38           H  
ATOM   2532 1HB  MET A 162      10.474  46.482  -2.150  1.00  1.38           H  
ATOM   2533 2HB  MET A 162      10.098  47.780  -1.028  1.00  1.38           H  
ATOM   2534 1HG  MET A 162      12.017  49.086  -2.049  1.00  1.38           H  
ATOM   2535 2HG  MET A 162      12.153  47.815  -3.256  1.00  1.38           H  
ATOM   2536 1HE  MET A 162       8.791  48.100  -5.235  1.00  1.38           H  
ATOM   2537 2HE  MET A 162      10.408  47.352  -5.171  1.00  1.38           H  
ATOM   2538 3HE  MET A 162       9.185  46.976  -3.922  1.00  1.38           H  
ATOM   2539  N   GLY A 163      11.483  44.691   0.716  1.00  1.42           N  
ATOM   2540  CA  GLY A 163      10.819  43.901   1.756  1.00  1.42           C  
ATOM   2541  C   GLY A 163       9.480  43.282   1.350  1.00  1.42           C  
ATOM   2542  O   GLY A 163       8.699  42.877   2.215  1.00  1.42           O  
ATOM   2543  H   GLY A 163      12.186  44.230   0.141  1.00  1.42           H  
ATOM   2544 1HA  GLY A 163      11.483  43.102   2.062  1.00  1.42           H  
ATOM   2545 2HA  GLY A 163      10.670  44.529   2.632  1.00  1.42           H  
ATOM   2546  N   GLU A 164       9.204  43.220   0.052  1.00  1.48           N  
ATOM   2547  CA  GLU A 164       7.947  42.678  -0.449  1.00  1.48           C  
ATOM   2548  C   GLU A 164       8.103  41.207  -0.855  1.00  1.48           C  
ATOM   2549  O   GLU A 164       9.218  40.718  -1.042  1.00  1.48           O  
ATOM   2550  CB  GLU A 164       7.471  43.508  -1.635  1.00  1.48           C  
ATOM   2551  CG  GLU A 164       7.204  44.986  -1.327  1.00  1.48           C  
ATOM   2552  CD  GLU A 164       6.707  45.743  -2.534  1.00  1.48           C  
ATOM   2553  OE1 GLU A 164       6.489  45.105  -3.540  1.00  1.48           O  
ATOM   2554  OE2 GLU A 164       6.542  46.939  -2.455  1.00  1.48           O  
ATOM   2555  H   GLU A 164       9.888  43.547  -0.630  1.00  1.48           H  
ATOM   2556  HA  GLU A 164       7.201  42.737   0.343  1.00  1.48           H  
ATOM   2557 1HB  GLU A 164       8.226  43.480  -2.398  1.00  1.48           H  
ATOM   2558 2HB  GLU A 164       6.564  43.070  -2.054  1.00  1.48           H  
ATOM   2559 1HG  GLU A 164       6.469  45.059  -0.528  1.00  1.48           H  
ATOM   2560 2HG  GLU A 164       8.135  45.441  -0.974  1.00  1.48           H  
ATOM   2561  N   ALA A 165       6.995  40.467  -0.935  1.00  1.57           N  
ATOM   2562  CA  ALA A 165       7.095  39.107  -1.464  1.00  1.57           C  
ATOM   2563  C   ALA A 165       7.456  39.192  -2.943  1.00  1.57           C  
ATOM   2564  O   ALA A 165       6.994  40.109  -3.628  1.00  1.57           O  
ATOM   2565  CB  ALA A 165       5.815  38.324  -1.262  1.00  1.57           C  
ATOM   2566  H   ALA A 165       6.095  40.867  -0.712  1.00  1.57           H  
ATOM   2567  HA  ALA A 165       7.903  38.614  -0.944  1.00  1.57           H  
ATOM   2568 1HB  ALA A 165       5.950  37.317  -1.657  1.00  1.57           H  
ATOM   2569 2HB  ALA A 165       5.580  38.260  -0.200  1.00  1.57           H  
ATOM   2570 3HB  ALA A 165       4.994  38.809  -1.783  1.00  1.57           H  
ATOM   2571  N   VAL A 166       8.232  38.240  -3.457  1.00  1.69           N  
ATOM   2572  CA  VAL A 166       8.605  38.315  -4.867  1.00  1.69           C  
ATOM   2573  C   VAL A 166       8.259  37.117  -5.721  1.00  1.69           C  
ATOM   2574  O   VAL A 166       8.306  35.980  -5.262  1.00  1.69           O  
ATOM   2575  CB  VAL A 166      10.107  38.521  -4.966  1.00  1.69           C  
ATOM   2576  CG1 VAL A 166      10.463  39.788  -4.320  1.00  1.69           C  
ATOM   2577  CG2 VAL A 166      10.847  37.374  -4.323  1.00  1.69           C  
ATOM   2578  H   VAL A 166       8.593  37.515  -2.843  1.00  1.69           H  
ATOM   2579  HA  VAL A 166       8.111  39.184  -5.300  1.00  1.69           H  
ATOM   2580  HB  VAL A 166      10.378  38.592  -6.003  1.00  1.69           H  
ATOM   2581 1HG1 VAL A 166      11.495  39.919  -4.429  1.00  1.69           H  
ATOM   2582 2HG1 VAL A 166       9.937  40.589  -4.801  1.00  1.69           H  
ATOM   2583 3HG1 VAL A 166      10.209  39.769  -3.263  1.00  1.69           H  
ATOM   2584 1HG2 VAL A 166      11.921  37.542  -4.412  1.00  1.69           H  
ATOM   2585 2HG2 VAL A 166      10.572  37.318  -3.268  1.00  1.69           H  
ATOM   2586 3HG2 VAL A 166      10.583  36.449  -4.815  1.00  1.69           H  
ATOM   2587  N   HIS A 167       7.967  37.397  -6.997  1.00  1.82           N  
ATOM   2588  CA  HIS A 167       7.627  36.394  -8.009  1.00  1.82           C  
ATOM   2589  C   HIS A 167       8.856  35.634  -8.500  1.00  1.82           C  
ATOM   2590  O   HIS A 167       9.815  36.240  -9.010  1.00  1.82           O  
ATOM   2591  CB  HIS A 167       6.946  37.110  -9.187  1.00  1.82           C  
ATOM   2592  CG  HIS A 167       6.429  36.260 -10.327  1.00  1.82           C  
ATOM   2593  ND1 HIS A 167       7.262  35.555 -11.176  1.00  1.82           N  
ATOM   2594  CD2 HIS A 167       5.172  36.068 -10.789  1.00  1.82           C  
ATOM   2595  CE1 HIS A 167       6.538  34.953 -12.102  1.00  1.82           C  
ATOM   2596  NE2 HIS A 167       5.265  35.254 -11.895  1.00  1.82           N  
ATOM   2597  H   HIS A 167       7.965  38.366  -7.280  1.00  1.82           H  
ATOM   2598  HA  HIS A 167       6.926  35.674  -7.587  1.00  1.82           H  
ATOM   2599 1HB  HIS A 167       6.105  37.682  -8.807  1.00  1.82           H  
ATOM   2600 2HB  HIS A 167       7.642  37.828  -9.611  1.00  1.82           H  
ATOM   2601  HD1 HIS A 167       8.260  35.528 -11.141  1.00  1.82           H  
ATOM   2602  HD2 HIS A 167       4.203  36.431 -10.468  1.00  1.82           H  
ATOM   2603  HE1 HIS A 167       7.017  34.333 -12.866  1.00  1.82           H  
ATOM   2604  N   VAL A 168       8.794  34.306  -8.354  1.00  1.92           N  
ATOM   2605  CA  VAL A 168       9.862  33.376  -8.704  1.00  1.92           C  
ATOM   2606  C   VAL A 168       9.422  32.163  -9.540  1.00  1.92           C  
ATOM   2607  O   VAL A 168       8.358  31.557  -9.322  1.00  1.92           O  
ATOM   2608  CB  VAL A 168      10.563  32.902  -7.414  1.00  1.92           C  
ATOM   2609  CG1 VAL A 168      11.632  31.859  -7.696  1.00  1.92           C  
ATOM   2610  CG2 VAL A 168      11.197  34.121  -6.726  1.00  1.92           C  
ATOM   2611  H   VAL A 168       7.965  33.924  -7.897  1.00  1.92           H  
ATOM   2612  HA  VAL A 168      10.596  33.930  -9.286  1.00  1.92           H  
ATOM   2613  HB  VAL A 168       9.830  32.437  -6.770  1.00  1.92           H  
ATOM   2614 1HG1 VAL A 168      12.090  31.558  -6.754  1.00  1.92           H  
ATOM   2615 2HG1 VAL A 168      11.183  30.988  -8.164  1.00  1.92           H  
ATOM   2616 3HG1 VAL A 168      12.387  32.267  -8.347  1.00  1.92           H  
ATOM   2617 1HG2 VAL A 168      11.685  33.813  -5.834  1.00  1.92           H  
ATOM   2618 2HG2 VAL A 168      11.917  34.572  -7.381  1.00  1.92           H  
ATOM   2619 3HG2 VAL A 168      10.441  34.844  -6.479  1.00  1.92           H  
ATOM   2620  N   GLY A 169      10.236  31.808 -10.530  1.00  1.95           N  
ATOM   2621  CA  GLY A 169       9.966  30.599 -11.294  1.00  1.95           C  
ATOM   2622  C   GLY A 169       8.647  30.627 -12.042  1.00  1.95           C  
ATOM   2623  O   GLY A 169       8.436  31.449 -12.930  1.00  1.95           O  
ATOM   2624  H   GLY A 169      11.069  32.349 -10.716  1.00  1.95           H  
ATOM   2625 1HA  GLY A 169      10.776  30.440 -12.005  1.00  1.95           H  
ATOM   2626 2HA  GLY A 169       9.977  29.744 -10.619  1.00  1.95           H  
ATOM   2627  N   ASN A 170       7.757  29.719 -11.657  1.00  1.88           N  
ATOM   2628  CA  ASN A 170       6.456  29.549 -12.287  1.00  1.88           C  
ATOM   2629  C   ASN A 170       5.339  30.384 -11.657  1.00  1.88           C  
ATOM   2630  O   ASN A 170       4.165  30.187 -11.973  1.00  1.88           O  
ATOM   2631  CB  ASN A 170       6.079  28.083 -12.256  1.00  1.88           C  
ATOM   2632  CG  ASN A 170       6.945  27.251 -13.168  1.00  1.88           C  
ATOM   2633  OD1 ASN A 170       7.316  27.683 -14.265  1.00  1.88           O  
ATOM   2634  ND2 ASN A 170       7.282  26.064 -12.729  1.00  1.88           N  
ATOM   2635  H   ASN A 170       8.007  29.103 -10.898  1.00  1.88           H  
ATOM   2636  HA  ASN A 170       6.541  29.866 -13.328  1.00  1.88           H  
ATOM   2637 1HB  ASN A 170       6.173  27.708 -11.234  1.00  1.88           H  
ATOM   2638 2HB  ASN A 170       5.037  27.968 -12.553  1.00  1.88           H  
ATOM   2639 1HD2 ASN A 170       7.858  25.467 -13.290  1.00  1.88           H  
ATOM   2640 2HD2 ASN A 170       6.962  25.750 -11.834  1.00  1.88           H  
ATOM   2641  N   GLY A 171       5.701  31.325 -10.789  1.00  1.74           N  
ATOM   2642  CA  GLY A 171       4.709  32.199 -10.166  1.00  1.74           C  
ATOM   2643  C   GLY A 171       4.590  32.020  -8.671  1.00  1.74           C  
ATOM   2644  O   GLY A 171       3.545  32.297  -8.077  1.00  1.74           O  
ATOM   2645  H   GLY A 171       6.683  31.429 -10.543  1.00  1.74           H  
ATOM   2646 1HA  GLY A 171       4.985  33.223 -10.358  1.00  1.74           H  
ATOM   2647 2HA  GLY A 171       3.738  32.045 -10.632  1.00  1.74           H  
ATOM   2648  N   TRP A 172       5.642  31.526  -8.054  1.00  1.57           N  
ATOM   2649  CA  TRP A 172       5.634  31.360  -6.621  1.00  1.57           C  
ATOM   2650  C   TRP A 172       6.002  32.680  -5.978  1.00  1.57           C  
ATOM   2651  O   TRP A 172       6.832  33.408  -6.520  1.00  1.57           O  
ATOM   2652  CB  TRP A 172       6.621  30.299  -6.199  1.00  1.57           C  
ATOM   2653  CG  TRP A 172       6.253  28.906  -6.586  1.00  1.57           C  
ATOM   2654  CD1 TRP A 172       6.756  28.193  -7.620  1.00  1.57           C  
ATOM   2655  CD2 TRP A 172       5.290  28.041  -5.936  1.00  1.57           C  
ATOM   2656  NE1 TRP A 172       6.198  26.933  -7.639  1.00  1.57           N  
ATOM   2657  CE2 TRP A 172       5.310  26.826  -6.611  1.00  1.57           C  
ATOM   2658  CE3 TRP A 172       4.437  28.199  -4.855  1.00  1.57           C  
ATOM   2659  CZ2 TRP A 172       4.519  25.755  -6.219  1.00  1.57           C  
ATOM   2660  CZ3 TRP A 172       3.639  27.130  -4.458  1.00  1.57           C  
ATOM   2661  CH2 TRP A 172       3.684  25.938  -5.118  1.00  1.57           C  
ATOM   2662  H   TRP A 172       6.493  31.326  -8.572  1.00  1.57           H  
ATOM   2663  HA  TRP A 172       4.634  31.073  -6.297  1.00  1.57           H  
ATOM   2664 1HB  TRP A 172       7.599  30.525  -6.636  1.00  1.57           H  
ATOM   2665 2HB  TRP A 172       6.724  30.351  -5.150  1.00  1.57           H  
ATOM   2666  HD1 TRP A 172       7.506  28.558  -8.321  1.00  1.57           H  
ATOM   2667  HE1 TRP A 172       6.411  26.196  -8.301  1.00  1.57           H  
ATOM   2668  HE3 TRP A 172       4.402  29.144  -4.323  1.00  1.57           H  
ATOM   2669  HZ2 TRP A 172       4.542  24.798  -6.745  1.00  1.57           H  
ATOM   2670  HZ3 TRP A 172       2.980  27.267  -3.597  1.00  1.57           H  
ATOM   2671  HH2 TRP A 172       3.050  25.120  -4.779  1.00  1.57           H  
ATOM   2672  N   TYR A 173       5.395  33.002  -4.841  1.00  1.41           N  
ATOM   2673  CA  TYR A 173       5.778  34.221  -4.138  1.00  1.41           C  
ATOM   2674  C   TYR A 173       6.543  33.936  -2.867  1.00  1.41           C  
ATOM   2675  O   TYR A 173       6.113  33.159  -2.024  1.00  1.41           O  
ATOM   2676  CB  TYR A 173       4.578  35.110  -3.903  1.00  1.41           C  
ATOM   2677  CG  TYR A 173       4.133  35.781  -5.170  1.00  1.41           C  
ATOM   2678  CD1 TYR A 173       3.317  35.128  -6.081  1.00  1.41           C  
ATOM   2679  CD2 TYR A 173       4.556  37.078  -5.419  1.00  1.41           C  
ATOM   2680  CE1 TYR A 173       2.925  35.771  -7.234  1.00  1.41           C  
ATOM   2681  CE2 TYR A 173       4.163  37.721  -6.566  1.00  1.41           C  
ATOM   2682  CZ  TYR A 173       3.347  37.074  -7.472  1.00  1.41           C  
ATOM   2683  OH  TYR A 173       2.943  37.720  -8.616  1.00  1.41           O  
ATOM   2684  H   TYR A 173       4.691  32.393  -4.453  1.00  1.41           H  
ATOM   2685  HA  TYR A 173       6.435  34.774  -4.785  1.00  1.41           H  
ATOM   2686 1HB  TYR A 173       3.748  34.529  -3.502  1.00  1.41           H  
ATOM   2687 2HB  TYR A 173       4.825  35.879  -3.176  1.00  1.41           H  
ATOM   2688  HD1 TYR A 173       2.987  34.105  -5.889  1.00  1.41           H  
ATOM   2689  HD2 TYR A 173       5.202  37.589  -4.698  1.00  1.41           H  
ATOM   2690  HE1 TYR A 173       2.284  35.256  -7.950  1.00  1.41           H  
ATOM   2691  HE2 TYR A 173       4.494  38.742  -6.757  1.00  1.41           H  
ATOM   2692  HH  TYR A 173       2.348  37.148  -9.109  1.00  1.41           H  
ATOM   2693  N   LEU A 174       7.729  34.526  -2.777  1.00  1.28           N  
ATOM   2694  CA  LEU A 174       8.631  34.332  -1.647  1.00  1.28           C  
ATOM   2695  C   LEU A 174       8.776  35.564  -0.773  1.00  1.28           C  
ATOM   2696  O   LEU A 174       9.052  36.640  -1.292  1.00  1.28           O  
ATOM   2697  CB  LEU A 174      10.022  34.025  -2.176  1.00  1.28           C  
ATOM   2698  CG  LEU A 174      10.294  32.669  -2.709  1.00  1.28           C  
ATOM   2699  CD1 LEU A 174       9.473  32.415  -3.961  1.00  1.28           C  
ATOM   2700  CD2 LEU A 174      11.752  32.604  -3.033  1.00  1.28           C  
ATOM   2701  H   LEU A 174       8.014  35.126  -3.553  1.00  1.28           H  
ATOM   2702  HA  LEU A 174       8.264  33.507  -1.039  1.00  1.28           H  
ATOM   2703 1HB  LEU A 174      10.224  34.719  -2.985  1.00  1.28           H  
ATOM   2704 2HB  LEU A 174      10.737  34.212  -1.370  1.00  1.28           H  
ATOM   2705  HG  LEU A 174      10.049  31.930  -1.967  1.00  1.28           H  
ATOM   2706 1HD1 LEU A 174       9.708  31.443  -4.379  1.00  1.28           H  
ATOM   2707 2HD1 LEU A 174       8.443  32.443  -3.744  1.00  1.28           H  
ATOM   2708 3HD1 LEU A 174       9.698  33.176  -4.669  1.00  1.28           H  
ATOM   2709 1HD2 LEU A 174      12.021  31.630  -3.426  1.00  1.28           H  
ATOM   2710 2HD2 LEU A 174      11.982  33.350  -3.756  1.00  1.28           H  
ATOM   2711 3HD2 LEU A 174      12.304  32.796  -2.151  1.00  1.28           H  
ATOM   2712  N   LYS A 175       8.656  35.426   0.544  1.00  1.20           N  
ATOM   2713  CA  LYS A 175       8.862  36.558   1.443  1.00  1.20           C  
ATOM   2714  C   LYS A 175      10.353  36.853   1.604  1.00  1.20           C  
ATOM   2715  O   LYS A 175      11.190  35.940   1.584  1.00  1.20           O  
ATOM   2716  CB  LYS A 175       8.198  36.301   2.789  1.00  1.20           C  
ATOM   2717  CG  LYS A 175       8.111  37.493   3.729  1.00  1.20           C  
ATOM   2718  CD  LYS A 175       7.317  37.120   4.978  1.00  1.20           C  
ATOM   2719  CE  LYS A 175       5.836  36.917   4.641  1.00  1.20           C  
ATOM   2720  NZ  LYS A 175       5.019  36.652   5.846  1.00  1.20           N  
ATOM   2721  H   LYS A 175       8.387  34.537   0.974  1.00  1.20           H  
ATOM   2722  HA  LYS A 175       8.394  37.438   1.005  1.00  1.20           H  
ATOM   2723 1HB  LYS A 175       7.180  35.959   2.622  1.00  1.20           H  
ATOM   2724 2HB  LYS A 175       8.727  35.503   3.310  1.00  1.20           H  
ATOM   2725 1HG  LYS A 175       9.093  37.811   4.033  1.00  1.20           H  
ATOM   2726 2HG  LYS A 175       7.617  38.322   3.221  1.00  1.20           H  
ATOM   2727 1HD  LYS A 175       7.707  36.186   5.392  1.00  1.20           H  
ATOM   2728 2HD  LYS A 175       7.413  37.902   5.728  1.00  1.20           H  
ATOM   2729 1HE  LYS A 175       5.456  37.806   4.144  1.00  1.20           H  
ATOM   2730 2HE  LYS A 175       5.741  36.063   3.965  1.00  1.20           H  
ATOM   2731 1HZ  LYS A 175       4.062  36.495   5.572  1.00  1.20           H  
ATOM   2732 2HZ  LYS A 175       5.362  35.787   6.293  1.00  1.20           H  
ATOM   2733 3HZ  LYS A 175       5.070  37.410   6.492  1.00  1.20           H  
ATOM   2734  N   LYS A 176      10.699  38.121   1.800  1.00  1.16           N  
ATOM   2735  CA  LYS A 176      12.095  38.469   2.033  1.00  1.16           C  
ATOM   2736  C   LYS A 176      12.727  37.638   3.158  1.00  1.16           C  
ATOM   2737  O   LYS A 176      13.908  37.307   3.081  1.00  1.16           O  
ATOM   2738  CB  LYS A 176      12.271  39.960   2.315  1.00  1.16           C  
ATOM   2739  CG  LYS A 176      13.746  40.343   2.505  1.00  1.16           C  
ATOM   2740  CD  LYS A 176      13.964  41.827   2.710  1.00  1.16           C  
ATOM   2741  CE  LYS A 176      15.438  42.144   2.877  1.00  1.16           C  
ATOM   2742  NZ  LYS A 176      15.671  43.591   3.114  1.00  1.16           N  
ATOM   2743  H   LYS A 176       9.996  38.847   1.784  1.00  1.16           H  
ATOM   2744  HA  LYS A 176      12.641  38.236   1.133  1.00  1.16           H  
ATOM   2745 1HB  LYS A 176      11.868  40.546   1.483  1.00  1.16           H  
ATOM   2746 2HB  LYS A 176      11.723  40.238   3.214  1.00  1.16           H  
ATOM   2747 1HG  LYS A 176      14.108  39.834   3.387  1.00  1.16           H  
ATOM   2748 2HG  LYS A 176      14.333  40.015   1.655  1.00  1.16           H  
ATOM   2749 1HD  LYS A 176      13.604  42.369   1.853  1.00  1.16           H  
ATOM   2750 2HD  LYS A 176      13.426  42.162   3.597  1.00  1.16           H  
ATOM   2751 1HE  LYS A 176      15.833  41.581   3.712  1.00  1.16           H  
ATOM   2752 2HE  LYS A 176      15.967  41.847   1.970  1.00  1.16           H  
ATOM   2753 1HZ  LYS A 176      16.658  43.761   3.216  1.00  1.16           H  
ATOM   2754 2HZ  LYS A 176      15.314  44.128   2.326  1.00  1.16           H  
ATOM   2755 3HZ  LYS A 176      15.192  43.871   3.956  1.00  1.16           H  
ATOM   2756  N   GLY A 177      11.954  37.293   4.196  1.00  1.14           N  
ATOM   2757  CA  GLY A 177      12.476  36.498   5.309  1.00  1.14           C  
ATOM   2758  C   GLY A 177      13.071  35.170   4.813  1.00  1.14           C  
ATOM   2759  O   GLY A 177      14.014  34.639   5.409  1.00  1.14           O  
ATOM   2760  H   GLY A 177      10.993  37.590   4.210  1.00  1.14           H  
ATOM   2761 1HA  GLY A 177      13.238  37.075   5.836  1.00  1.14           H  
ATOM   2762 2HA  GLY A 177      11.674  36.300   6.020  1.00  1.14           H  
ATOM   2763  N   PHE A 178      12.511  34.591   3.743  1.00  1.14           N  
ATOM   2764  CA  PHE A 178      13.078  33.374   3.175  1.00  1.14           C  
ATOM   2765  C   PHE A 178      14.482  33.672   2.729  1.00  1.14           C  
ATOM   2766  O   PHE A 178      15.432  32.968   3.062  1.00  1.14           O  
ATOM   2767  CB  PHE A 178      12.287  32.858   1.981  1.00  1.14           C  
ATOM   2768  CG  PHE A 178      12.990  31.734   1.212  1.00  1.14           C  
ATOM   2769  CD1 PHE A 178      13.018  30.416   1.647  1.00  1.14           C  
ATOM   2770  CD2 PHE A 178      13.623  32.036   0.025  1.00  1.14           C  
ATOM   2771  CE1 PHE A 178      13.651  29.441   0.896  1.00  1.14           C  
ATOM   2772  CE2 PHE A 178      14.242  31.070  -0.729  1.00  1.14           C  
ATOM   2773  CZ  PHE A 178      14.250  29.774  -0.299  1.00  1.14           C  
ATOM   2774  H   PHE A 178      11.743  35.043   3.252  1.00  1.14           H  
ATOM   2775  HA  PHE A 178      13.108  32.600   3.946  1.00  1.14           H  
ATOM   2776 1HB  PHE A 178      11.319  32.491   2.318  1.00  1.14           H  
ATOM   2777 2HB  PHE A 178      12.100  33.669   1.285  1.00  1.14           H  
ATOM   2778  HD1 PHE A 178      12.536  30.151   2.573  1.00  1.14           H  
ATOM   2779  HD2 PHE A 178      13.615  33.069  -0.321  1.00  1.14           H  
ATOM   2780  HE1 PHE A 178      13.661  28.405   1.241  1.00  1.14           H  
ATOM   2781  HE2 PHE A 178      14.722  31.338  -1.670  1.00  1.14           H  
ATOM   2782  HZ  PHE A 178      14.725  29.011  -0.902  1.00  1.14           H  
ATOM   2783  N   PHE A 179      14.616  34.748   1.962  1.00  1.16           N  
ATOM   2784  CA  PHE A 179      15.923  35.080   1.410  1.00  1.16           C  
ATOM   2785  C   PHE A 179      16.926  35.419   2.513  1.00  1.16           C  
ATOM   2786  O   PHE A 179      18.087  34.999   2.448  1.00  1.16           O  
ATOM   2787  CB  PHE A 179      15.801  36.241   0.432  1.00  1.16           C  
ATOM   2788  CG  PHE A 179      15.203  35.875  -0.905  1.00  1.16           C  
ATOM   2789  CD1 PHE A 179      13.841  35.972  -1.117  1.00  1.16           C  
ATOM   2790  CD2 PHE A 179      16.011  35.469  -1.963  1.00  1.16           C  
ATOM   2791  CE1 PHE A 179      13.301  35.685  -2.341  1.00  1.16           C  
ATOM   2792  CE2 PHE A 179      15.465  35.173  -3.199  1.00  1.16           C  
ATOM   2793  CZ  PHE A 179      14.107  35.287  -3.388  1.00  1.16           C  
ATOM   2794  H   PHE A 179      13.782  35.315   1.767  1.00  1.16           H  
ATOM   2795  HA  PHE A 179      16.293  34.209   0.868  1.00  1.16           H  
ATOM   2796 1HB  PHE A 179      15.183  37.018   0.878  1.00  1.16           H  
ATOM   2797 2HB  PHE A 179      16.785  36.672   0.259  1.00  1.16           H  
ATOM   2798  HD1 PHE A 179      13.193  36.292  -0.294  1.00  1.16           H  
ATOM   2799  HD2 PHE A 179      17.085  35.391  -1.812  1.00  1.16           H  
ATOM   2800  HE1 PHE A 179      12.236  35.778  -2.480  1.00  1.16           H  
ATOM   2801  HE2 PHE A 179      16.112  34.859  -4.023  1.00  1.16           H  
ATOM   2802  HZ  PHE A 179      13.669  35.063  -4.360  1.00  1.16           H  
ATOM   2803  N   GLU A 180      16.481  36.143   3.549  1.00  1.18           N  
ATOM   2804  CA  GLU A 180      17.375  36.479   4.661  1.00  1.18           C  
ATOM   2805  C   GLU A 180      17.830  35.210   5.377  1.00  1.18           C  
ATOM   2806  O   GLU A 180      19.006  35.076   5.746  1.00  1.18           O  
ATOM   2807  CB  GLU A 180      16.682  37.405   5.669  1.00  1.18           C  
ATOM   2808  CG  GLU A 180      16.452  38.827   5.194  1.00  1.18           C  
ATOM   2809  CD  GLU A 180      15.661  39.665   6.193  1.00  1.18           C  
ATOM   2810  OE1 GLU A 180      15.082  39.102   7.094  1.00  1.18           O  
ATOM   2811  OE2 GLU A 180      15.664  40.872   6.061  1.00  1.18           O  
ATOM   2812  H   GLU A 180      15.515  36.471   3.542  1.00  1.18           H  
ATOM   2813  HA  GLU A 180      18.252  36.984   4.263  1.00  1.18           H  
ATOM   2814 1HB  GLU A 180      15.713  36.984   5.929  1.00  1.18           H  
ATOM   2815 2HB  GLU A 180      17.273  37.448   6.584  1.00  1.18           H  
ATOM   2816 1HG  GLU A 180      17.414  39.303   5.016  1.00  1.18           H  
ATOM   2817 2HG  GLU A 180      15.924  38.781   4.250  1.00  1.18           H  
ATOM   2818  N   THR A 181      16.912  34.261   5.535  1.00  1.21           N  
ATOM   2819  CA  THR A 181      17.202  32.994   6.173  1.00  1.21           C  
ATOM   2820  C   THR A 181      18.230  32.208   5.388  1.00  1.21           C  
ATOM   2821  O   THR A 181      19.203  31.698   5.947  1.00  1.21           O  
ATOM   2822  CB  THR A 181      15.927  32.165   6.304  1.00  1.21           C  
ATOM   2823  OG1 THR A 181      14.988  32.844   7.152  1.00  1.21           O  
ATOM   2824  CG2 THR A 181      16.233  30.825   6.822  1.00  1.21           C  
ATOM   2825  H   THR A 181      15.951  34.431   5.230  1.00  1.21           H  
ATOM   2826  HA  THR A 181      17.601  33.189   7.168  1.00  1.21           H  
ATOM   2827  HB  THR A 181      15.479  32.052   5.328  1.00  1.21           H  
ATOM   2828  HG1 THR A 181      14.678  33.658   6.690  1.00  1.21           H  
ATOM   2829 1HG2 THR A 181      15.329  30.284   6.873  1.00  1.21           H  
ATOM   2830 2HG2 THR A 181      16.925  30.330   6.144  1.00  1.21           H  
ATOM   2831 3HG2 THR A 181      16.680  30.904   7.812  1.00  1.21           H  
ATOM   2832  N   VAL A 182      18.037  32.144   4.075  1.00  1.22           N  
ATOM   2833  CA  VAL A 182      18.960  31.423   3.222  1.00  1.22           C  
ATOM   2834  C   VAL A 182      20.342  32.051   3.255  1.00  1.22           C  
ATOM   2835  O   VAL A 182      21.340  31.335   3.337  1.00  1.22           O  
ATOM   2836  CB  VAL A 182      18.427  31.359   1.787  1.00  1.22           C  
ATOM   2837  CG1 VAL A 182      19.492  30.797   0.840  1.00  1.22           C  
ATOM   2838  CG2 VAL A 182      17.198  30.472   1.777  1.00  1.22           C  
ATOM   2839  H   VAL A 182      17.212  32.586   3.670  1.00  1.22           H  
ATOM   2840  HA  VAL A 182      19.030  30.407   3.596  1.00  1.22           H  
ATOM   2841  HB  VAL A 182      18.166  32.364   1.451  1.00  1.22           H  
ATOM   2842 1HG1 VAL A 182      19.094  30.762  -0.171  1.00  1.22           H  
ATOM   2843 2HG1 VAL A 182      20.371  31.442   0.856  1.00  1.22           H  
ATOM   2844 3HG1 VAL A 182      19.775  29.802   1.149  1.00  1.22           H  
ATOM   2845 1HG2 VAL A 182      16.809  30.429   0.771  1.00  1.22           H  
ATOM   2846 2HG2 VAL A 182      17.467  29.476   2.113  1.00  1.22           H  
ATOM   2847 3HG2 VAL A 182      16.442  30.874   2.438  1.00  1.22           H  
ATOM   2848  N   ASP A 183      20.393  33.391   3.209  1.00  1.22           N  
ATOM   2849  CA  ASP A 183      21.645  34.141   3.260  1.00  1.22           C  
ATOM   2850  C   ASP A 183      22.365  33.943   4.606  1.00  1.22           C  
ATOM   2851  O   ASP A 183      23.598  33.908   4.661  1.00  1.22           O  
ATOM   2852  CB  ASP A 183      21.337  35.634   3.070  1.00  1.22           C  
ATOM   2853  CG  ASP A 183      22.531  36.516   2.707  1.00  1.22           C  
ATOM   2854  OD1 ASP A 183      23.053  36.347   1.620  1.00  1.22           O  
ATOM   2855  OD2 ASP A 183      22.890  37.373   3.477  1.00  1.22           O  
ATOM   2856  H   ASP A 183      19.523  33.915   3.119  1.00  1.22           H  
ATOM   2857  HA  ASP A 183      22.291  33.805   2.460  1.00  1.22           H  
ATOM   2858 1HB  ASP A 183      20.579  35.738   2.305  1.00  1.22           H  
ATOM   2859 2HB  ASP A 183      20.899  36.018   3.994  1.00  1.22           H  
ATOM   2860  N   SER A 184      21.588  33.812   5.693  1.00  1.20           N  
ATOM   2861  CA  SER A 184      22.121  33.641   7.040  1.00  1.20           C  
ATOM   2862  C   SER A 184      22.668  32.238   7.298  1.00  1.20           C  
ATOM   2863  O   SER A 184      23.710  32.072   7.940  1.00  1.20           O  
ATOM   2864  CB  SER A 184      21.032  33.928   8.055  1.00  1.20           C  
ATOM   2865  OG  SER A 184      20.617  35.270   7.986  1.00  1.20           O  
ATOM   2866  H   SER A 184      20.578  33.889   5.587  1.00  1.20           H  
ATOM   2867  HA  SER A 184      22.932  34.358   7.175  1.00  1.20           H  
ATOM   2868 1HB  SER A 184      20.182  33.272   7.870  1.00  1.20           H  
ATOM   2869 2HB  SER A 184      21.405  33.710   9.053  1.00  1.20           H  
ATOM   2870  HG  SER A 184      20.136  35.352   7.128  1.00  1.20           H  
ATOM   2871  N   ILE A 185      21.961  31.226   6.807  1.00  1.16           N  
ATOM   2872  CA  ILE A 185      22.359  29.844   7.023  1.00  1.16           C  
ATOM   2873  C   ILE A 185      23.275  29.335   5.936  1.00  1.16           C  
ATOM   2874  O   ILE A 185      22.922  29.320   4.757  1.00  1.16           O  
ATOM   2875  CB  ILE A 185      21.128  28.923   7.090  1.00  1.16           C  
ATOM   2876  CG1 ILE A 185      20.250  29.319   8.274  1.00  1.16           C  
ATOM   2877  CG2 ILE A 185      21.544  27.454   7.156  1.00  1.16           C  
ATOM   2878  CD1 ILE A 185      18.915  28.638   8.272  1.00  1.16           C  
ATOM   2879  H   ILE A 185      21.100  31.423   6.296  1.00  1.16           H  
ATOM   2880  HA  ILE A 185      22.891  29.783   7.971  1.00  1.16           H  
ATOM   2881  HB  ILE A 185      20.528  29.086   6.199  1.00  1.16           H  
ATOM   2882 1HG1 ILE A 185      20.768  29.074   9.199  1.00  1.16           H  
ATOM   2883 2HG1 ILE A 185      20.082  30.399   8.242  1.00  1.16           H  
ATOM   2884 1HG2 ILE A 185      20.652  26.848   7.184  1.00  1.16           H  
ATOM   2885 2HG2 ILE A 185      22.132  27.195   6.282  1.00  1.16           H  
ATOM   2886 3HG2 ILE A 185      22.136  27.277   8.055  1.00  1.16           H  
ATOM   2887 1HD1 ILE A 185      18.335  28.968   9.133  1.00  1.16           H  
ATOM   2888 2HD1 ILE A 185      18.405  28.904   7.362  1.00  1.16           H  
ATOM   2889 3HD1 ILE A 185      19.050  27.559   8.315  1.00  1.16           H  
ATOM   2890  N   VAL A 186      24.444  28.861   6.336  1.00  1.11           N  
ATOM   2891  CA  VAL A 186      25.382  28.328   5.373  1.00  1.11           C  
ATOM   2892  C   VAL A 186      25.567  26.834   5.612  1.00  1.11           C  
ATOM   2893  O   VAL A 186      26.261  26.453   6.557  1.00  1.11           O  
ATOM   2894  CB  VAL A 186      26.735  29.028   5.518  1.00  1.11           C  
ATOM   2895  CG1 VAL A 186      27.704  28.465   4.505  1.00  1.11           C  
ATOM   2896  CG2 VAL A 186      26.553  30.518   5.356  1.00  1.11           C  
ATOM   2897  H   VAL A 186      24.687  28.903   7.317  1.00  1.11           H  
ATOM   2898  HA  VAL A 186      25.018  28.536   4.373  1.00  1.11           H  
ATOM   2899  HB  VAL A 186      27.146  28.823   6.511  1.00  1.11           H  
ATOM   2900 1HG1 VAL A 186      28.677  28.947   4.625  1.00  1.11           H  
ATOM   2901 2HG1 VAL A 186      27.806  27.412   4.675  1.00  1.11           H  
ATOM   2902 3HG1 VAL A 186      27.333  28.638   3.503  1.00  1.11           H  
ATOM   2903 1HG2 VAL A 186      27.515  31.015   5.472  1.00  1.11           H  
ATOM   2904 2HG2 VAL A 186      26.155  30.730   4.382  1.00  1.11           H  
ATOM   2905 3HG2 VAL A 186      25.861  30.893   6.116  1.00  1.11           H  
ATOM   2906  N   PRO A 187      24.944  25.960   4.813  1.00  1.04           N  
ATOM   2907  CA  PRO A 187      25.036  24.524   4.917  1.00  1.04           C  
ATOM   2908  C   PRO A 187      26.478  24.066   4.931  1.00  1.04           C  
ATOM   2909  O   PRO A 187      26.833  23.174   5.678  1.00  1.04           O  
ATOM   2910  CB  PRO A 187      24.349  24.063   3.680  1.00  1.04           C  
ATOM   2911  CG  PRO A 187      23.373  25.152   3.391  1.00  1.04           C  
ATOM   2912  CD  PRO A 187      24.053  26.413   3.778  1.00  1.04           C  
ATOM   2913  HA  PRO A 187      24.486  24.193   5.800  1.00  1.04           H  
ATOM   2914 1HB  PRO A 187      25.113  23.921   2.931  1.00  1.04           H  
ATOM   2915 2HB  PRO A 187      23.871  23.086   3.850  1.00  1.04           H  
ATOM   2916 1HG  PRO A 187      23.186  25.171   2.330  1.00  1.04           H  
ATOM   2917 2HG  PRO A 187      22.417  24.984   3.907  1.00  1.04           H  
ATOM   2918 1HD  PRO A 187      24.589  26.850   2.931  1.00  1.04           H  
ATOM   2919 2HD  PRO A 187      23.300  27.067   4.172  1.00  1.04           H  
ATOM   2920  N   LEU A 188      27.362  24.759   4.221  1.00  0.98           N  
ATOM   2921  CA  LEU A 188      28.758  24.335   4.267  1.00  0.98           C  
ATOM   2922  C   LEU A 188      29.311  24.404   5.705  1.00  0.98           C  
ATOM   2923  O   LEU A 188      30.189  23.630   6.072  1.00  0.98           O  
ATOM   2924  CB  LEU A 188      29.628  25.175   3.329  1.00  0.98           C  
ATOM   2925  CG  LEU A 188      29.367  24.996   1.811  1.00  0.98           C  
ATOM   2926  CD1 LEU A 188      30.211  25.979   1.038  1.00  0.98           C  
ATOM   2927  CD2 LEU A 188      29.660  23.577   1.387  1.00  0.98           C  
ATOM   2928  H   LEU A 188      27.050  25.471   3.562  1.00  0.98           H  
ATOM   2929  HA  LEU A 188      28.809  23.307   3.934  1.00  0.98           H  
ATOM   2930 1HB  LEU A 188      29.489  26.221   3.569  1.00  0.98           H  
ATOM   2931 2HB  LEU A 188      30.668  24.927   3.518  1.00  0.98           H  
ATOM   2932  HG  LEU A 188      28.355  25.208   1.605  1.00  0.98           H  
ATOM   2933 1HD1 LEU A 188      30.012  25.862  -0.028  1.00  0.98           H  
ATOM   2934 2HD1 LEU A 188      29.963  26.993   1.348  1.00  0.98           H  
ATOM   2935 3HD1 LEU A 188      31.261  25.782   1.237  1.00  0.98           H  
ATOM   2936 1HD2 LEU A 188      29.460  23.467   0.317  1.00  0.98           H  
ATOM   2937 2HD2 LEU A 188      30.698  23.347   1.584  1.00  0.98           H  
ATOM   2938 3HD2 LEU A 188      29.025  22.905   1.941  1.00  0.98           H  
ATOM   2939  N   ASP A 189      28.824  25.336   6.531  1.00  0.93           N  
ATOM   2940  CA  ASP A 189      29.299  25.384   7.910  1.00  0.93           C  
ATOM   2941  C   ASP A 189      28.612  24.257   8.681  1.00  0.93           C  
ATOM   2942  O   ASP A 189      29.225  23.562   9.485  1.00  0.93           O  
ATOM   2943  CB  ASP A 189      29.009  26.733   8.565  1.00  0.93           C  
ATOM   2944  CG  ASP A 189      29.825  27.889   7.965  1.00  0.93           C  
ATOM   2945  OD1 ASP A 189      30.783  27.635   7.265  1.00  0.93           O  
ATOM   2946  OD2 ASP A 189      29.467  29.016   8.206  1.00  0.93           O  
ATOM   2947  H   ASP A 189      28.075  25.954   6.242  1.00  0.93           H  
ATOM   2948  HA  ASP A 189      30.374  25.212   7.923  1.00  0.93           H  
ATOM   2949 1HB  ASP A 189      27.948  26.963   8.454  1.00  0.93           H  
ATOM   2950 2HB  ASP A 189      29.217  26.669   9.631  1.00  0.93           H  
ATOM   2951  N   VAL A 190      27.344  24.015   8.352  1.00  0.88           N  
ATOM   2952  CA  VAL A 190      26.533  22.967   8.991  1.00  0.88           C  
ATOM   2953  C   VAL A 190      27.158  21.593   8.783  1.00  0.88           C  
ATOM   2954  O   VAL A 190      27.248  20.780   9.709  1.00  0.88           O  
ATOM   2955  CB  VAL A 190      25.130  22.939   8.379  1.00  0.88           C  
ATOM   2956  CG1 VAL A 190      24.370  21.767   8.846  1.00  0.88           C  
ATOM   2957  CG2 VAL A 190      24.400  24.244   8.689  1.00  0.88           C  
ATOM   2958  H   VAL A 190      26.919  24.623   7.651  1.00  0.88           H  
ATOM   2959  HA  VAL A 190      26.466  23.175  10.058  1.00  0.88           H  
ATOM   2960  HB  VAL A 190      25.222  22.811   7.339  1.00  0.88           H  
ATOM   2961 1HG1 VAL A 190      23.432  21.788   8.341  1.00  0.88           H  
ATOM   2962 2HG1 VAL A 190      24.901  20.847   8.589  1.00  0.88           H  
ATOM   2963 3HG1 VAL A 190      24.226  21.818   9.921  1.00  0.88           H  
ATOM   2964 1HG2 VAL A 190      23.420  24.234   8.225  1.00  0.88           H  
ATOM   2965 2HG2 VAL A 190      24.294  24.354   9.766  1.00  0.88           H  
ATOM   2966 3HG2 VAL A 190      24.977  25.077   8.291  1.00  0.88           H  
ATOM   2967  N   LEU A 191      27.651  21.371   7.571  1.00  0.84           N  
ATOM   2968  CA  LEU A 191      28.268  20.125   7.170  1.00  0.84           C  
ATOM   2969  C   LEU A 191      29.495  19.814   8.016  1.00  0.84           C  
ATOM   2970  O   LEU A 191      29.871  18.656   8.157  1.00  0.84           O  
ATOM   2971  CB  LEU A 191      28.717  20.157   5.705  1.00  0.84           C  
ATOM   2972  CG  LEU A 191      27.662  20.232   4.565  1.00  0.84           C  
ATOM   2973  CD1 LEU A 191      28.396  20.307   3.347  1.00  0.84           C  
ATOM   2974  CD2 LEU A 191      26.741  19.089   4.540  1.00  0.84           C  
ATOM   2975  H   LEU A 191      27.546  22.106   6.883  1.00  0.84           H  
ATOM   2976  HA  LEU A 191      27.546  19.337   7.301  1.00  0.84           H  
ATOM   2977 1HB  LEU A 191      29.339  21.049   5.588  1.00  0.84           H  
ATOM   2978 2HB  LEU A 191      29.353  19.312   5.515  1.00  0.84           H  
ATOM   2979  HG  LEU A 191      27.090  21.120   4.662  1.00  0.84           H  
ATOM   2980 1HD1 LEU A 191      27.717  20.397   2.530  1.00  0.84           H  
ATOM   2981 2HD1 LEU A 191      29.045  21.160   3.392  1.00  0.84           H  
ATOM   2982 3HD1 LEU A 191      28.991  19.404   3.233  1.00  0.84           H  
ATOM   2983 1HD2 LEU A 191      26.043  19.204   3.709  1.00  0.84           H  
ATOM   2984 2HD2 LEU A 191      27.287  18.162   4.421  1.00  0.84           H  
ATOM   2985 3HD2 LEU A 191      26.210  19.094   5.455  1.00  0.84           H  
ATOM   2986  N   ASP A 192      30.110  20.837   8.625  1.00  0.80           N  
ATOM   2987  CA  ASP A 192      31.315  20.673   9.427  1.00  0.80           C  
ATOM   2988  C   ASP A 192      31.006  19.885  10.710  1.00  0.80           C  
ATOM   2989  O   ASP A 192      31.920  19.527  11.460  1.00  0.80           O  
ATOM   2990  CB  ASP A 192      31.952  22.030   9.768  1.00  0.80           C  
ATOM   2991  CG  ASP A 192      33.519  21.977  10.013  1.00  0.80           C  
ATOM   2992  OD1 ASP A 192      34.212  21.565   9.116  1.00  0.80           O  
ATOM   2993  OD2 ASP A 192      33.985  22.319  11.098  1.00  0.80           O  
ATOM   2994  H   ASP A 192      29.732  21.780   8.556  1.00  0.80           H  
ATOM   2995  HA  ASP A 192      32.038  20.120   8.841  1.00  0.80           H  
ATOM   2996 1HB  ASP A 192      31.751  22.727   8.947  1.00  0.80           H  
ATOM   2997 2HB  ASP A 192      31.462  22.439  10.652  1.00  0.80           H  
ATOM   2998  N   ARG A 193      29.717  19.664  11.011  1.00  0.77           N  
ATOM   2999  CA  ARG A 193      29.344  18.907  12.189  1.00  0.77           C  
ATOM   3000  C   ARG A 193      28.575  17.633  11.838  1.00  0.77           C  
ATOM   3001  O   ARG A 193      28.017  16.980  12.724  1.00  0.77           O  
ATOM   3002  CB  ARG A 193      28.513  19.761  13.124  1.00  0.77           C  
ATOM   3003  CG  ARG A 193      29.268  20.947  13.693  1.00  0.77           C  
ATOM   3004  CD  ARG A 193      30.383  20.532  14.596  1.00  0.77           C  
ATOM   3005  NE  ARG A 193      31.092  21.686  15.097  1.00  0.77           N  
ATOM   3006  CZ  ARG A 193      32.144  22.245  14.461  1.00  0.77           C  
ATOM   3007  NH1 ARG A 193      32.582  21.714  13.339  1.00  0.77           N  
ATOM   3008  NH2 ARG A 193      32.726  23.326  14.952  1.00  0.77           N  
ATOM   3009  H   ARG A 193      28.971  20.013  10.405  1.00  0.77           H  
ATOM   3010  HA  ARG A 193      30.254  18.615  12.713  1.00  0.77           H  
ATOM   3011 1HB  ARG A 193      27.646  20.148  12.581  1.00  0.77           H  
ATOM   3012 2HB  ARG A 193      28.145  19.157  13.951  1.00  0.77           H  
ATOM   3013 1HG  ARG A 193      29.692  21.535  12.878  1.00  0.77           H  
ATOM   3014 2HG  ARG A 193      28.580  21.569  14.264  1.00  0.77           H  
ATOM   3015 1HD  ARG A 193      29.984  19.978  15.445  1.00  0.77           H  
ATOM   3016 2HD  ARG A 193      31.089  19.906  14.048  1.00  0.77           H  
ATOM   3017  HE  ARG A 193      30.769  22.113  15.954  1.00  0.77           H  
ATOM   3018 1HH1 ARG A 193      32.162  20.871  12.937  1.00  0.77           H  
ATOM   3019 2HH1 ARG A 193      33.347  22.133  12.801  1.00  0.77           H  
ATOM   3020 1HH2 ARG A 193      32.388  23.738  15.809  1.00  0.77           H  
ATOM   3021 2HH2 ARG A 193      33.508  23.738  14.463  1.00  0.77           H  
ATOM   3022  N   ILE A 194      28.556  17.251  10.559  1.00  0.74           N  
ATOM   3023  CA  ILE A 194      27.864  16.021  10.195  1.00  0.74           C  
ATOM   3024  C   ILE A 194      28.829  14.868  10.213  1.00  0.74           C  
ATOM   3025  O   ILE A 194      29.831  14.873   9.509  1.00  0.74           O  
ATOM   3026  CB  ILE A 194      27.203  16.090   8.822  1.00  0.74           C  
ATOM   3027  CG1 ILE A 194      26.178  17.132   8.805  1.00  0.74           C  
ATOM   3028  CG2 ILE A 194      26.615  14.793   8.441  1.00  0.74           C  
ATOM   3029  CD1 ILE A 194      25.635  17.284   7.477  1.00  0.74           C  
ATOM   3030  H   ILE A 194      29.034  17.793   9.837  1.00  0.74           H  
ATOM   3031  HA  ILE A 194      27.085  15.828  10.931  1.00  0.74           H  
ATOM   3032  HB  ILE A 194      27.948  16.374   8.101  1.00  0.74           H  
ATOM   3033 1HG1 ILE A 194      25.376  16.900   9.498  1.00  0.74           H  
ATOM   3034 2HG1 ILE A 194      26.636  18.075   9.106  1.00  0.74           H  
ATOM   3035 1HG2 ILE A 194      26.159  14.868   7.455  1.00  0.74           H  
ATOM   3036 2HG2 ILE A 194      27.390  14.036   8.415  1.00  0.74           H  
ATOM   3037 3HG2 ILE A 194      25.858  14.541   9.179  1.00  0.74           H  
ATOM   3038 1HD1 ILE A 194      24.920  18.085   7.469  1.00  0.74           H  
ATOM   3039 2HD1 ILE A 194      26.438  17.493   6.821  1.00  0.74           H  
ATOM   3040 3HD1 ILE A 194      25.154  16.359   7.166  1.00  0.74           H  
ATOM   3041  N   ARG A 195      28.530  13.868  11.029  1.00  0.70           N  
ATOM   3042  CA  ARG A 195      29.441  12.747  11.187  1.00  0.70           C  
ATOM   3043  C   ARG A 195      28.886  11.448  10.612  1.00  0.70           C  
ATOM   3044  O   ARG A 195      29.367  10.364  10.951  1.00  0.70           O  
ATOM   3045  CB  ARG A 195      29.777  12.534  12.648  1.00  0.70           C  
ATOM   3046  CG  ARG A 195      30.401  13.744  13.375  1.00  0.70           C  
ATOM   3047  CD  ARG A 195      31.632  14.270  12.711  1.00  0.70           C  
ATOM   3048  NE  ARG A 195      32.691  13.275  12.527  1.00  0.70           N  
ATOM   3049  CZ  ARG A 195      33.609  12.926  13.425  1.00  0.70           C  
ATOM   3050  NH1 ARG A 195      33.636  13.457  14.633  1.00  0.70           N  
ATOM   3051  NH2 ARG A 195      34.489  12.031  13.050  1.00  0.70           N  
ATOM   3052  H   ARG A 195      27.681  13.909  11.577  1.00  0.70           H  
ATOM   3053  HA  ARG A 195      30.368  12.979  10.660  1.00  0.70           H  
ATOM   3054 1HB  ARG A 195      28.874  12.255  13.188  1.00  0.70           H  
ATOM   3055 2HB  ARG A 195      30.479  11.703  12.734  1.00  0.70           H  
ATOM   3056 1HG  ARG A 195      29.669  14.556  13.409  1.00  0.70           H  
ATOM   3057 2HG  ARG A 195      30.663  13.456  14.392  1.00  0.70           H  
ATOM   3058 1HD  ARG A 195      31.355  14.661  11.749  1.00  0.70           H  
ATOM   3059 2HD  ARG A 195      32.036  15.082  13.312  1.00  0.70           H  
ATOM   3060  HE  ARG A 195      32.778  12.802  11.613  1.00  0.70           H  
ATOM   3061 1HH1 ARG A 195      32.946  14.146  14.896  1.00  0.70           H  
ATOM   3062 2HH1 ARG A 195      34.345  13.173  15.293  1.00  0.70           H  
ATOM   3063 1HH2 ARG A 195      34.411  11.667  12.082  1.00  0.70           H  
ATOM   3064 2HH2 ARG A 195      35.214  11.718  13.680  1.00  0.70           H  
ATOM   3065  N   VAL A 196      27.886  11.552   9.743  1.00  0.67           N  
ATOM   3066  CA  VAL A 196      27.274  10.366   9.164  1.00  0.67           C  
ATOM   3067  C   VAL A 196      27.655  10.371   7.698  1.00  0.67           C  
ATOM   3068  O   VAL A 196      27.971  11.436   7.178  1.00  0.67           O  
ATOM   3069  CB  VAL A 196      25.728  10.400   9.284  1.00  0.67           C  
ATOM   3070  CG1 VAL A 196      25.352  10.523  10.716  1.00  0.67           C  
ATOM   3071  CG2 VAL A 196      25.124  11.483   8.430  1.00  0.67           C  
ATOM   3072  H   VAL A 196      27.549  12.469   9.495  1.00  0.67           H  
ATOM   3073  HA  VAL A 196      27.658   9.493   9.679  1.00  0.67           H  
ATOM   3074  HB  VAL A 196      25.350   9.479   8.951  1.00  0.67           H  
ATOM   3075 1HG1 VAL A 196      24.282  10.505  10.798  1.00  0.67           H  
ATOM   3076 2HG1 VAL A 196      25.776   9.691  11.276  1.00  0.67           H  
ATOM   3077 3HG1 VAL A 196      25.726  11.462  11.116  1.00  0.67           H  
ATOM   3078 1HG2 VAL A 196      24.037  11.451   8.524  1.00  0.67           H  
ATOM   3079 2HG2 VAL A 196      25.481  12.410   8.764  1.00  0.67           H  
ATOM   3080 3HG2 VAL A 196      25.402  11.329   7.383  1.00  0.67           H  
ATOM   3081  N   PRO A 197      27.706   9.230   7.007  1.00  0.64           N  
ATOM   3082  CA  PRO A 197      28.024   9.154   5.607  1.00  0.64           C  
ATOM   3083  C   PRO A 197      27.117  10.052   4.803  1.00  0.64           C  
ATOM   3084  O   PRO A 197      25.894  10.040   5.014  1.00  0.64           O  
ATOM   3085  CB  PRO A 197      27.740   7.685   5.298  1.00  0.64           C  
ATOM   3086  CG  PRO A 197      27.961   6.974   6.596  1.00  0.64           C  
ATOM   3087  CD  PRO A 197      27.446   7.920   7.632  1.00  0.64           C  
ATOM   3088  HA  PRO A 197      29.086   9.409   5.448  1.00  0.64           H  
ATOM   3089 1HB  PRO A 197      26.702   7.574   4.957  1.00  0.64           H  
ATOM   3090 2HB  PRO A 197      28.373   7.344   4.481  1.00  0.64           H  
ATOM   3091 1HG  PRO A 197      27.419   6.019   6.600  1.00  0.64           H  
ATOM   3092 2HG  PRO A 197      29.020   6.736   6.737  1.00  0.64           H  
ATOM   3093 1HD  PRO A 197      26.408   7.769   7.754  1.00  0.64           H  
ATOM   3094 2HD  PRO A 197      28.000   7.755   8.546  1.00  0.64           H  
ATOM   3095  N   VAL A 198      27.702  10.773   3.857  1.00  0.61           N  
ATOM   3096  CA  VAL A 198      26.925  11.630   2.987  1.00  0.61           C  
ATOM   3097  C   VAL A 198      27.264  11.331   1.532  1.00  0.61           C  
ATOM   3098  O   VAL A 198      28.439  11.249   1.169  1.00  0.61           O  
ATOM   3099  CB  VAL A 198      27.182  13.130   3.255  1.00  0.61           C  
ATOM   3100  CG1 VAL A 198      26.322  13.988   2.308  1.00  0.61           C  
ATOM   3101  CG2 VAL A 198      26.877  13.491   4.720  1.00  0.61           C  
ATOM   3102  H   VAL A 198      28.705  10.738   3.750  1.00  0.61           H  
ATOM   3103  HA  VAL A 198      25.878  11.430   3.160  1.00  0.61           H  
ATOM   3104  HB  VAL A 198      28.215  13.355   3.030  1.00  0.61           H  
ATOM   3105 1HG1 VAL A 198      26.527  15.041   2.487  1.00  0.61           H  
ATOM   3106 2HG1 VAL A 198      26.555  13.755   1.280  1.00  0.61           H  
ATOM   3107 3HG1 VAL A 198      25.267  13.785   2.492  1.00  0.61           H  
ATOM   3108 1HG2 VAL A 198      27.073  14.550   4.882  1.00  0.61           H  
ATOM   3109 2HG2 VAL A 198      25.850  13.277   4.951  1.00  0.61           H  
ATOM   3110 3HG2 VAL A 198      27.512  12.915   5.368  1.00  0.61           H  
ATOM   3111  N   LEU A 199      26.244  11.162   0.721  1.00  0.59           N  
ATOM   3112  CA  LEU A 199      26.437  10.988  -0.707  1.00  0.59           C  
ATOM   3113  C   LEU A 199      25.995  12.251  -1.384  1.00  0.59           C  
ATOM   3114  O   LEU A 199      24.893  12.723  -1.117  1.00  0.59           O  
ATOM   3115  CB  LEU A 199      25.613   9.843  -1.248  1.00  0.59           C  
ATOM   3116  CG  LEU A 199      25.663   9.592  -2.722  1.00  0.59           C  
ATOM   3117  CD1 LEU A 199      27.000   9.165  -3.079  1.00  0.59           C  
ATOM   3118  CD2 LEU A 199      24.667   8.523  -3.092  1.00  0.59           C  
ATOM   3119  H   LEU A 199      25.303  11.189   1.116  1.00  0.59           H  
ATOM   3120  HA  LEU A 199      27.492  10.817  -0.918  1.00  0.59           H  
ATOM   3121 1HB  LEU A 199      25.923   8.974  -0.777  1.00  0.59           H  
ATOM   3122 2HB  LEU A 199      24.619  10.035  -0.999  1.00  0.59           H  
ATOM   3123  HG  LEU A 199      25.439  10.503  -3.261  1.00  0.59           H  
ATOM   3124 1HD1 LEU A 199      27.011   8.980  -4.125  1.00  0.59           H  
ATOM   3125 2HD1 LEU A 199      27.713   9.945  -2.825  1.00  0.59           H  
ATOM   3126 3HD1 LEU A 199      27.252   8.256  -2.548  1.00  0.59           H  
ATOM   3127 1HD2 LEU A 199      24.722   8.324  -4.155  1.00  0.59           H  
ATOM   3128 2HD2 LEU A 199      24.895   7.641  -2.559  1.00  0.59           H  
ATOM   3129 3HD2 LEU A 199      23.679   8.839  -2.840  1.00  0.59           H  
ATOM   3130  N   ILE A 200      26.841  12.825  -2.208  1.00  0.58           N  
ATOM   3131  CA  ILE A 200      26.436  14.012  -2.920  1.00  0.58           C  
ATOM   3132  C   ILE A 200      26.382  13.708  -4.413  1.00  0.58           C  
ATOM   3133  O   ILE A 200      27.351  13.220  -4.990  1.00  0.58           O  
ATOM   3134  CB  ILE A 200      27.386  15.196  -2.646  1.00  0.58           C  
ATOM   3135  CG1 ILE A 200      27.435  15.532  -1.176  1.00  0.58           C  
ATOM   3136  CG2 ILE A 200      26.888  16.417  -3.405  1.00  0.58           C  
ATOM   3137  CD1 ILE A 200      28.493  16.571  -0.823  1.00  0.58           C  
ATOM   3138  H   ILE A 200      27.769  12.427  -2.342  1.00  0.58           H  
ATOM   3139  HA  ILE A 200      25.437  14.299  -2.604  1.00  0.58           H  
ATOM   3140  HB  ILE A 200      28.391  14.933  -2.953  1.00  0.58           H  
ATOM   3141 1HG1 ILE A 200      26.476  15.889  -0.884  1.00  0.58           H  
ATOM   3142 2HG1 ILE A 200      27.655  14.627  -0.617  1.00  0.58           H  
ATOM   3143 1HG2 ILE A 200      27.556  17.245  -3.204  1.00  0.58           H  
ATOM   3144 2HG2 ILE A 200      26.869  16.206  -4.475  1.00  0.58           H  
ATOM   3145 3HG2 ILE A 200      25.879  16.669  -3.069  1.00  0.58           H  
ATOM   3146 1HD1 ILE A 200      28.476  16.762   0.252  1.00  0.58           H  
ATOM   3147 2HD1 ILE A 200      29.471  16.192  -1.107  1.00  0.58           H  
ATOM   3148 3HD1 ILE A 200      28.299  17.504  -1.358  1.00  0.58           H  
ATOM   3149  N   ILE A 201      25.237  13.967  -5.017  1.00  0.58           N  
ATOM   3150  CA  ILE A 201      25.020  13.783  -6.446  1.00  0.58           C  
ATOM   3151  C   ILE A 201      24.667  15.131  -7.068  1.00  0.58           C  
ATOM   3152  O   ILE A 201      23.819  15.838  -6.532  1.00  0.58           O  
ATOM   3153  CB  ILE A 201      23.920  12.734  -6.722  1.00  0.58           C  
ATOM   3154  CG1 ILE A 201      24.339  11.354  -6.170  1.00  0.58           C  
ATOM   3155  CG2 ILE A 201      23.663  12.625  -8.198  1.00  0.58           C  
ATOM   3156  CD1 ILE A 201      23.231  10.311  -6.210  1.00  0.58           C  
ATOM   3157  H   ILE A 201      24.466  14.316  -4.451  1.00  0.58           H  
ATOM   3158  HA  ILE A 201      25.941  13.427  -6.898  1.00  0.58           H  
ATOM   3159  HB  ILE A 201      23.002  13.031  -6.211  1.00  0.58           H  
ATOM   3160 1HG1 ILE A 201      25.178  10.987  -6.754  1.00  0.58           H  
ATOM   3161 2HG1 ILE A 201      24.659  11.471  -5.148  1.00  0.58           H  
ATOM   3162 1HG2 ILE A 201      22.898  11.890  -8.351  1.00  0.58           H  
ATOM   3163 2HG2 ILE A 201      23.340  13.574  -8.589  1.00  0.58           H  
ATOM   3164 3HG2 ILE A 201      24.577  12.315  -8.706  1.00  0.58           H  
ATOM   3165 1HD1 ILE A 201      23.591   9.370  -5.817  1.00  0.58           H  
ATOM   3166 2HD1 ILE A 201      22.399  10.653  -5.606  1.00  0.58           H  
ATOM   3167 3HD1 ILE A 201      22.899  10.160  -7.237  1.00  0.58           H  
ATOM   3168  N   HIS A 202      25.306  15.487  -8.179  1.00  0.59           N  
ATOM   3169  CA  HIS A 202      25.065  16.791  -8.812  1.00  0.59           C  
ATOM   3170  C   HIS A 202      25.147  16.738 -10.345  1.00  0.59           C  
ATOM   3171  O   HIS A 202      25.932  15.978 -10.895  1.00  0.59           O  
ATOM   3172  CB  HIS A 202      26.107  17.784  -8.247  1.00  0.59           C  
ATOM   3173  CG  HIS A 202      26.003  19.172  -8.728  1.00  0.59           C  
ATOM   3174  ND1 HIS A 202      26.520  19.556  -9.920  1.00  0.59           N  
ATOM   3175  CD2 HIS A 202      25.457  20.281  -8.183  1.00  0.59           C  
ATOM   3176  CE1 HIS A 202      26.271  20.827 -10.113  1.00  0.59           C  
ATOM   3177  NE2 HIS A 202      25.631  21.284  -9.076  1.00  0.59           N  
ATOM   3178  H   HIS A 202      26.033  14.863  -8.537  1.00  0.59           H  
ATOM   3179  HA  HIS A 202      24.070  17.148  -8.548  1.00  0.59           H  
ATOM   3180 1HB  HIS A 202      26.029  17.801  -7.158  1.00  0.59           H  
ATOM   3181 2HB  HIS A 202      27.109  17.420  -8.489  1.00  0.59           H  
ATOM   3182  HD2 HIS A 202      24.962  20.368  -7.223  1.00  0.59           H  
ATOM   3183  HE1 HIS A 202      26.553  21.404 -10.991  1.00  0.59           H  
ATOM   3184  HE2 HIS A 202      25.311  22.246  -8.972  1.00  0.59           H  
ATOM   3185  N   GLY A 203      24.287  17.501 -11.034  1.00  0.63           N  
ATOM   3186  CA  GLY A 203      24.335  17.576 -12.506  1.00  0.63           C  
ATOM   3187  C   GLY A 203      25.381  18.597 -12.948  1.00  0.63           C  
ATOM   3188  O   GLY A 203      25.296  19.767 -12.585  1.00  0.63           O  
ATOM   3189  H   GLY A 203      23.623  18.078 -10.530  1.00  0.63           H  
ATOM   3190 1HA  GLY A 203      24.575  16.605 -12.928  1.00  0.63           H  
ATOM   3191 2HA  GLY A 203      23.355  17.866 -12.880  1.00  0.63           H  
ATOM   3192  N   ASP A 204      26.294  18.208 -13.832  1.00  0.69           N  
ATOM   3193  CA  ASP A 204      27.400  19.105 -14.218  1.00  0.69           C  
ATOM   3194  C   ASP A 204      26.979  20.441 -14.846  1.00  0.69           C  
ATOM   3195  O   ASP A 204      27.722  21.421 -14.782  1.00  0.69           O  
ATOM   3196  CB  ASP A 204      28.318  18.410 -15.233  1.00  0.69           C  
ATOM   3197  CG  ASP A 204      27.604  18.095 -16.545  1.00  0.69           C  
ATOM   3198  OD1 ASP A 204      26.435  18.352 -16.651  1.00  0.69           O  
ATOM   3199  OD2 ASP A 204      28.184  17.490 -17.422  1.00  0.69           O  
ATOM   3200  H   ASP A 204      26.275  17.242 -14.162  1.00  0.69           H  
ATOM   3201  HA  ASP A 204      27.973  19.322 -13.312  1.00  0.69           H  
ATOM   3202 1HB  ASP A 204      29.178  19.044 -15.442  1.00  0.69           H  
ATOM   3203 2HB  ASP A 204      28.685  17.484 -14.824  1.00  0.69           H  
ATOM   3204  N   SER A 205      25.792  20.471 -15.450  1.00  0.76           N  
ATOM   3205  CA  SER A 205      25.265  21.624 -16.159  1.00  0.76           C  
ATOM   3206  C   SER A 205      24.319  22.473 -15.317  1.00  0.76           C  
ATOM   3207  O   SER A 205      23.683  23.395 -15.834  1.00  0.76           O  
ATOM   3208  CB  SER A 205      24.554  21.155 -17.413  1.00  0.76           C  
ATOM   3209  OG  SER A 205      25.452  20.499 -18.269  1.00  0.76           O  
ATOM   3210  H   SER A 205      25.224  19.617 -15.456  1.00  0.76           H  
ATOM   3211  HA  SER A 205      26.107  22.249 -16.453  1.00  0.76           H  
ATOM   3212 1HB  SER A 205      23.747  20.481 -17.148  1.00  0.76           H  
ATOM   3213 2HB  SER A 205      24.115  22.006 -17.923  1.00  0.76           H  
ATOM   3214  HG  SER A 205      25.799  19.723 -17.745  1.00  0.76           H  
ATOM   3215  N   ASP A 206      24.187  22.161 -14.029  1.00  0.84           N  
ATOM   3216  CA  ASP A 206      23.248  22.878 -13.173  1.00  0.84           C  
ATOM   3217  C   ASP A 206      23.520  24.386 -13.166  1.00  0.84           C  
ATOM   3218  O   ASP A 206      24.548  24.855 -12.674  1.00  0.84           O  
ATOM   3219  CB  ASP A 206      23.351  22.334 -11.746  1.00  0.84           C  
ATOM   3220  CG  ASP A 206      22.274  22.830 -10.779  1.00  0.84           C  
ATOM   3221  OD1 ASP A 206      21.711  23.897 -10.935  1.00  0.84           O  
ATOM   3222  OD2 ASP A 206      21.971  22.096  -9.873  1.00  0.84           O  
ATOM   3223  H   ASP A 206      24.727  21.386 -13.637  1.00  0.84           H  
ATOM   3224  HA  ASP A 206      22.240  22.705 -13.550  1.00  0.84           H  
ATOM   3225 1HB  ASP A 206      23.324  21.241 -11.771  1.00  0.84           H  
ATOM   3226 2HB  ASP A 206      24.315  22.621 -11.339  1.00  0.84           H  
ATOM   3227  N   SER A 207      22.552  25.139 -13.694  1.00  0.92           N  
ATOM   3228  CA  SER A 207      22.617  26.592 -13.823  1.00  0.92           C  
ATOM   3229  C   SER A 207      22.078  27.340 -12.605  1.00  0.92           C  
ATOM   3230  O   SER A 207      22.049  28.572 -12.594  1.00  0.92           O  
ATOM   3231  CB  SER A 207      21.848  27.031 -15.050  1.00  0.92           C  
ATOM   3232  OG  SER A 207      20.473  26.789 -14.898  1.00  0.92           O  
ATOM   3233  H   SER A 207      21.742  24.666 -14.059  1.00  0.92           H  
ATOM   3234  HA  SER A 207      23.664  26.868 -13.954  1.00  0.92           H  
ATOM   3235 1HB  SER A 207      22.017  28.093 -15.221  1.00  0.92           H  
ATOM   3236 2HB  SER A 207      22.221  26.494 -15.923  1.00  0.92           H  
ATOM   3237  HG  SER A 207      20.227  27.202 -14.064  1.00  0.92           H  
ATOM   3238  N   VAL A 208      21.597  26.598 -11.611  1.00  0.98           N  
ATOM   3239  CA  VAL A 208      21.007  27.188 -10.414  1.00  0.98           C  
ATOM   3240  C   VAL A 208      21.973  27.036  -9.251  1.00  0.98           C  
ATOM   3241  O   VAL A 208      22.322  28.017  -8.588  1.00  0.98           O  
ATOM   3242  CB  VAL A 208      19.674  26.488 -10.081  1.00  0.98           C  
ATOM   3243  CG1 VAL A 208      19.080  27.046  -8.800  1.00  0.98           C  
ATOM   3244  CG2 VAL A 208      18.713  26.650 -11.244  1.00  0.98           C  
ATOM   3245  H   VAL A 208      21.671  25.578 -11.654  1.00  0.98           H  
ATOM   3246  HA  VAL A 208      20.822  28.247 -10.590  1.00  0.98           H  
ATOM   3247  HB  VAL A 208      19.865  25.422  -9.916  1.00  0.98           H  
ATOM   3248 1HG1 VAL A 208      18.152  26.520  -8.573  1.00  0.98           H  
ATOM   3249 2HG1 VAL A 208      19.778  26.903  -7.996  1.00  0.98           H  
ATOM   3250 3HG1 VAL A 208      18.878  28.108  -8.920  1.00  0.98           H  
ATOM   3251 1HG2 VAL A 208      17.781  26.135 -11.014  1.00  0.98           H  
ATOM   3252 2HG2 VAL A 208      18.517  27.708 -11.410  1.00  0.98           H  
ATOM   3253 3HG2 VAL A 208      19.153  26.216 -12.140  1.00  0.98           H  
ATOM   3254  N   ILE A 209      22.382  25.799  -9.000  1.00  1.00           N  
ATOM   3255  CA  ILE A 209      23.316  25.473  -7.938  1.00  1.00           C  
ATOM   3256  C   ILE A 209      24.634  24.971  -8.524  1.00  1.00           C  
ATOM   3257  O   ILE A 209      24.709  23.800  -8.875  1.00  1.00           O  
ATOM   3258  CB  ILE A 209      22.775  24.356  -7.052  1.00  1.00           C  
ATOM   3259  CG1 ILE A 209      21.423  24.704  -6.534  1.00  1.00           C  
ATOM   3260  CG2 ILE A 209      23.733  24.068  -5.946  1.00  1.00           C  
ATOM   3261  CD1 ILE A 209      21.362  25.911  -5.754  1.00  1.00           C  
ATOM   3262  H   ILE A 209      22.036  25.050  -9.605  1.00  1.00           H  
ATOM   3263  HA  ILE A 209      23.466  26.343  -7.318  1.00  1.00           H  
ATOM   3264  HB  ILE A 209      22.655  23.450  -7.660  1.00  1.00           H  
ATOM   3265 1HG1 ILE A 209      20.750  24.800  -7.372  1.00  1.00           H  
ATOM   3266 2HG1 ILE A 209      21.089  23.890  -5.895  1.00  1.00           H  
ATOM   3267 1HG2 ILE A 209      23.339  23.253  -5.362  1.00  1.00           H  
ATOM   3268 2HG2 ILE A 209      24.702  23.782  -6.363  1.00  1.00           H  
ATOM   3269 3HG2 ILE A 209      23.855  24.948  -5.322  1.00  1.00           H  
ATOM   3270 1HD1 ILE A 209      20.339  26.067  -5.419  1.00  1.00           H  
ATOM   3271 2HD1 ILE A 209      22.011  25.818  -4.913  1.00  1.00           H  
ATOM   3272 3HD1 ILE A 209      21.676  26.743  -6.362  1.00  1.00           H  
ATOM   3273  N   PRO A 210      25.702  25.768  -8.576  1.00  0.99           N  
ATOM   3274  CA  PRO A 210      26.972  25.407  -9.169  1.00  0.99           C  
ATOM   3275  C   PRO A 210      27.590  24.180  -8.503  1.00  0.99           C  
ATOM   3276  O   PRO A 210      27.501  24.004  -7.285  1.00  0.99           O  
ATOM   3277  CB  PRO A 210      27.823  26.655  -8.910  1.00  0.99           C  
ATOM   3278  CG  PRO A 210      26.824  27.777  -8.761  1.00  0.99           C  
ATOM   3279  CD  PRO A 210      25.644  27.150  -8.083  1.00  0.99           C  
ATOM   3280  HA  PRO A 210      26.831  25.237 -10.247  1.00  0.99           H  
ATOM   3281 1HB  PRO A 210      28.441  26.510  -8.013  1.00  0.99           H  
ATOM   3282 2HB  PRO A 210      28.515  26.815  -9.751  1.00  0.99           H  
ATOM   3283 1HG  PRO A 210      27.254  28.608  -8.179  1.00  0.99           H  
ATOM   3284 2HG  PRO A 210      26.564  28.186  -9.750  1.00  0.99           H  
ATOM   3285 1HD  PRO A 210      25.769  27.172  -7.007  1.00  0.99           H  
ATOM   3286 2HD  PRO A 210      24.753  27.679  -8.425  1.00  0.99           H  
ATOM   3287  N   LEU A 211      28.333  23.402  -9.295  1.00  0.95           N  
ATOM   3288  CA  LEU A 211      29.072  22.221  -8.816  1.00  0.95           C  
ATOM   3289  C   LEU A 211      29.992  22.555  -7.652  1.00  0.95           C  
ATOM   3290  O   LEU A 211      30.240  21.708  -6.794  1.00  0.95           O  
ATOM   3291  CB  LEU A 211      29.853  21.551  -9.956  1.00  0.95           C  
ATOM   3292  CG  LEU A 211      30.660  20.313  -9.545  1.00  0.95           C  
ATOM   3293  CD1 LEU A 211      29.752  19.247  -8.988  1.00  0.95           C  
ATOM   3294  CD2 LEU A 211      31.437  19.773 -10.733  1.00  0.95           C  
ATOM   3295  H   LEU A 211      28.363  23.613 -10.285  1.00  0.95           H  
ATOM   3296  HA  LEU A 211      28.356  21.496  -8.442  1.00  0.95           H  
ATOM   3297 1HB  LEU A 211      29.157  21.250 -10.735  1.00  0.95           H  
ATOM   3298 2HB  LEU A 211      30.550  22.276 -10.373  1.00  0.95           H  
ATOM   3299  HG  LEU A 211      31.328  20.606  -8.780  1.00  0.95           H  
ATOM   3300 1HD1 LEU A 211      30.344  18.400  -8.657  1.00  0.95           H  
ATOM   3301 2HD1 LEU A 211      29.208  19.647  -8.161  1.00  0.95           H  
ATOM   3302 3HD1 LEU A 211      29.060  18.929  -9.760  1.00  0.95           H  
ATOM   3303 1HD2 LEU A 211      32.027  18.910 -10.422  1.00  0.95           H  
ATOM   3304 2HD2 LEU A 211      30.738  19.476 -11.518  1.00  0.95           H  
ATOM   3305 3HD2 LEU A 211      32.103  20.549 -11.111  1.00  0.95           H  
ATOM   3306  N   ASP A 212      30.501  23.783  -7.621  1.00  0.89           N  
ATOM   3307  CA  ASP A 212      31.395  24.221  -6.563  1.00  0.89           C  
ATOM   3308  C   ASP A 212      30.758  24.029  -5.182  1.00  0.89           C  
ATOM   3309  O   ASP A 212      31.463  23.750  -4.213  1.00  0.89           O  
ATOM   3310  CB  ASP A 212      31.740  25.695  -6.749  1.00  0.89           C  
ATOM   3311  CG  ASP A 212      32.664  25.963  -7.939  1.00  0.89           C  
ATOM   3312  OD1 ASP A 212      33.239  25.037  -8.462  1.00  0.89           O  
ATOM   3313  OD2 ASP A 212      32.779  27.104  -8.313  1.00  0.89           O  
ATOM   3314  H   ASP A 212      30.250  24.428  -8.355  1.00  0.89           H  
ATOM   3315  HA  ASP A 212      32.307  23.640  -6.609  1.00  0.89           H  
ATOM   3316 1HB  ASP A 212      30.821  26.264  -6.887  1.00  0.89           H  
ATOM   3317 2HB  ASP A 212      32.218  26.068  -5.845  1.00  0.89           H  
ATOM   3318  N   GLY A 213      29.432  24.177  -5.075  1.00  0.83           N  
ATOM   3319  CA  GLY A 213      28.757  23.990  -3.795  1.00  0.83           C  
ATOM   3320  C   GLY A 213      28.980  22.552  -3.336  1.00  0.83           C  
ATOM   3321  O   GLY A 213      29.410  22.296  -2.208  1.00  0.83           O  
ATOM   3322  H   GLY A 213      28.867  24.366  -5.901  1.00  0.83           H  
ATOM   3323 1HA  GLY A 213      29.152  24.690  -3.058  1.00  0.83           H  
ATOM   3324 2HA  GLY A 213      27.691  24.188  -3.909  1.00  0.83           H  
ATOM   3325  N   ALA A 214      28.662  21.610  -4.228  1.00  0.77           N  
ATOM   3326  CA  ALA A 214      28.800  20.179  -3.977  1.00  0.77           C  
ATOM   3327  C   ALA A 214      30.243  19.788  -3.687  1.00  0.77           C  
ATOM   3328  O   ALA A 214      30.506  18.991  -2.782  1.00  0.77           O  
ATOM   3329  CB  ALA A 214      28.302  19.420  -5.182  1.00  0.77           C  
ATOM   3330  H   ALA A 214      28.327  21.912  -5.135  1.00  0.77           H  
ATOM   3331  HA  ALA A 214      28.197  19.920  -3.111  1.00  0.77           H  
ATOM   3332 1HB  ALA A 214      28.382  18.359  -5.015  1.00  0.77           H  
ATOM   3333 2HB  ALA A 214      27.264  19.682  -5.380  1.00  0.77           H  
ATOM   3334 3HB  ALA A 214      28.908  19.690  -6.019  1.00  0.77           H  
ATOM   3335  N   LEU A 215      31.187  20.390  -4.416  1.00  0.73           N  
ATOM   3336  CA  LEU A 215      32.604  20.104  -4.207  1.00  0.73           C  
ATOM   3337  C   LEU A 215      33.065  20.565  -2.833  1.00  0.73           C  
ATOM   3338  O   LEU A 215      33.730  19.816  -2.116  1.00  0.73           O  
ATOM   3339  CB  LEU A 215      33.427  20.785  -5.303  1.00  0.73           C  
ATOM   3340  CG  LEU A 215      33.301  20.167  -6.683  1.00  0.73           C  
ATOM   3341  CD1 LEU A 215      33.888  21.092  -7.740  1.00  0.73           C  
ATOM   3342  CD2 LEU A 215      34.068  18.885  -6.699  1.00  0.73           C  
ATOM   3343  H   LEU A 215      30.907  21.038  -5.154  1.00  0.73           H  
ATOM   3344  HA  LEU A 215      32.751  19.029  -4.277  1.00  0.73           H  
ATOM   3345 1HB  LEU A 215      33.112  21.819  -5.369  1.00  0.73           H  
ATOM   3346 2HB  LEU A 215      34.477  20.764  -5.015  1.00  0.73           H  
ATOM   3347  HG  LEU A 215      32.257  19.974  -6.889  1.00  0.73           H  
ATOM   3348 1HD1 LEU A 215      33.803  20.627  -8.720  1.00  0.73           H  
ATOM   3349 2HD1 LEU A 215      33.351  22.034  -7.751  1.00  0.73           H  
ATOM   3350 3HD1 LEU A 215      34.935  21.278  -7.520  1.00  0.73           H  
ATOM   3351 1HD2 LEU A 215      33.977  18.413  -7.678  1.00  0.73           H  
ATOM   3352 2HD2 LEU A 215      35.118  19.090  -6.487  1.00  0.73           H  
ATOM   3353 3HD2 LEU A 215      33.685  18.241  -5.946  1.00  0.73           H  
ATOM   3354  N   LYS A 216      32.651  21.765  -2.418  1.00  0.70           N  
ATOM   3355  CA  LYS A 216      33.023  22.251  -1.094  1.00  0.70           C  
ATOM   3356  C   LYS A 216      32.362  21.375  -0.042  1.00  0.70           C  
ATOM   3357  O   LYS A 216      32.966  21.018   0.972  1.00  0.70           O  
ATOM   3358  CB  LYS A 216      32.617  23.714  -0.923  1.00  0.70           C  
ATOM   3359  CG  LYS A 216      33.441  24.695  -1.741  1.00  0.70           C  
ATOM   3360  CD  LYS A 216      32.946  26.120  -1.571  1.00  0.70           C  
ATOM   3361  CE  LYS A 216      33.755  27.090  -2.419  1.00  0.70           C  
ATOM   3362  NZ  LYS A 216      33.263  28.491  -2.286  1.00  0.70           N  
ATOM   3363  H   LYS A 216      32.099  22.364  -3.034  1.00  0.70           H  
ATOM   3364  HA  LYS A 216      34.104  22.165  -0.978  1.00  0.70           H  
ATOM   3365 1HB  LYS A 216      31.572  23.832  -1.224  1.00  0.70           H  
ATOM   3366 2HB  LYS A 216      32.694  23.993   0.125  1.00  0.70           H  
ATOM   3367 1HG  LYS A 216      34.482  24.641  -1.423  1.00  0.70           H  
ATOM   3368 2HG  LYS A 216      33.391  24.423  -2.792  1.00  0.70           H  
ATOM   3369 1HD  LYS A 216      31.898  26.169  -1.880  1.00  0.70           H  
ATOM   3370 2HD  LYS A 216      33.015  26.412  -0.526  1.00  0.70           H  
ATOM   3371 1HE  LYS A 216      34.798  27.050  -2.110  1.00  0.70           H  
ATOM   3372 2HE  LYS A 216      33.683  26.788  -3.466  1.00  0.70           H  
ATOM   3373 1HZ  LYS A 216      33.822  29.102  -2.865  1.00  0.70           H  
ATOM   3374 2HZ  LYS A 216      32.297  28.536  -2.583  1.00  0.70           H  
ATOM   3375 3HZ  LYS A 216      33.334  28.785  -1.323  1.00  0.70           H  
ATOM   3376  N   GLY A 217      31.127  20.967  -0.315  1.00  0.68           N  
ATOM   3377  CA  GLY A 217      30.402  20.113   0.597  1.00  0.68           C  
ATOM   3378  C   GLY A 217      31.179  18.844   0.843  1.00  0.68           C  
ATOM   3379  O   GLY A 217      31.428  18.453   1.991  1.00  0.68           O  
ATOM   3380  H   GLY A 217      30.657  21.292  -1.159  1.00  0.68           H  
ATOM   3381 1HA  GLY A 217      30.259  20.646   1.523  1.00  0.68           H  
ATOM   3382 2HA  GLY A 217      29.437  19.869   0.169  1.00  0.68           H  
ATOM   3383  N   TYR A 218      31.558  18.205  -0.255  1.00  0.68           N  
ATOM   3384  CA  TYR A 218      32.329  16.984  -0.250  1.00  0.68           C  
ATOM   3385  C   TYR A 218      33.630  17.123   0.519  1.00  0.68           C  
ATOM   3386  O   TYR A 218      33.928  16.291   1.381  1.00  0.68           O  
ATOM   3387  CB  TYR A 218      32.611  16.546  -1.676  1.00  0.68           C  
ATOM   3388  CG  TYR A 218      33.530  15.370  -1.758  1.00  0.68           C  
ATOM   3389  CD1 TYR A 218      33.059  14.088  -1.541  1.00  0.68           C  
ATOM   3390  CD2 TYR A 218      34.868  15.580  -2.041  1.00  0.68           C  
ATOM   3391  CE1 TYR A 218      33.927  13.018  -1.602  1.00  0.68           C  
ATOM   3392  CE2 TYR A 218      35.732  14.515  -2.104  1.00  0.68           C  
ATOM   3393  CZ  TYR A 218      35.267  13.234  -1.884  1.00  0.68           C  
ATOM   3394  OH  TYR A 218      36.135  12.164  -1.943  1.00  0.68           O  
ATOM   3395  H   TYR A 218      31.291  18.596  -1.158  1.00  0.68           H  
ATOM   3396  HA  TYR A 218      31.734  16.213   0.241  1.00  0.68           H  
ATOM   3397 1HB  TYR A 218      31.675  16.290  -2.162  1.00  0.68           H  
ATOM   3398 2HB  TYR A 218      33.054  17.366  -2.232  1.00  0.68           H  
ATOM   3399  HD1 TYR A 218      32.002  13.921  -1.314  1.00  0.68           H  
ATOM   3400  HD2 TYR A 218      35.236  16.595  -2.209  1.00  0.68           H  
ATOM   3401  HE1 TYR A 218      33.564  12.012  -1.424  1.00  0.68           H  
ATOM   3402  HE2 TYR A 218      36.786  14.684  -2.326  1.00  0.68           H  
ATOM   3403  HH  TYR A 218      35.656  11.351  -1.743  1.00  0.68           H  
ATOM   3404  N   GLU A 219      34.413  18.162   0.224  1.00  0.69           N  
ATOM   3405  CA  GLU A 219      35.700  18.326   0.887  1.00  0.69           C  
ATOM   3406  C   GLU A 219      35.546  18.446   2.405  1.00  0.69           C  
ATOM   3407  O   GLU A 219      36.393  17.961   3.154  1.00  0.69           O  
ATOM   3408  CB  GLU A 219      36.465  19.527   0.318  1.00  0.69           C  
ATOM   3409  CG  GLU A 219      36.995  19.323  -1.122  1.00  0.69           C  
ATOM   3410  CD  GLU A 219      37.711  20.544  -1.700  1.00  0.69           C  
ATOM   3411  OE1 GLU A 219      37.736  21.569  -1.058  1.00  0.69           O  
ATOM   3412  OE2 GLU A 219      38.232  20.437  -2.790  1.00  0.69           O  
ATOM   3413  H   GLU A 219      34.118  18.835  -0.489  1.00  0.69           H  
ATOM   3414  HA  GLU A 219      36.293  17.430   0.684  1.00  0.69           H  
ATOM   3415 1HB  GLU A 219      35.802  20.398   0.309  1.00  0.69           H  
ATOM   3416 2HB  GLU A 219      37.309  19.762   0.964  1.00  0.69           H  
ATOM   3417 1HG  GLU A 219      37.684  18.481  -1.120  1.00  0.69           H  
ATOM   3418 2HG  GLU A 219      36.159  19.061  -1.766  1.00  0.69           H  
ATOM   3419  N   ILE A 220      34.479  19.097   2.869  1.00  0.71           N  
ATOM   3420  CA  ILE A 220      34.247  19.230   4.304  1.00  0.71           C  
ATOM   3421  C   ILE A 220      33.860  17.894   4.942  1.00  0.71           C  
ATOM   3422  O   ILE A 220      34.491  17.435   5.899  1.00  0.71           O  
ATOM   3423  CB  ILE A 220      33.131  20.254   4.556  1.00  0.71           C  
ATOM   3424  CG1 ILE A 220      33.602  21.629   4.114  1.00  0.71           C  
ATOM   3425  CG2 ILE A 220      32.674  20.243   6.028  1.00  0.71           C  
ATOM   3426  CD1 ILE A 220      32.495  22.610   4.040  1.00  0.71           C  
ATOM   3427  H   ILE A 220      33.822  19.521   2.209  1.00  0.71           H  
ATOM   3428  HA  ILE A 220      35.166  19.583   4.772  1.00  0.71           H  
ATOM   3429  HB  ILE A 220      32.275  20.000   3.925  1.00  0.71           H  
ATOM   3430 1HG1 ILE A 220      34.348  21.996   4.817  1.00  0.71           H  
ATOM   3431 2HG1 ILE A 220      34.060  21.549   3.133  1.00  0.71           H  
ATOM   3432 1HG2 ILE A 220      31.872  20.970   6.158  1.00  0.71           H  
ATOM   3433 2HG2 ILE A 220      32.307  19.253   6.298  1.00  0.71           H  
ATOM   3434 3HG2 ILE A 220      33.510  20.510   6.681  1.00  0.71           H  
ATOM   3435 1HD1 ILE A 220      32.875  23.578   3.717  1.00  0.71           H  
ATOM   3436 2HD1 ILE A 220      31.749  22.255   3.335  1.00  0.71           H  
ATOM   3437 3HD1 ILE A 220      32.061  22.697   5.015  1.00  0.71           H  
ATOM   3438  N   ILE A 221      32.865  17.226   4.360  1.00  0.73           N  
ATOM   3439  CA  ILE A 221      32.383  15.962   4.908  1.00  0.73           C  
ATOM   3440  C   ILE A 221      33.463  14.890   4.866  1.00  0.73           C  
ATOM   3441  O   ILE A 221      33.540  14.028   5.747  1.00  0.73           O  
ATOM   3442  CB  ILE A 221      31.137  15.438   4.218  1.00  0.73           C  
ATOM   3443  CG1 ILE A 221      29.942  16.355   4.395  1.00  0.73           C  
ATOM   3444  CG2 ILE A 221      30.819  14.093   4.888  1.00  0.73           C  
ATOM   3445  CD1 ILE A 221      29.542  16.496   5.827  1.00  0.73           C  
ATOM   3446  H   ILE A 221      32.407  17.625   3.536  1.00  0.73           H  
ATOM   3447  HA  ILE A 221      32.122  16.127   5.948  1.00  0.73           H  
ATOM   3448  HB  ILE A 221      31.321  15.316   3.152  1.00  0.73           H  
ATOM   3449 1HG1 ILE A 221      30.185  17.338   3.997  1.00  0.73           H  
ATOM   3450 2HG1 ILE A 221      29.099  15.953   3.833  1.00  0.73           H  
ATOM   3451 1HG2 ILE A 221      29.949  13.650   4.439  1.00  0.73           H  
ATOM   3452 2HG2 ILE A 221      31.662  13.429   4.772  1.00  0.73           H  
ATOM   3453 3HG2 ILE A 221      30.635  14.250   5.952  1.00  0.73           H  
ATOM   3454 1HD1 ILE A 221      28.691  17.145   5.916  1.00  0.73           H  
ATOM   3455 2HD1 ILE A 221      29.285  15.515   6.235  1.00  0.73           H  
ATOM   3456 3HD1 ILE A 221      30.365  16.913   6.380  1.00  0.73           H  
ATOM   3457  N   ARG A 222      34.276  14.908   3.820  1.00  0.77           N  
ATOM   3458  CA  ARG A 222      35.370  13.966   3.650  1.00  0.77           C  
ATOM   3459  C   ARG A 222      36.207  13.775   4.913  1.00  0.77           C  
ATOM   3460  O   ARG A 222      36.673  12.667   5.174  1.00  0.77           O  
ATOM   3461  CB  ARG A 222      36.277  14.430   2.524  1.00  0.77           C  
ATOM   3462  CG  ARG A 222      37.491  13.572   2.261  1.00  0.77           C  
ATOM   3463  CD  ARG A 222      38.308  14.138   1.155  1.00  0.77           C  
ATOM   3464  NE  ARG A 222      38.819  15.461   1.495  1.00  0.77           N  
ATOM   3465  CZ  ARG A 222      39.390  16.313   0.622  1.00  0.77           C  
ATOM   3466  NH1 ARG A 222      39.552  15.963  -0.637  1.00  0.77           N  
ATOM   3467  NH2 ARG A 222      39.788  17.505   1.029  1.00  0.77           N  
ATOM   3468  H   ARG A 222      34.144  15.611   3.095  1.00  0.77           H  
ATOM   3469  HA  ARG A 222      34.945  13.001   3.379  1.00  0.77           H  
ATOM   3470 1HB  ARG A 222      35.710  14.487   1.597  1.00  0.77           H  
ATOM   3471 2HB  ARG A 222      36.634  15.433   2.749  1.00  0.77           H  
ATOM   3472 1HG  ARG A 222      38.110  13.543   3.164  1.00  0.77           H  
ATOM   3473 2HG  ARG A 222      37.181  12.563   1.991  1.00  0.77           H  
ATOM   3474 1HD  ARG A 222      39.154  13.485   0.950  1.00  0.77           H  
ATOM   3475 2HD  ARG A 222      37.691  14.231   0.262  1.00  0.77           H  
ATOM   3476  HE  ARG A 222      38.712  15.773   2.467  1.00  0.77           H  
ATOM   3477 1HH1 ARG A 222      39.264  15.046  -0.948  1.00  0.77           H  
ATOM   3478 2HH1 ARG A 222      39.979  16.607  -1.289  1.00  0.77           H  
ATOM   3479 1HH2 ARG A 222      39.660  17.778   2.001  1.00  0.77           H  
ATOM   3480 2HH2 ARG A 222      40.210  18.149   0.374  1.00  0.77           H  
ATOM   3481  N   ASP A 223      36.432  14.838   5.695  1.00  0.80           N  
ATOM   3482  CA  ASP A 223      37.276  14.702   6.879  1.00  0.80           C  
ATOM   3483  C   ASP A 223      36.481  14.322   8.137  1.00  0.80           C  
ATOM   3484  O   ASP A 223      37.047  14.216   9.228  1.00  0.80           O  
ATOM   3485  CB  ASP A 223      38.063  15.982   7.139  1.00  0.80           C  
ATOM   3486  CG  ASP A 223      39.117  16.277   6.056  1.00  0.80           C  
ATOM   3487  OD1 ASP A 223      39.473  15.376   5.321  1.00  0.80           O  
ATOM   3488  OD2 ASP A 223      39.587  17.387   6.007  1.00  0.80           O  
ATOM   3489  H   ASP A 223      35.984  15.737   5.497  1.00  0.80           H  
ATOM   3490  HA  ASP A 223      37.994  13.905   6.691  1.00  0.80           H  
ATOM   3491 1HB  ASP A 223      37.363  16.823   7.182  1.00  0.80           H  
ATOM   3492 2HB  ASP A 223      38.556  15.916   8.107  1.00  0.80           H  
ATOM   3493  N   LEU A 224      35.171  14.145   7.988  1.00  0.82           N  
ATOM   3494  CA  LEU A 224      34.279  13.807   9.087  1.00  0.82           C  
ATOM   3495  C   LEU A 224      33.812  12.350   9.043  1.00  0.82           C  
ATOM   3496  O   LEU A 224      33.618  11.720  10.095  1.00  0.82           O  
ATOM   3497  CB  LEU A 224      33.084  14.740   9.049  1.00  0.82           C  
ATOM   3498  CG  LEU A 224      33.440  16.203   9.192  1.00  0.82           C  
ATOM   3499  CD1 LEU A 224      32.226  17.012   9.078  1.00  0.82           C  
ATOM   3500  CD2 LEU A 224      34.120  16.446  10.524  1.00  0.82           C  
ATOM   3501  H   LEU A 224      34.764  14.231   7.066  1.00  0.82           H  
ATOM   3502  HA  LEU A 224      34.813  13.964  10.022  1.00  0.82           H  
ATOM   3503 1HB  LEU A 224      32.566  14.614   8.099  1.00  0.82           H  
ATOM   3504 2HB  LEU A 224      32.407  14.474   9.825  1.00  0.82           H  
ATOM   3505  HG  LEU A 224      34.109  16.491   8.378  1.00  0.82           H  
ATOM   3506 1HD1 LEU A 224      32.513  18.032   9.156  1.00  0.82           H  
ATOM   3507 2HD1 LEU A 224      31.761  16.838   8.130  1.00  0.82           H  
ATOM   3508 3HD1 LEU A 224      31.530  16.761   9.873  1.00  0.82           H  
ATOM   3509 1HD2 LEU A 224      34.372  17.507  10.608  1.00  0.82           H  
ATOM   3510 2HD2 LEU A 224      33.450  16.173  11.330  1.00  0.82           H  
ATOM   3511 3HD2 LEU A 224      35.030  15.848  10.586  1.00  0.82           H  
ATOM   3512  N   ASN A 225      33.616  11.816   7.829  1.00  0.81           N  
ATOM   3513  CA  ASN A 225      33.143  10.435   7.680  1.00  0.81           C  
ATOM   3514  C   ASN A 225      33.683   9.799   6.391  1.00  0.81           C  
ATOM   3515  O   ASN A 225      33.380  10.234   5.276  1.00  0.81           O  
ATOM   3516  CB  ASN A 225      31.625  10.342   7.752  1.00  0.81           C  
ATOM   3517  CG  ASN A 225      31.171   8.890   7.841  1.00  0.81           C  
ATOM   3518  OD1 ASN A 225      31.410   8.042   6.963  1.00  0.81           O  
ATOM   3519  ND2 ASN A 225      30.531   8.564   8.941  1.00  0.81           N  
ATOM   3520  H   ASN A 225      33.772  12.404   7.010  1.00  0.81           H  
ATOM   3521  HA  ASN A 225      33.545   9.847   8.507  1.00  0.81           H  
ATOM   3522 1HB  ASN A 225      31.257  10.883   8.629  1.00  0.81           H  
ATOM   3523 2HB  ASN A 225      31.177  10.803   6.870  1.00  0.81           H  
ATOM   3524 1HD2 ASN A 225      30.235   7.623   9.082  1.00  0.81           H  
ATOM   3525 2HD2 ASN A 225      30.337   9.251   9.664  1.00  0.81           H  
ATOM   3526  N   ASP A 226      34.418   8.699   6.556  1.00  0.79           N  
ATOM   3527  CA  ASP A 226      35.110   7.999   5.465  1.00  0.79           C  
ATOM   3528  C   ASP A 226      34.230   7.402   4.365  1.00  0.79           C  
ATOM   3529  O   ASP A 226      34.741   7.005   3.318  1.00  0.79           O  
ATOM   3530  CB  ASP A 226      35.995   6.877   6.032  1.00  0.79           C  
ATOM   3531  CG  ASP A 226      35.218   5.797   6.837  1.00  0.79           C  
ATOM   3532  OD1 ASP A 226      34.747   6.112   7.903  1.00  0.79           O  
ATOM   3533  OD2 ASP A 226      35.101   4.660   6.373  1.00  0.79           O  
ATOM   3534  H   ASP A 226      34.567   8.370   7.499  1.00  0.79           H  
ATOM   3535  HA  ASP A 226      35.770   8.727   4.989  1.00  0.79           H  
ATOM   3536 1HB  ASP A 226      36.512   6.382   5.208  1.00  0.79           H  
ATOM   3537 2HB  ASP A 226      36.759   7.309   6.678  1.00  0.79           H  
ATOM   3538  N   LYS A 227      32.923   7.312   4.586  1.00  0.75           N  
ATOM   3539  CA  LYS A 227      32.043   6.733   3.578  1.00  0.75           C  
ATOM   3540  C   LYS A 227      31.446   7.803   2.653  1.00  0.75           C  
ATOM   3541  O   LYS A 227      30.589   7.509   1.815  1.00  0.75           O  
ATOM   3542  CB  LYS A 227      30.949   5.928   4.248  1.00  0.75           C  
ATOM   3543  CG  LYS A 227      31.440   4.761   5.102  1.00  0.75           C  
ATOM   3544  CD  LYS A 227      32.199   3.732   4.281  1.00  0.75           C  
ATOM   3545  CE  LYS A 227      32.530   2.495   5.114  1.00  0.75           C  
ATOM   3546  NZ  LYS A 227      33.476   2.815   6.235  1.00  0.75           N  
ATOM   3547  H   LYS A 227      32.526   7.650   5.462  1.00  0.75           H  
ATOM   3548  HA  LYS A 227      32.631   6.056   2.959  1.00  0.75           H  
ATOM   3549 1HB  LYS A 227      30.424   6.579   4.911  1.00  0.75           H  
ATOM   3550 2HB  LYS A 227      30.246   5.559   3.506  1.00  0.75           H  
ATOM   3551 1HG  LYS A 227      32.107   5.145   5.884  1.00  0.75           H  
ATOM   3552 2HG  LYS A 227      30.588   4.280   5.583  1.00  0.75           H  
ATOM   3553 1HD  LYS A 227      31.609   3.438   3.412  1.00  0.75           H  
ATOM   3554 2HD  LYS A 227      33.137   4.178   3.937  1.00  0.75           H  
ATOM   3555 1HE  LYS A 227      31.611   2.088   5.531  1.00  0.75           H  
ATOM   3556 2HE  LYS A 227      32.988   1.745   4.471  1.00  0.75           H  
ATOM   3557 1HZ  LYS A 227      33.684   1.997   6.767  1.00  0.75           H  
ATOM   3558 2HZ  LYS A 227      34.360   3.205   5.867  1.00  0.75           H  
ATOM   3559 3HZ  LYS A 227      33.069   3.510   6.844  1.00  0.75           H  
ATOM   3560  N   ASN A 228      31.892   9.044   2.831  1.00  0.70           N  
ATOM   3561  CA  ASN A 228      31.489  10.174   2.004  1.00  0.70           C  
ATOM   3562  C   ASN A 228      31.893  10.038   0.533  1.00  0.70           C  
ATOM   3563  O   ASN A 228      33.057   9.763   0.222  1.00  0.70           O  
ATOM   3564  CB  ASN A 228      32.089  11.416   2.585  1.00  0.70           C  
ATOM   3565  CG  ASN A 228      31.710  12.672   1.907  1.00  0.70           C  
ATOM   3566  OD1 ASN A 228      30.551  13.037   1.744  1.00  0.70           O  
ATOM   3567  ND2 ASN A 228      32.709  13.371   1.508  1.00  0.70           N  
ATOM   3568  H   ASN A 228      32.564   9.231   3.578  1.00  0.70           H  
ATOM   3569  HA  ASN A 228      30.407  10.244   2.039  1.00  0.70           H  
ATOM   3570 1HB  ASN A 228      31.793  11.477   3.627  1.00  0.70           H  
ATOM   3571 2HB  ASN A 228      33.174  11.328   2.572  1.00  0.70           H  
ATOM   3572 1HD2 ASN A 228      32.564  14.245   1.047  1.00  0.70           H  
ATOM   3573 2HD2 ASN A 228      33.638  13.042   1.663  1.00  0.70           H  
ATOM   3574  N   GLU A 229      30.933  10.257  -0.366  1.00  0.65           N  
ATOM   3575  CA  GLU A 229      31.190  10.166  -1.810  1.00  0.65           C  
ATOM   3576  C   GLU A 229      30.537  11.297  -2.612  1.00  0.65           C  
ATOM   3577  O   GLU A 229      29.479  11.789  -2.227  1.00  0.65           O  
ATOM   3578  CB  GLU A 229      30.723   8.813  -2.374  1.00  0.65           C  
ATOM   3579  CG  GLU A 229      31.490   7.572  -1.852  1.00  0.65           C  
ATOM   3580  CD  GLU A 229      31.100   6.268  -2.538  1.00  0.65           C  
ATOM   3581  OE1 GLU A 229      30.141   6.269  -3.274  1.00  0.65           O  
ATOM   3582  OE2 GLU A 229      31.770   5.280  -2.338  1.00  0.65           O  
ATOM   3583  H   GLU A 229      30.003  10.503  -0.017  1.00  0.65           H  
ATOM   3584  HA  GLU A 229      32.265  10.230  -1.966  1.00  0.65           H  
ATOM   3585 1HB  GLU A 229      29.678   8.666  -2.139  1.00  0.65           H  
ATOM   3586 2HB  GLU A 229      30.829   8.833  -3.449  1.00  0.65           H  
ATOM   3587 1HG  GLU A 229      32.558   7.737  -1.983  1.00  0.65           H  
ATOM   3588 2HG  GLU A 229      31.297   7.470  -0.785  1.00  0.65           H  
ATOM   3589  N   LEU A 230      31.170  11.687  -3.727  1.00  0.61           N  
ATOM   3590  CA  LEU A 230      30.632  12.702  -4.646  1.00  0.61           C  
ATOM   3591  C   LEU A 230      30.608  12.250  -6.089  1.00  0.61           C  
ATOM   3592  O   LEU A 230      31.633  11.847  -6.647  1.00  0.61           O  
ATOM   3593  CB  LEU A 230      31.431  14.010  -4.587  1.00  0.61           C  
ATOM   3594  CG  LEU A 230      31.073  15.120  -5.656  1.00  0.61           C  
ATOM   3595  CD1 LEU A 230      29.683  15.646  -5.494  1.00  0.61           C  
ATOM   3596  CD2 LEU A 230      32.000  16.255  -5.502  1.00  0.61           C  
ATOM   3597  H   LEU A 230      32.049  11.247  -3.962  1.00  0.61           H  
ATOM   3598  HA  LEU A 230      29.614  12.917  -4.343  1.00  0.61           H  
ATOM   3599 1HB  LEU A 230      31.240  14.455  -3.626  1.00  0.61           H  
ATOM   3600 2HB  LEU A 230      32.495  13.787  -4.669  1.00  0.61           H  
ATOM   3601  HG  LEU A 230      31.159  14.690  -6.648  1.00  0.61           H  
ATOM   3602 1HD1 LEU A 230      29.492  16.402  -6.255  1.00  0.61           H  
ATOM   3603 2HD1 LEU A 230      28.978  14.853  -5.607  1.00  0.61           H  
ATOM   3604 3HD1 LEU A 230      29.591  16.092  -4.511  1.00  0.61           H  
ATOM   3605 1HD2 LEU A 230      31.754  17.007  -6.254  1.00  0.61           H  
ATOM   3606 2HD2 LEU A 230      31.890  16.686  -4.514  1.00  0.61           H  
ATOM   3607 3HD2 LEU A 230      33.023  15.910  -5.640  1.00  0.61           H  
ATOM   3608  N   TYR A 231      29.434  12.344  -6.689  1.00  0.59           N  
ATOM   3609  CA  TYR A 231      29.256  11.986  -8.073  1.00  0.59           C  
ATOM   3610  C   TYR A 231      28.672  13.118  -8.884  1.00  0.59           C  
ATOM   3611  O   TYR A 231      27.800  13.856  -8.417  1.00  0.59           O  
ATOM   3612  CB  TYR A 231      28.363  10.765  -8.186  1.00  0.59           C  
ATOM   3613  CG  TYR A 231      28.975   9.572  -7.580  1.00  0.59           C  
ATOM   3614  CD1 TYR A 231      28.740   9.287  -6.282  1.00  0.59           C  
ATOM   3615  CD2 TYR A 231      29.810   8.774  -8.334  1.00  0.59           C  
ATOM   3616  CE1 TYR A 231      29.309   8.173  -5.714  1.00  0.59           C  
ATOM   3617  CE2 TYR A 231      30.394   7.666  -7.773  1.00  0.59           C  
ATOM   3618  CZ  TYR A 231      30.140   7.359  -6.465  1.00  0.59           C  
ATOM   3619  OH  TYR A 231      30.711   6.242  -5.898  1.00  0.59           O  
ATOM   3620  H   TYR A 231      28.640  12.676  -6.147  1.00  0.59           H  
ATOM   3621  HA  TYR A 231      30.230  11.749  -8.498  1.00  0.59           H  
ATOM   3622 1HB  TYR A 231      27.414  10.957  -7.686  1.00  0.59           H  
ATOM   3623 2HB  TYR A 231      28.153  10.557  -9.236  1.00  0.59           H  
ATOM   3624  HD1 TYR A 231      28.092   9.942  -5.709  1.00  0.59           H  
ATOM   3625  HD2 TYR A 231      30.002   9.024  -9.377  1.00  0.59           H  
ATOM   3626  HE1 TYR A 231      29.110   7.932  -4.675  1.00  0.59           H  
ATOM   3627  HE2 TYR A 231      31.051   7.031  -8.367  1.00  0.59           H  
ATOM   3628  HH  TYR A 231      30.457   6.185  -4.949  1.00  0.59           H  
ATOM   3629  N   ILE A 232      29.157  13.231 -10.109  1.00  0.58           N  
ATOM   3630  CA  ILE A 232      28.668  14.229 -11.031  1.00  0.58           C  
ATOM   3631  C   ILE A 232      28.065  13.572 -12.270  1.00  0.58           C  
ATOM   3632  O   ILE A 232      28.722  12.781 -12.953  1.00  0.58           O  
ATOM   3633  CB  ILE A 232      29.775  15.229 -11.400  1.00  0.58           C  
ATOM   3634  CG1 ILE A 232      30.333  15.906 -10.144  1.00  0.58           C  
ATOM   3635  CG2 ILE A 232      29.195  16.288 -12.318  1.00  0.58           C  
ATOM   3636  CD1 ILE A 232      31.547  15.250  -9.530  1.00  0.58           C  
ATOM   3637  H   ILE A 232      29.882  12.597 -10.413  1.00  0.58           H  
ATOM   3638  HA  ILE A 232      27.889  14.790 -10.533  1.00  0.58           H  
ATOM   3639  HB  ILE A 232      30.589  14.711 -11.902  1.00  0.58           H  
ATOM   3640 1HG1 ILE A 232      30.604  16.909 -10.418  1.00  0.58           H  
ATOM   3641 2HG1 ILE A 232      29.542  15.953  -9.391  1.00  0.58           H  
ATOM   3642 1HG2 ILE A 232      29.969  17.002 -12.588  1.00  0.58           H  
ATOM   3643 2HG2 ILE A 232      28.805  15.810 -13.214  1.00  0.58           H  
ATOM   3644 3HG2 ILE A 232      28.381  16.808 -11.799  1.00  0.58           H  
ATOM   3645 1HD1 ILE A 232      31.865  15.827  -8.664  1.00  0.58           H  
ATOM   3646 2HD1 ILE A 232      31.316  14.235  -9.220  1.00  0.58           H  
ATOM   3647 3HD1 ILE A 232      32.353  15.226 -10.260  1.00  0.58           H  
ATOM   3648  N   VAL A 233      26.810  13.890 -12.536  1.00  0.58           N  
ATOM   3649  CA  VAL A 233      26.076  13.333 -13.661  1.00  0.58           C  
ATOM   3650  C   VAL A 233      26.383  14.140 -14.909  1.00  0.58           C  
ATOM   3651  O   VAL A 233      26.154  15.356 -14.955  1.00  0.58           O  
ATOM   3652  CB  VAL A 233      24.571  13.361 -13.349  1.00  0.58           C  
ATOM   3653  CG1 VAL A 233      23.773  12.872 -14.516  1.00  0.58           C  
ATOM   3654  CG2 VAL A 233      24.302  12.511 -12.117  1.00  0.58           C  
ATOM   3655  H   VAL A 233      26.361  14.566 -11.926  1.00  0.58           H  
ATOM   3656  HA  VAL A 233      26.390  12.297 -13.815  1.00  0.58           H  
ATOM   3657  HB  VAL A 233      24.275  14.372 -13.163  1.00  0.58           H  
ATOM   3658 1HG1 VAL A 233      22.717  12.914 -14.274  1.00  0.58           H  
ATOM   3659 2HG1 VAL A 233      23.975  13.499 -15.386  1.00  0.58           H  
ATOM   3660 3HG1 VAL A 233      24.049  11.849 -14.741  1.00  0.58           H  
ATOM   3661 1HG2 VAL A 233      23.246  12.540 -11.883  1.00  0.58           H  
ATOM   3662 2HG2 VAL A 233      24.601  11.479 -12.315  1.00  0.58           H  
ATOM   3663 3HG2 VAL A 233      24.873  12.903 -11.275  1.00  0.58           H  
ATOM   3664  N   ARG A 234      26.923  13.491 -15.934  1.00  0.59           N  
ATOM   3665  CA  ARG A 234      27.315  14.289 -17.082  1.00  0.59           C  
ATOM   3666  C   ARG A 234      26.118  14.609 -17.954  1.00  0.59           C  
ATOM   3667  O   ARG A 234      25.306  13.734 -18.291  1.00  0.59           O  
ATOM   3668  CB  ARG A 234      28.419  13.634 -17.872  1.00  0.59           C  
ATOM   3669  CG  ARG A 234      29.707  13.415 -17.059  1.00  0.59           C  
ATOM   3670  CD  ARG A 234      30.220  14.689 -16.428  1.00  0.59           C  
ATOM   3671  NE  ARG A 234      30.488  15.745 -17.390  1.00  0.59           N  
ATOM   3672  CZ  ARG A 234      31.626  15.893 -18.098  1.00  0.59           C  
ATOM   3673  NH1 ARG A 234      32.617  15.032 -17.956  1.00  0.59           N  
ATOM   3674  NH2 ARG A 234      31.745  16.909 -18.935  1.00  0.59           N  
ATOM   3675  H   ARG A 234      27.083  12.492 -15.893  1.00  0.59           H  
ATOM   3676  HA  ARG A 234      27.722  15.228 -16.713  1.00  0.59           H  
ATOM   3677 1HB  ARG A 234      28.084  12.671 -18.248  1.00  0.59           H  
ATOM   3678 2HB  ARG A 234      28.667  14.260 -18.730  1.00  0.59           H  
ATOM   3679 1HG  ARG A 234      29.505  12.705 -16.253  1.00  0.59           H  
ATOM   3680 2HG  ARG A 234      30.486  13.016 -17.708  1.00  0.59           H  
ATOM   3681 1HD  ARG A 234      29.470  15.061 -15.726  1.00  0.59           H  
ATOM   3682 2HD  ARG A 234      31.141  14.479 -15.888  1.00  0.59           H  
ATOM   3683  HE  ARG A 234      29.739  16.449 -17.519  1.00  0.59           H  
ATOM   3684 1HH1 ARG A 234      32.524  14.257 -17.315  1.00  0.59           H  
ATOM   3685 2HH1 ARG A 234      33.467  15.148 -18.488  1.00  0.59           H  
ATOM   3686 1HH2 ARG A 234      30.982  17.570 -19.042  1.00  0.59           H  
ATOM   3687 2HH2 ARG A 234      32.591  17.027 -19.466  1.00  0.59           H  
ATOM   3688  N   GLY A 235      26.019  15.894 -18.268  1.00  0.61           N  
ATOM   3689  CA  GLY A 235      24.939  16.505 -19.010  1.00  0.61           C  
ATOM   3690  C   GLY A 235      23.743  16.787 -18.093  1.00  0.61           C  
ATOM   3691  O   GLY A 235      22.705  17.260 -18.561  1.00  0.61           O  
ATOM   3692  H   GLY A 235      26.767  16.519 -17.958  1.00  0.61           H  
ATOM   3693 1HA  GLY A 235      25.293  17.442 -19.442  1.00  0.61           H  
ATOM   3694 2HA  GLY A 235      24.638  15.854 -19.828  1.00  0.61           H  
ATOM   3695  N   GLY A 236      23.858  16.467 -16.796  1.00  0.64           N  
ATOM   3696  CA  GLY A 236      22.726  16.619 -15.899  1.00  0.64           C  
ATOM   3697  C   GLY A 236      22.374  18.049 -15.554  1.00  0.64           C  
ATOM   3698  O   GLY A 236      23.236  18.897 -15.319  1.00  0.64           O  
ATOM   3699  H   GLY A 236      24.742  16.114 -16.428  1.00  0.64           H  
ATOM   3700 1HA  GLY A 236      21.855  16.148 -16.337  1.00  0.64           H  
ATOM   3701 2HA  GLY A 236      22.936  16.070 -14.982  1.00  0.64           H  
ATOM   3702  N   ASP A 237      21.075  18.313 -15.486  1.00  0.67           N  
ATOM   3703  CA  ASP A 237      20.570  19.606 -15.050  1.00  0.67           C  
ATOM   3704  C   ASP A 237      20.225  19.566 -13.568  1.00  0.67           C  
ATOM   3705  O   ASP A 237      20.342  18.515 -12.941  1.00  0.67           O  
ATOM   3706  CB  ASP A 237      19.390  20.051 -15.922  1.00  0.67           C  
ATOM   3707  CG  ASP A 237      18.133  19.117 -15.868  1.00  0.67           C  
ATOM   3708  OD1 ASP A 237      18.037  18.259 -15.011  1.00  0.67           O  
ATOM   3709  OD2 ASP A 237      17.290  19.268 -16.711  1.00  0.67           O  
ATOM   3710  H   ASP A 237      20.424  17.584 -15.732  1.00  0.67           H  
ATOM   3711  HA  ASP A 237      21.363  20.345 -15.185  1.00  0.67           H  
ATOM   3712 1HB  ASP A 237      19.087  21.056 -15.639  1.00  0.67           H  
ATOM   3713 2HB  ASP A 237      19.726  20.106 -16.961  1.00  0.67           H  
ATOM   3714  N   HIS A 238      19.680  20.661 -13.044  1.00  0.70           N  
ATOM   3715  CA  HIS A 238      19.410  20.805 -11.610  1.00  0.70           C  
ATOM   3716  C   HIS A 238      18.617  19.688 -10.950  1.00  0.70           C  
ATOM   3717  O   HIS A 238      18.968  19.237  -9.859  1.00  0.70           O  
ATOM   3718  CB  HIS A 238      18.737  22.168 -11.342  1.00  0.70           C  
ATOM   3719  CG  HIS A 238      18.423  22.426  -9.909  1.00  0.70           C  
ATOM   3720  ND1 HIS A 238      19.397  22.467  -8.960  1.00  0.70           N  
ATOM   3721  CD2 HIS A 238      17.268  22.736  -9.272  1.00  0.70           C  
ATOM   3722  CE1 HIS A 238      18.870  22.733  -7.797  1.00  0.70           C  
ATOM   3723  NE2 HIS A 238      17.575  22.913  -7.945  1.00  0.70           N  
ATOM   3724  H   HIS A 238      19.535  21.460 -13.639  1.00  0.70           H  
ATOM   3725  HA  HIS A 238      20.365  20.819 -11.094  1.00  0.70           H  
ATOM   3726 1HB  HIS A 238      19.386  22.972 -11.692  1.00  0.70           H  
ATOM   3727 2HB  HIS A 238      17.807  22.229 -11.904  1.00  0.70           H  
ATOM   3728  HD1 HIS A 238      20.398  22.324  -9.141  1.00  0.70           H  
ATOM   3729  HD2 HIS A 238      16.241  22.859  -9.612  1.00  0.70           H  
ATOM   3730  HE1 HIS A 238      19.485  22.763  -6.918  1.00  0.70           H  
ATOM   3731  N   VAL A 239      17.554  19.229 -11.579  1.00  0.74           N  
ATOM   3732  CA  VAL A 239      16.748  18.219 -10.922  1.00  0.74           C  
ATOM   3733  C   VAL A 239      16.786  16.880 -11.645  1.00  0.74           C  
ATOM   3734  O   VAL A 239      15.995  15.982 -11.340  1.00  0.74           O  
ATOM   3735  CB  VAL A 239      15.318  18.709 -10.797  1.00  0.74           C  
ATOM   3736  CG1 VAL A 239      15.265  19.946  -9.971  1.00  0.74           C  
ATOM   3737  CG2 VAL A 239      14.774  18.935 -12.150  1.00  0.74           C  
ATOM   3738  H   VAL A 239      17.304  19.580 -12.494  1.00  0.74           H  
ATOM   3739  HA  VAL A 239      17.138  18.061  -9.925  1.00  0.74           H  
ATOM   3740  HB  VAL A 239      14.747  17.972 -10.271  1.00  0.74           H  
ATOM   3741 1HG1 VAL A 239      14.231  20.275  -9.871  1.00  0.74           H  
ATOM   3742 2HG1 VAL A 239      15.684  19.757  -8.984  1.00  0.74           H  
ATOM   3743 3HG1 VAL A 239      15.836  20.703 -10.471  1.00  0.74           H  
ATOM   3744 1HG2 VAL A 239      13.741  19.270 -12.089  1.00  0.74           H  
ATOM   3745 2HG2 VAL A 239      15.373  19.686 -12.667  1.00  0.74           H  
ATOM   3746 3HG2 VAL A 239      14.824  17.993 -12.688  1.00  0.74           H  
ATOM   3747  N   PHE A 240      17.704  16.747 -12.607  1.00  0.78           N  
ATOM   3748  CA  PHE A 240      17.855  15.533 -13.406  1.00  0.78           C  
ATOM   3749  C   PHE A 240      16.582  15.179 -14.190  1.00  0.78           C  
ATOM   3750  O   PHE A 240      16.035  14.091 -14.015  1.00  0.78           O  
ATOM   3751  CB  PHE A 240      18.253  14.367 -12.496  1.00  0.78           C  
ATOM   3752  CG  PHE A 240      19.446  14.706 -11.609  1.00  0.78           C  
ATOM   3753  CD1 PHE A 240      19.253  15.014 -10.257  1.00  0.78           C  
ATOM   3754  CD2 PHE A 240      20.749  14.743 -12.106  1.00  0.78           C  
ATOM   3755  CE1 PHE A 240      20.309  15.335  -9.444  1.00  0.78           C  
ATOM   3756  CE2 PHE A 240      21.800  15.070 -11.267  1.00  0.78           C  
ATOM   3757  CZ  PHE A 240      21.570  15.363  -9.943  1.00  0.78           C  
ATOM   3758  H   PHE A 240      18.358  17.512 -12.789  1.00  0.78           H  
ATOM   3759  HA  PHE A 240      18.655  15.708 -14.127  1.00  0.78           H  
ATOM   3760 1HB  PHE A 240      17.421  14.066 -11.863  1.00  0.78           H  
ATOM   3761 2HB  PHE A 240      18.515  13.506 -13.106  1.00  0.78           H  
ATOM   3762  HD1 PHE A 240      18.251  15.001  -9.850  1.00  0.78           H  
ATOM   3763  HD2 PHE A 240      20.936  14.518 -13.154  1.00  0.78           H  
ATOM   3764  HE1 PHE A 240      20.143  15.577  -8.408  1.00  0.78           H  
ATOM   3765  HE2 PHE A 240      22.808  15.102 -11.645  1.00  0.78           H  
ATOM   3766  HZ  PHE A 240      22.391  15.624  -9.292  1.00  0.78           H  
ATOM   3767  N   THR A 241      16.114  16.094 -15.056  1.00  0.82           N  
ATOM   3768  CA  THR A 241      14.836  15.882 -15.775  1.00  0.82           C  
ATOM   3769  C   THR A 241      14.836  14.810 -16.880  1.00  0.82           C  
ATOM   3770  O   THR A 241      13.769  14.364 -17.306  1.00  0.82           O  
ATOM   3771  CB  THR A 241      14.321  17.177 -16.441  1.00  0.82           C  
ATOM   3772  OG1 THR A 241      15.251  17.632 -17.434  1.00  0.82           O  
ATOM   3773  CG2 THR A 241      14.126  18.247 -15.424  1.00  0.82           C  
ATOM   3774  H   THR A 241      16.653  16.967 -15.162  1.00  0.82           H  
ATOM   3775  HA  THR A 241      14.102  15.578 -15.036  1.00  0.82           H  
ATOM   3776  HB  THR A 241      13.370  16.964 -16.924  1.00  0.82           H  
ATOM   3777  HG1 THR A 241      15.982  18.149 -17.014  1.00  0.82           H  
ATOM   3778 1HG2 THR A 241      13.753  19.147 -15.908  1.00  0.82           H  
ATOM   3779 2HG2 THR A 241      13.410  17.911 -14.673  1.00  0.82           H  
ATOM   3780 3HG2 THR A 241      15.089  18.456 -14.961  1.00  0.82           H  
ATOM   3781  N   ARG A 242      16.005  14.412 -17.360  1.00  0.84           N  
ATOM   3782  CA  ARG A 242      16.115  13.402 -18.415  1.00  0.84           C  
ATOM   3783  C   ARG A 242      16.026  12.008 -17.799  1.00  0.84           C  
ATOM   3784  O   ARG A 242      16.707  11.724 -16.810  1.00  0.84           O  
ATOM   3785  CB  ARG A 242      17.426  13.555 -19.167  1.00  0.84           C  
ATOM   3786  CG  ARG A 242      17.646  12.643 -20.360  1.00  0.84           C  
ATOM   3787  CD  ARG A 242      18.976  12.910 -20.987  1.00  0.84           C  
ATOM   3788  NE  ARG A 242      19.272  12.004 -22.088  1.00  0.84           N  
ATOM   3789  CZ  ARG A 242      18.952  12.207 -23.376  1.00  0.84           C  
ATOM   3790  NH1 ARG A 242      18.313  13.296 -23.755  1.00  0.84           N  
ATOM   3791  NH2 ARG A 242      19.298  11.292 -24.251  1.00  0.84           N  
ATOM   3792  H   ARG A 242      16.839  14.825 -16.972  1.00  0.84           H  
ATOM   3793  HA  ARG A 242      15.289  13.535 -19.115  1.00  0.84           H  
ATOM   3794 1HB  ARG A 242      17.533  14.583 -19.509  1.00  0.84           H  
ATOM   3795 2HB  ARG A 242      18.235  13.362 -18.482  1.00  0.84           H  
ATOM   3796 1HG  ARG A 242      17.632  11.612 -20.042  1.00  0.84           H  
ATOM   3797 2HG  ARG A 242      16.868  12.809 -21.104  1.00  0.84           H  
ATOM   3798 1HD  ARG A 242      19.007  13.930 -21.365  1.00  0.84           H  
ATOM   3799 2HD  ARG A 242      19.749  12.780 -20.232  1.00  0.84           H  
ATOM   3800  HE  ARG A 242      19.765  11.120 -21.881  1.00  0.84           H  
ATOM   3801 1HH1 ARG A 242      18.055  13.992 -23.071  1.00  0.84           H  
ATOM   3802 2HH1 ARG A 242      18.083  13.432 -24.728  1.00  0.84           H  
ATOM   3803 1HH2 ARG A 242      19.805  10.460 -23.906  1.00  0.84           H  
ATOM   3804 2HH2 ARG A 242      19.082  11.402 -25.226  1.00  0.84           H  
ATOM   3805  N   ARG A 243      15.250  11.112 -18.410  1.00  0.84           N  
ATOM   3806  CA  ARG A 243      15.111   9.744 -17.895  1.00  0.84           C  
ATOM   3807  C   ARG A 243      16.453   9.063 -17.630  1.00  0.84           C  
ATOM   3808  O   ARG A 243      16.640   8.423 -16.596  1.00  0.84           O  
ATOM   3809  CB  ARG A 243      14.320   8.894 -18.876  1.00  0.84           C  
ATOM   3810  CG  ARG A 243      14.098   7.444 -18.462  1.00  0.84           C  
ATOM   3811  CD  ARG A 243      13.303   6.703 -19.491  1.00  0.84           C  
ATOM   3812  NE  ARG A 243      13.072   5.308 -19.124  1.00  0.84           N  
ATOM   3813  CZ  ARG A 243      13.904   4.285 -19.416  1.00  0.84           C  
ATOM   3814  NH1 ARG A 243      15.016   4.504 -20.085  1.00  0.84           N  
ATOM   3815  NH2 ARG A 243      13.600   3.058 -19.029  1.00  0.84           N  
ATOM   3816  H   ARG A 243      14.715  11.394 -19.221  1.00  0.84           H  
ATOM   3817  HA  ARG A 243      14.557   9.793 -16.956  1.00  0.84           H  
ATOM   3818 1HB  ARG A 243      13.342   9.343 -19.037  1.00  0.84           H  
ATOM   3819 2HB  ARG A 243      14.835   8.880 -19.837  1.00  0.84           H  
ATOM   3820 1HG  ARG A 243      15.063   6.953 -18.353  1.00  0.84           H  
ATOM   3821 2HG  ARG A 243      13.561   7.409 -17.514  1.00  0.84           H  
ATOM   3822 1HD  ARG A 243      12.334   7.185 -19.615  1.00  0.84           H  
ATOM   3823 2HD  ARG A 243      13.839   6.720 -20.438  1.00  0.84           H  
ATOM   3824  HE  ARG A 243      12.229   5.094 -18.609  1.00  0.84           H  
ATOM   3825 1HH1 ARG A 243      15.252   5.441 -20.381  1.00  0.84           H  
ATOM   3826 2HH1 ARG A 243      15.634   3.735 -20.301  1.00  0.84           H  
ATOM   3827 1HH2 ARG A 243      12.746   2.887 -18.516  1.00  0.84           H  
ATOM   3828 2HH2 ARG A 243      14.220   2.292 -19.248  1.00  0.84           H  
ATOM   3829  N   GLU A 244      17.402   9.226 -18.540  1.00  0.82           N  
ATOM   3830  CA  GLU A 244      18.709   8.599 -18.388  1.00  0.82           C  
ATOM   3831  C   GLU A 244      19.449   9.086 -17.137  1.00  0.82           C  
ATOM   3832  O   GLU A 244      20.205   8.328 -16.522  1.00  0.82           O  
ATOM   3833  CB  GLU A 244      19.545   8.838 -19.649  1.00  0.82           C  
ATOM   3834  CG  GLU A 244      19.030   8.055 -20.866  1.00  0.82           C  
ATOM   3835  CD  GLU A 244      19.797   8.296 -22.165  1.00  0.82           C  
ATOM   3836  OE1 GLU A 244      20.441   9.316 -22.309  1.00  0.82           O  
ATOM   3837  OE2 GLU A 244      19.722   7.451 -23.022  1.00  0.82           O  
ATOM   3838  H   GLU A 244      17.204   9.775 -19.360  1.00  0.82           H  
ATOM   3839  HA  GLU A 244      18.557   7.524 -18.282  1.00  0.82           H  
ATOM   3840 1HB  GLU A 244      19.542   9.898 -19.892  1.00  0.82           H  
ATOM   3841 2HB  GLU A 244      20.578   8.546 -19.465  1.00  0.82           H  
ATOM   3842 1HG  GLU A 244      19.067   6.992 -20.633  1.00  0.82           H  
ATOM   3843 2HG  GLU A 244      17.984   8.322 -21.022  1.00  0.82           H  
ATOM   3844  N   HIS A 245      19.264  10.360 -16.785  1.00  0.79           N  
ATOM   3845  CA  HIS A 245      19.921  10.950 -15.630  1.00  0.79           C  
ATOM   3846  C   HIS A 245      19.195  10.492 -14.387  1.00  0.79           C  
ATOM   3847  O   HIS A 245      19.808  10.172 -13.377  1.00  0.79           O  
ATOM   3848  CB  HIS A 245      19.928  12.460 -15.755  1.00  0.79           C  
ATOM   3849  CG  HIS A 245      20.826  12.936 -16.832  1.00  0.79           C  
ATOM   3850  ND1 HIS A 245      20.614  14.105 -17.503  1.00  0.79           N  
ATOM   3851  CD2 HIS A 245      21.986  12.429 -17.315  1.00  0.79           C  
ATOM   3852  CE1 HIS A 245      21.579  14.280 -18.388  1.00  0.79           C  
ATOM   3853  NE2 HIS A 245      22.440  13.299 -18.269  1.00  0.79           N  
ATOM   3854  H   HIS A 245      18.586  10.922 -17.284  1.00  0.79           H  
ATOM   3855  HA  HIS A 245      20.954  10.606 -15.568  1.00  0.79           H  
ATOM   3856 1HB  HIS A 245      18.915  12.816 -15.956  1.00  0.79           H  
ATOM   3857 2HB  HIS A 245      20.248  12.899 -14.816  1.00  0.79           H  
ATOM   3858  HD2 HIS A 245      22.483  11.515 -16.985  1.00  0.79           H  
ATOM   3859  HE1 HIS A 245      21.664  15.116 -19.069  1.00  0.79           H  
ATOM   3860  HE2 HIS A 245      23.325  13.209 -18.787  1.00  0.79           H  
ATOM   3861  N   THR A 246      17.874  10.380 -14.481  1.00  0.75           N  
ATOM   3862  CA  THR A 246      17.089   9.919 -13.347  1.00  0.75           C  
ATOM   3863  C   THR A 246      17.593   8.538 -12.962  1.00  0.75           C  
ATOM   3864  O   THR A 246      17.855   8.258 -11.790  1.00  0.75           O  
ATOM   3865  CB  THR A 246      15.590   9.856 -13.701  1.00  0.75           C  
ATOM   3866  OG1 THR A 246      15.115  11.164 -14.014  1.00  0.75           O  
ATOM   3867  CG2 THR A 246      14.776   9.275 -12.567  1.00  0.75           C  
ATOM   3868  H   THR A 246      17.407  10.654 -15.344  1.00  0.75           H  
ATOM   3869  HA  THR A 246      17.237  10.597 -12.507  1.00  0.75           H  
ATOM   3870  HB  THR A 246      15.462   9.224 -14.569  1.00  0.75           H  
ATOM   3871  HG1 THR A 246      15.684  11.563 -14.699  1.00  0.75           H  
ATOM   3872 1HG2 THR A 246      13.728   9.234 -12.854  1.00  0.75           H  
ATOM   3873 2HG2 THR A 246      15.131   8.276 -12.350  1.00  0.75           H  
ATOM   3874 3HG2 THR A 246      14.882   9.892 -11.700  1.00  0.75           H  
ATOM   3875  N   ILE A 247      17.790   7.690 -13.970  1.00  0.70           N  
ATOM   3876  CA  ILE A 247      18.282   6.349 -13.741  1.00  0.70           C  
ATOM   3877  C   ILE A 247      19.683   6.360 -13.142  1.00  0.70           C  
ATOM   3878  O   ILE A 247      19.911   5.684 -12.142  1.00  0.70           O  
ATOM   3879  CB  ILE A 247      18.277   5.548 -15.045  1.00  0.70           C  
ATOM   3880  CG1 ILE A 247      16.828   5.310 -15.484  1.00  0.70           C  
ATOM   3881  CG2 ILE A 247      19.028   4.233 -14.849  1.00  0.70           C  
ATOM   3882  CD1 ILE A 247      16.699   4.811 -16.893  1.00  0.70           C  
ATOM   3883  H   ILE A 247      17.553   7.985 -14.919  1.00  0.70           H  
ATOM   3884  HA  ILE A 247      17.616   5.857 -13.035  1.00  0.70           H  
ATOM   3885  HB  ILE A 247      18.763   6.133 -15.828  1.00  0.70           H  
ATOM   3886 1HG1 ILE A 247      16.375   4.581 -14.816  1.00  0.70           H  
ATOM   3887 2HG1 ILE A 247      16.276   6.245 -15.399  1.00  0.70           H  
ATOM   3888 1HG2 ILE A 247      19.030   3.670 -15.779  1.00  0.70           H  
ATOM   3889 2HG2 ILE A 247      20.059   4.436 -14.553  1.00  0.70           H  
ATOM   3890 3HG2 ILE A 247      18.545   3.642 -14.071  1.00  0.70           H  
ATOM   3891 1HD1 ILE A 247      15.649   4.670 -17.118  1.00  0.70           H  
ATOM   3892 2HD1 ILE A 247      17.127   5.545 -17.577  1.00  0.70           H  
ATOM   3893 3HD1 ILE A 247      17.225   3.865 -16.996  1.00  0.70           H  
ATOM   3894  N   GLU A 248      20.615   7.148 -13.703  1.00  0.67           N  
ATOM   3895  CA  GLU A 248      21.963   7.193 -13.130  1.00  0.67           C  
ATOM   3896  C   GLU A 248      21.948   7.620 -11.661  1.00  0.67           C  
ATOM   3897  O   GLU A 248      22.621   7.021 -10.817  1.00  0.67           O  
ATOM   3898  CB  GLU A 248      22.874   8.150 -13.919  1.00  0.67           C  
ATOM   3899  CG  GLU A 248      24.307   8.227 -13.352  1.00  0.67           C  
ATOM   3900  CD  GLU A 248      25.277   9.095 -14.148  1.00  0.67           C  
ATOM   3901  OE1 GLU A 248      24.906   9.626 -15.163  1.00  0.67           O  
ATOM   3902  OE2 GLU A 248      26.403   9.219 -13.709  1.00  0.67           O  
ATOM   3903  H   GLU A 248      20.399   7.690 -14.542  1.00  0.67           H  
ATOM   3904  HA  GLU A 248      22.386   6.189 -13.185  1.00  0.67           H  
ATOM   3905 1HB  GLU A 248      22.926   7.831 -14.960  1.00  0.67           H  
ATOM   3906 2HB  GLU A 248      22.446   9.155 -13.904  1.00  0.67           H  
ATOM   3907 1HG  GLU A 248      24.241   8.628 -12.339  1.00  0.67           H  
ATOM   3908 2HG  GLU A 248      24.709   7.217 -13.281  1.00  0.67           H  
ATOM   3909  N   VAL A 249      21.141   8.623 -11.341  1.00  0.64           N  
ATOM   3910  CA  VAL A 249      21.040   9.120  -9.980  1.00  0.64           C  
ATOM   3911  C   VAL A 249      20.525   8.033  -9.044  1.00  0.64           C  
ATOM   3912  O   VAL A 249      21.075   7.832  -7.951  1.00  0.64           O  
ATOM   3913  CB  VAL A 249      20.114  10.340  -9.967  1.00  0.64           C  
ATOM   3914  CG1 VAL A 249      19.791  10.763  -8.601  1.00  0.64           C  
ATOM   3915  CG2 VAL A 249      20.787  11.466 -10.665  1.00  0.64           C  
ATOM   3916  H   VAL A 249      20.597   9.077 -12.076  1.00  0.64           H  
ATOM   3917  HA  VAL A 249      22.032   9.428  -9.652  1.00  0.64           H  
ATOM   3918  HB  VAL A 249      19.184  10.086 -10.478  1.00  0.64           H  
ATOM   3919 1HG1 VAL A 249      19.134  11.633  -8.637  1.00  0.64           H  
ATOM   3920 2HG1 VAL A 249      19.289   9.948  -8.080  1.00  0.64           H  
ATOM   3921 3HG1 VAL A 249      20.707  11.019  -8.093  1.00  0.64           H  
ATOM   3922 1HG2 VAL A 249      20.119  12.290 -10.659  1.00  0.64           H  
ATOM   3923 2HG2 VAL A 249      21.689  11.728 -10.162  1.00  0.64           H  
ATOM   3924 3HG2 VAL A 249      21.027  11.200 -11.677  1.00  0.64           H  
ATOM   3925  N   ILE A 250      19.488   7.315  -9.474  1.00  0.62           N  
ATOM   3926  CA  ILE A 250      18.936   6.229  -8.682  1.00  0.62           C  
ATOM   3927  C   ILE A 250      19.912   5.086  -8.506  1.00  0.62           C  
ATOM   3928  O   ILE A 250      20.059   4.558  -7.402  1.00  0.62           O  
ATOM   3929  CB  ILE A 250      17.654   5.682  -9.294  1.00  0.62           C  
ATOM   3930  CG1 ILE A 250      16.584   6.718  -9.191  1.00  0.62           C  
ATOM   3931  CG2 ILE A 250      17.251   4.413  -8.560  1.00  0.62           C  
ATOM   3932  CD1 ILE A 250      15.372   6.445  -9.983  1.00  0.62           C  
ATOM   3933  H   ILE A 250      19.062   7.536 -10.377  1.00  0.62           H  
ATOM   3934  HA  ILE A 250      18.692   6.624  -7.698  1.00  0.62           H  
ATOM   3935  HB  ILE A 250      17.816   5.469 -10.354  1.00  0.62           H  
ATOM   3936 1HG1 ILE A 250      16.298   6.767  -8.177  1.00  0.62           H  
ATOM   3937 2HG1 ILE A 250      16.992   7.682  -9.495  1.00  0.62           H  
ATOM   3938 1HG2 ILE A 250      16.338   4.024  -9.000  1.00  0.62           H  
ATOM   3939 2HG2 ILE A 250      18.042   3.669  -8.653  1.00  0.62           H  
ATOM   3940 3HG2 ILE A 250      17.085   4.635  -7.506  1.00  0.62           H  
ATOM   3941 1HD1 ILE A 250      14.668   7.252  -9.818  1.00  0.62           H  
ATOM   3942 2HD1 ILE A 250      15.636   6.391 -11.036  1.00  0.62           H  
ATOM   3943 3HD1 ILE A 250      14.931   5.498  -9.667  1.00  0.62           H  
ATOM   3944  N   GLU A 251      20.582   4.677  -9.578  1.00  0.61           N  
ATOM   3945  CA  GLU A 251      21.516   3.578  -9.438  1.00  0.61           C  
ATOM   3946  C   GLU A 251      22.630   3.946  -8.466  1.00  0.61           C  
ATOM   3947  O   GLU A 251      22.986   3.147  -7.602  1.00  0.61           O  
ATOM   3948  CB  GLU A 251      22.096   3.182 -10.800  1.00  0.61           C  
ATOM   3949  CG  GLU A 251      21.095   2.490 -11.741  1.00  0.61           C  
ATOM   3950  CD  GLU A 251      21.675   2.148 -13.105  1.00  0.61           C  
ATOM   3951  OE1 GLU A 251      22.792   2.526 -13.377  1.00  0.61           O  
ATOM   3952  OE2 GLU A 251      20.995   1.502 -13.870  1.00  0.61           O  
ATOM   3953  H   GLU A 251      20.436   5.124 -10.483  1.00  0.61           H  
ATOM   3954  HA  GLU A 251      20.980   2.721  -9.029  1.00  0.61           H  
ATOM   3955 1HB  GLU A 251      22.458   4.082 -11.307  1.00  0.61           H  
ATOM   3956 2HB  GLU A 251      22.949   2.519 -10.656  1.00  0.61           H  
ATOM   3957 1HG  GLU A 251      20.750   1.573 -11.267  1.00  0.61           H  
ATOM   3958 2HG  GLU A 251      20.232   3.140 -11.871  1.00  0.61           H  
ATOM   3959  N   ARG A 252      23.127   5.187  -8.534  1.00  0.61           N  
ATOM   3960  CA  ARG A 252      24.183   5.601  -7.618  1.00  0.61           C  
ATOM   3961  C   ARG A 252      23.673   5.664  -6.176  1.00  0.61           C  
ATOM   3962  O   ARG A 252      24.370   5.251  -5.238  1.00  0.61           O  
ATOM   3963  CB  ARG A 252      24.771   6.926  -8.054  1.00  0.61           C  
ATOM   3964  CG  ARG A 252      25.573   6.816  -9.341  1.00  0.61           C  
ATOM   3965  CD  ARG A 252      26.245   8.052  -9.680  1.00  0.61           C  
ATOM   3966  NE  ARG A 252      26.904   7.985 -10.983  1.00  0.61           N  
ATOM   3967  CZ  ARG A 252      28.010   7.291 -11.249  1.00  0.61           C  
ATOM   3968  NH1 ARG A 252      28.554   6.520 -10.339  1.00  0.61           N  
ATOM   3969  NH2 ARG A 252      28.521   7.395 -12.450  1.00  0.61           N  
ATOM   3970  H   ARG A 252      22.805   5.831  -9.261  1.00  0.61           H  
ATOM   3971  HA  ARG A 252      24.979   4.857  -7.666  1.00  0.61           H  
ATOM   3972 1HB  ARG A 252      23.962   7.643  -8.226  1.00  0.61           H  
ATOM   3973 2HB  ARG A 252      25.417   7.331  -7.273  1.00  0.61           H  
ATOM   3974 1HG  ARG A 252      26.331   6.043  -9.218  1.00  0.61           H  
ATOM   3975 2HG  ARG A 252      24.921   6.545 -10.164  1.00  0.61           H  
ATOM   3976 1HD  ARG A 252      25.522   8.869  -9.704  1.00  0.61           H  
ATOM   3977 2HD  ARG A 252      26.984   8.245  -8.936  1.00  0.61           H  
ATOM   3978  HE  ARG A 252      26.544   8.556 -11.761  1.00  0.61           H  
ATOM   3979 1HH1 ARG A 252      28.109   6.437  -9.432  1.00  0.61           H  
ATOM   3980 2HH1 ARG A 252      29.389   5.993 -10.549  1.00  0.61           H  
ATOM   3981 1HH2 ARG A 252      28.043   8.016 -13.121  1.00  0.61           H  
ATOM   3982 2HH2 ARG A 252      29.352   6.886 -12.705  1.00  0.61           H  
ATOM   3983  N   THR A 253      22.425   6.111  -6.004  1.00  0.61           N  
ATOM   3984  CA  THR A 253      21.797   6.171  -4.695  1.00  0.61           C  
ATOM   3985  C   THR A 253      21.759   4.767  -4.097  1.00  0.61           C  
ATOM   3986  O   THR A 253      22.188   4.552  -2.960  1.00  0.61           O  
ATOM   3987  CB  THR A 253      20.350   6.710  -4.842  1.00  0.61           C  
ATOM   3988  OG1 THR A 253      20.372   8.060  -5.343  1.00  0.61           O  
ATOM   3989  CG2 THR A 253      19.523   6.618  -3.584  1.00  0.61           C  
ATOM   3990  H   THR A 253      21.900   6.458  -6.807  1.00  0.61           H  
ATOM   3991  HA  THR A 253      22.378   6.822  -4.043  1.00  0.61           H  
ATOM   3992  HB  THR A 253      19.852   6.102  -5.570  1.00  0.61           H  
ATOM   3993  HG1 THR A 253      20.839   8.060  -6.217  1.00  0.61           H  
ATOM   3994 1HG2 THR A 253      18.514   6.973  -3.788  1.00  0.61           H  
ATOM   3995 2HG2 THR A 253      19.483   5.583  -3.254  1.00  0.61           H  
ATOM   3996 3HG2 THR A 253      19.946   7.207  -2.841  1.00  0.61           H  
ATOM   3997  N   LEU A 254      21.282   3.800  -4.884  1.00  0.61           N  
ATOM   3998  CA  LEU A 254      21.171   2.436  -4.399  1.00  0.61           C  
ATOM   3999  C   LEU A 254      22.529   1.788  -4.145  1.00  0.61           C  
ATOM   4000  O   LEU A 254      22.717   1.134  -3.118  1.00  0.61           O  
ATOM   4001  CB  LEU A 254      20.407   1.589  -5.416  1.00  0.61           C  
ATOM   4002  CG  LEU A 254      18.935   1.913  -5.599  1.00  0.61           C  
ATOM   4003  CD1 LEU A 254      18.408   1.101  -6.759  1.00  0.61           C  
ATOM   4004  CD2 LEU A 254      18.190   1.606  -4.331  1.00  0.61           C  
ATOM   4005  H   LEU A 254      20.960   4.032  -5.824  1.00  0.61           H  
ATOM   4006  HA  LEU A 254      20.616   2.450  -3.464  1.00  0.61           H  
ATOM   4007 1HB  LEU A 254      20.892   1.713  -6.388  1.00  0.61           H  
ATOM   4008 2HB  LEU A 254      20.487   0.539  -5.126  1.00  0.61           H  
ATOM   4009  HG  LEU A 254      18.818   2.970  -5.838  1.00  0.61           H  
ATOM   4010 1HD1 LEU A 254      17.367   1.320  -6.912  1.00  0.61           H  
ATOM   4011 2HD1 LEU A 254      18.971   1.355  -7.659  1.00  0.61           H  
ATOM   4012 3HD1 LEU A 254      18.527   0.039  -6.538  1.00  0.61           H  
ATOM   4013 1HD2 LEU A 254      17.136   1.840  -4.468  1.00  0.61           H  
ATOM   4014 2HD2 LEU A 254      18.301   0.549  -4.086  1.00  0.61           H  
ATOM   4015 3HD2 LEU A 254      18.607   2.207  -3.531  1.00  0.61           H  
ATOM   4016  N   ASP A 255      23.503   1.995  -5.035  1.00  0.63           N  
ATOM   4017  CA  ASP A 255      24.798   1.356  -4.833  1.00  0.63           C  
ATOM   4018  C   ASP A 255      25.444   1.815  -3.539  1.00  0.63           C  
ATOM   4019  O   ASP A 255      26.041   1.015  -2.806  1.00  0.63           O  
ATOM   4020  CB  ASP A 255      25.729   1.615  -6.018  1.00  0.63           C  
ATOM   4021  CG  ASP A 255      25.353   0.804  -7.270  1.00  0.63           C  
ATOM   4022  OD1 ASP A 255      24.554  -0.103  -7.147  1.00  0.63           O  
ATOM   4023  OD2 ASP A 255      25.900   1.067  -8.318  1.00  0.63           O  
ATOM   4024  H   ASP A 255      23.334   2.554  -5.872  1.00  0.63           H  
ATOM   4025  HA  ASP A 255      24.641   0.284  -4.766  1.00  0.63           H  
ATOM   4026 1HB  ASP A 255      25.684   2.678  -6.272  1.00  0.63           H  
ATOM   4027 2HB  ASP A 255      26.755   1.387  -5.737  1.00  0.63           H  
ATOM   4028  N   TRP A 256      25.304   3.096  -3.231  1.00  0.65           N  
ATOM   4029  CA  TRP A 256      25.863   3.628  -2.007  1.00  0.65           C  
ATOM   4030  C   TRP A 256      25.169   3.026  -0.784  1.00  0.65           C  
ATOM   4031  O   TRP A 256      25.832   2.580   0.154  1.00  0.65           O  
ATOM   4032  CB  TRP A 256      25.801   5.131  -2.053  1.00  0.65           C  
ATOM   4033  CG  TRP A 256      26.455   5.828  -0.904  1.00  0.65           C  
ATOM   4034  CD1 TRP A 256      27.795   6.043  -0.747  1.00  0.65           C  
ATOM   4035  CD2 TRP A 256      25.820   6.511   0.175  1.00  0.65           C  
ATOM   4036  NE1 TRP A 256      28.025   6.789   0.372  1.00  0.65           N  
ATOM   4037  CE2 TRP A 256      26.835   7.106   0.933  1.00  0.65           C  
ATOM   4038  CE3 TRP A 256      24.503   6.697   0.541  1.00  0.65           C  
ATOM   4039  CZ2 TRP A 256      26.563   7.873   2.010  1.00  0.65           C  
ATOM   4040  CZ3 TRP A 256      24.227   7.486   1.641  1.00  0.65           C  
ATOM   4041  CH2 TRP A 256      25.227   8.065   2.349  1.00  0.65           C  
ATOM   4042  H   TRP A 256      24.816   3.727  -3.872  1.00  0.65           H  
ATOM   4043  HA  TRP A 256      26.914   3.354  -1.971  1.00  0.65           H  
ATOM   4044 1HB  TRP A 256      26.258   5.486  -2.980  1.00  0.65           H  
ATOM   4045 2HB  TRP A 256      24.748   5.424  -2.080  1.00  0.65           H  
ATOM   4046  HD1 TRP A 256      28.566   5.674  -1.419  1.00  0.65           H  
ATOM   4047  HE1 TRP A 256      28.950   7.093   0.731  1.00  0.65           H  
ATOM   4048  HE3 TRP A 256      23.711   6.241  -0.042  1.00  0.65           H  
ATOM   4049  HZ2 TRP A 256      27.355   8.340   2.573  1.00  0.65           H  
ATOM   4050  HZ3 TRP A 256      23.195   7.638   1.921  1.00  0.65           H  
ATOM   4051  HH2 TRP A 256      24.976   8.688   3.200  1.00  0.65           H  
ATOM   4052  N   LEU A 257      23.839   2.969  -0.806  1.00  0.69           N  
ATOM   4053  CA  LEU A 257      23.082   2.431   0.321  1.00  0.69           C  
ATOM   4054  C   LEU A 257      23.412   0.935   0.542  1.00  0.69           C  
ATOM   4055  O   LEU A 257      23.420   0.409   1.674  1.00  0.69           O  
ATOM   4056  CB  LEU A 257      21.602   2.654   0.037  1.00  0.69           C  
ATOM   4057  CG  LEU A 257      21.180   4.136   0.024  1.00  0.69           C  
ATOM   4058  CD1 LEU A 257      19.772   4.259  -0.440  1.00  0.69           C  
ATOM   4059  CD2 LEU A 257      21.318   4.709   1.348  1.00  0.69           C  
ATOM   4060  H   LEU A 257      23.329   3.343  -1.612  1.00  0.69           H  
ATOM   4061  HA  LEU A 257      23.362   2.987   1.211  1.00  0.69           H  
ATOM   4062 1HB  LEU A 257      21.369   2.230  -0.942  1.00  0.69           H  
ATOM   4063 2HB  LEU A 257      21.041   2.142   0.765  1.00  0.69           H  
ATOM   4064  HG  LEU A 257      21.818   4.677  -0.649  1.00  0.69           H  
ATOM   4065 1HD1 LEU A 257      19.485   5.311  -0.463  1.00  0.69           H  
ATOM   4066 2HD1 LEU A 257      19.698   3.837  -1.441  1.00  0.69           H  
ATOM   4067 3HD1 LEU A 257      19.117   3.720   0.232  1.00  0.69           H  
ATOM   4068 1HD2 LEU A 257      21.033   5.749   1.303  1.00  0.69           H  
ATOM   4069 2HD2 LEU A 257      20.666   4.178   2.027  1.00  0.69           H  
ATOM   4070 3HD2 LEU A 257      22.348   4.632   1.680  1.00  0.69           H  
ATOM   4071  N   ARG A 258      23.707   0.244  -0.555  1.00  0.75           N  
ATOM   4072  CA  ARG A 258      24.137  -1.137  -0.466  1.00  0.75           C  
ATOM   4073  C   ARG A 258      25.553  -1.195   0.129  1.00  0.75           C  
ATOM   4074  O   ARG A 258      25.838  -2.019   0.995  1.00  0.75           O  
ATOM   4075  CB  ARG A 258      24.112  -1.775  -1.844  1.00  0.75           C  
ATOM   4076  CG  ARG A 258      22.717  -2.008  -2.413  1.00  0.75           C  
ATOM   4077  CD  ARG A 258      22.763  -2.423  -3.813  1.00  0.75           C  
ATOM   4078  NE  ARG A 258      21.439  -2.637  -4.371  1.00  0.75           N  
ATOM   4079  CZ  ARG A 258      21.207  -2.843  -5.685  1.00  0.75           C  
ATOM   4080  NH1 ARG A 258      22.212  -2.843  -6.548  1.00  0.75           N  
ATOM   4081  NH2 ARG A 258      19.980  -3.049  -6.101  1.00  0.75           N  
ATOM   4082  H   ARG A 258      23.627   0.685  -1.473  1.00  0.75           H  
ATOM   4083  HA  ARG A 258      23.461  -1.673   0.187  1.00  0.75           H  
ATOM   4084 1HB  ARG A 258      24.644  -1.139  -2.545  1.00  0.75           H  
ATOM   4085 2HB  ARG A 258      24.627  -2.732  -1.814  1.00  0.75           H  
ATOM   4086 1HG  ARG A 258      22.236  -2.806  -1.862  1.00  0.75           H  
ATOM   4087 2HG  ARG A 258      22.119  -1.106  -2.337  1.00  0.75           H  
ATOM   4088 1HD  ARG A 258      23.250  -1.644  -4.398  1.00  0.75           H  
ATOM   4089 2HD  ARG A 258      23.325  -3.348  -3.902  1.00  0.75           H  
ATOM   4090  HE  ARG A 258      20.614  -2.614  -3.726  1.00  0.75           H  
ATOM   4091 1HH1 ARG A 258      23.161  -2.679  -6.224  1.00  0.75           H  
ATOM   4092 2HH1 ARG A 258      22.036  -2.995  -7.529  1.00  0.75           H  
ATOM   4093 1HH2 ARG A 258      19.212  -3.065  -5.409  1.00  0.75           H  
ATOM   4094 2HH2 ARG A 258      19.787  -3.207  -7.072  1.00  0.75           H  
ATOM   4095  N   SER A 259      26.424  -0.258  -0.270  1.00  0.83           N  
ATOM   4096  CA  SER A 259      27.810  -0.203   0.206  1.00  0.83           C  
ATOM   4097  C   SER A 259      27.885   0.104   1.706  1.00  0.83           C  
ATOM   4098  O   SER A 259      28.818  -0.316   2.392  1.00  0.83           O  
ATOM   4099  CB  SER A 259      28.585   0.840  -0.573  1.00  0.83           C  
ATOM   4100  OG  SER A 259      28.664   0.491  -1.935  1.00  0.83           O  
ATOM   4101  H   SER A 259      26.142   0.411  -0.985  1.00  0.83           H  
ATOM   4102  HA  SER A 259      28.268  -1.177   0.034  1.00  0.83           H  
ATOM   4103 1HB  SER A 259      28.113   1.808  -0.468  1.00  0.83           H  
ATOM   4104 2HB  SER A 259      29.588   0.923  -0.161  1.00  0.83           H  
ATOM   4105  HG  SER A 259      27.737   0.546  -2.277  1.00  0.83           H  
ATOM   4106  N   LEU A 260      26.858   0.783   2.224  1.00  0.96           N  
ATOM   4107  CA  LEU A 260      26.764   1.117   3.645  1.00  0.96           C  
ATOM   4108  C   LEU A 260      26.208  -0.050   4.465  1.00  0.96           C  
ATOM   4109  O   LEU A 260      26.046   0.066   5.681  1.00  0.96           O  
ATOM   4110  CB  LEU A 260      25.834   2.314   3.886  1.00  0.96           C  
ATOM   4111  CG  LEU A 260      26.230   3.669   3.338  1.00  0.96           C  
ATOM   4112  CD1 LEU A 260      25.108   4.616   3.648  1.00  0.96           C  
ATOM   4113  CD2 LEU A 260      27.532   4.132   3.937  1.00  0.96           C  
ATOM   4114  H   LEU A 260      26.153   1.138   1.579  1.00  0.96           H  
ATOM   4115  HA  LEU A 260      27.760   1.355   4.011  1.00  0.96           H  
ATOM   4116 1HB  LEU A 260      24.881   2.074   3.419  1.00  0.96           H  
ATOM   4117 2HB  LEU A 260      25.672   2.420   4.956  1.00  0.96           H  
ATOM   4118  HG  LEU A 260      26.342   3.620   2.264  1.00  0.96           H  
ATOM   4119 1HD1 LEU A 260      25.361   5.561   3.273  1.00  0.96           H  
ATOM   4120 2HD1 LEU A 260      24.201   4.268   3.181  1.00  0.96           H  
ATOM   4121 3HD1 LEU A 260      24.966   4.680   4.725  1.00  0.96           H  
ATOM   4122 1HD2 LEU A 260      27.779   5.111   3.527  1.00  0.96           H  
ATOM   4123 2HD2 LEU A 260      27.436   4.200   5.016  1.00  0.96           H  
ATOM   4124 3HD2 LEU A 260      28.322   3.424   3.686  1.00  0.96           H  
ATOM   4125  N   ASN A 261      25.888  -1.159   3.787  1.00  1.12           N  
ATOM   4126  CA  ASN A 261      25.306  -2.374   4.351  1.00  1.12           C  
ATOM   4127  C   ASN A 261      23.903  -2.161   4.918  1.00  1.12           C  
ATOM   4128  O   ASN A 261      23.414  -2.963   5.726  1.00  1.12           O  
ATOM   4129  CB  ASN A 261      26.225  -2.946   5.421  1.00  1.12           C  
ATOM   4130  CG  ASN A 261      27.582  -3.321   4.875  1.00  1.12           C  
ATOM   4131  OD1 ASN A 261      27.705  -3.885   3.785  1.00  1.12           O  
ATOM   4132  ND2 ASN A 261      28.611  -3.004   5.621  1.00  1.12           N  
ATOM   4133  H   ASN A 261      26.058  -1.189   2.785  1.00  1.12           H  
ATOM   4134  HA  ASN A 261      25.221  -3.107   3.545  1.00  1.12           H  
ATOM   4135 1HB  ASN A 261      26.348  -2.255   6.247  1.00  1.12           H  
ATOM   4136 2HB  ASN A 261      25.763  -3.846   5.827  1.00  1.12           H  
ATOM   4137 1HD2 ASN A 261      29.538  -3.220   5.313  1.00  1.12           H  
ATOM   4138 2HD2 ASN A 261      28.469  -2.541   6.495  1.00  1.12           H  
ATOM   4139  N   LEU A 262      23.212  -1.127   4.437  1.00  1.34           N  
ATOM   4140  CA  LEU A 262      21.852  -0.872   4.876  1.00  1.34           C  
ATOM   4141  C   LEU A 262      20.980  -1.931   4.278  1.00  1.34           C  
ATOM   4142  O   LEU A 262      20.092  -2.492   4.927  1.00  1.34           O  
ATOM   4143  CB  LEU A 262      21.416   0.485   4.368  1.00  1.34           C  
ATOM   4144  CG  LEU A 262      22.139   1.641   4.952  1.00  1.34           C  
ATOM   4145  CD1 LEU A 262      21.829   2.806   4.160  1.00  1.34           C  
ATOM   4146  CD2 LEU A 262      21.706   1.838   6.362  1.00  1.34           C  
ATOM   4147  H   LEU A 262      23.620  -0.512   3.730  1.00  1.34           H  
ATOM   4148  HA  LEU A 262      21.800  -0.920   5.965  1.00  1.34           H  
ATOM   4149 1HB  LEU A 262      21.549   0.515   3.296  1.00  1.34           H  
ATOM   4150 2HB  LEU A 262      20.357   0.609   4.587  1.00  1.34           H  
ATOM   4151  HG  LEU A 262      23.208   1.463   4.923  1.00  1.34           H  
ATOM   4152 1HD1 LEU A 262      22.346   3.667   4.557  1.00  1.34           H  
ATOM   4153 2HD1 LEU A 262      22.153   2.617   3.156  1.00  1.34           H  
ATOM   4154 3HD1 LEU A 262      20.766   2.974   4.175  1.00  1.34           H  
ATOM   4155 1HD2 LEU A 262      22.232   2.693   6.790  1.00  1.34           H  
ATOM   4156 2HD2 LEU A 262      20.630   2.016   6.395  1.00  1.34           H  
ATOM   4157 3HD2 LEU A 262      21.949   0.940   6.916  1.00  1.34           H  
ATOM   4158  N   VAL A 263      21.293  -2.233   3.024  1.00  1.60           N  
ATOM   4159  CA  VAL A 263      20.538  -3.211   2.284  1.00  1.60           C  
ATOM   4160  C   VAL A 263      20.765  -4.631   2.806  1.00  1.60           C  
ATOM   4161  O   VAL A 263      19.831  -5.418   2.881  1.00  1.60           O  
ATOM   4162  CB  VAL A 263      20.800  -3.103   0.800  1.00  1.60           C  
ATOM   4163  CG1 VAL A 263      20.079  -4.218   0.071  1.00  1.60           C  
ATOM   4164  CG2 VAL A 263      20.313  -1.741   0.351  1.00  1.60           C  
ATOM   4165  H   VAL A 263      22.043  -1.699   2.576  1.00  1.60           H  
ATOM   4166  HA  VAL A 263      19.503  -2.958   2.397  1.00  1.60           H  
ATOM   4167  HB  VAL A 263      21.856  -3.217   0.603  1.00  1.60           H  
ATOM   4168 1HG1 VAL A 263      20.261  -4.133  -1.003  1.00  1.60           H  
ATOM   4169 2HG1 VAL A 263      20.440  -5.182   0.428  1.00  1.60           H  
ATOM   4170 3HG1 VAL A 263      19.002  -4.137   0.259  1.00  1.60           H  
ATOM   4171 1HG2 VAL A 263      20.463  -1.616  -0.712  1.00  1.60           H  
ATOM   4172 2HG2 VAL A 263      19.250  -1.670   0.565  1.00  1.60           H  
ATOM   4173 3HG2 VAL A 263      20.851  -0.957   0.888  1.00  1.60           H  
ATOM   4174  N   ASP A 264      21.996  -5.003   3.146  1.00  1.90           N  
ATOM   4175  CA  ASP A 264      22.160  -6.359   3.667  1.00  1.90           C  
ATOM   4176  C   ASP A 264      21.373  -6.548   4.966  1.00  1.90           C  
ATOM   4177  O   ASP A 264      20.728  -7.584   5.171  1.00  1.90           O  
ATOM   4178  CB  ASP A 264      23.623  -6.694   3.926  1.00  1.90           C  
ATOM   4179  CG  ASP A 264      24.436  -6.907   2.661  1.00  1.90           C  
ATOM   4180  OD1 ASP A 264      23.854  -7.034   1.609  1.00  1.90           O  
ATOM   4181  OD2 ASP A 264      25.635  -6.969   2.762  1.00  1.90           O  
ATOM   4182  H   ASP A 264      22.773  -4.364   3.076  1.00  1.90           H  
ATOM   4183  HA  ASP A 264      21.774  -7.060   2.928  1.00  1.90           H  
ATOM   4184 1HB  ASP A 264      24.079  -5.880   4.499  1.00  1.90           H  
ATOM   4185 2HB  ASP A 264      23.685  -7.592   4.539  1.00  1.90           H  
ATOM   4186  N   LYS A 265      21.375  -5.530   5.835  1.00  2.25           N  
ATOM   4187  CA  LYS A 265      20.618  -5.656   7.072  1.00  2.25           C  
ATOM   4188  C   LYS A 265      19.132  -5.806   6.771  1.00  2.25           C  
ATOM   4189  O   LYS A 265      18.448  -6.668   7.334  1.00  2.25           O  
ATOM   4190  CB  LYS A 265      20.831  -4.457   7.991  1.00  2.25           C  
ATOM   4191  CG  LYS A 265      20.102  -4.582   9.350  1.00  2.25           C  
ATOM   4192  CD  LYS A 265      20.386  -3.387  10.253  1.00  2.25           C  
ATOM   4193  CE  LYS A 265      19.842  -3.584  11.681  1.00  2.25           C  
ATOM   4194  NZ  LYS A 265      18.350  -3.638  11.740  1.00  2.25           N  
ATOM   4195  H   LYS A 265      21.920  -4.682   5.659  1.00  2.25           H  
ATOM   4196  HA  LYS A 265      20.948  -6.555   7.590  1.00  2.25           H  
ATOM   4197 1HB  LYS A 265      21.897  -4.327   8.178  1.00  2.25           H  
ATOM   4198 2HB  LYS A 265      20.475  -3.551   7.491  1.00  2.25           H  
ATOM   4199 1HG  LYS A 265      19.025  -4.639   9.174  1.00  2.25           H  
ATOM   4200 2HG  LYS A 265      20.419  -5.496   9.852  1.00  2.25           H  
ATOM   4201 1HD  LYS A 265      21.458  -3.207  10.299  1.00  2.25           H  
ATOM   4202 2HD  LYS A 265      19.909  -2.519   9.822  1.00  2.25           H  
ATOM   4203 1HE  LYS A 265      20.242  -4.513  12.082  1.00  2.25           H  
ATOM   4204 2HE  LYS A 265      20.182  -2.753  12.301  1.00  2.25           H  
ATOM   4205 1HZ  LYS A 265      18.057  -3.750  12.694  1.00  2.25           H  
ATOM   4206 2HZ  LYS A 265      17.943  -2.755  11.396  1.00  2.25           H  
ATOM   4207 3HZ  LYS A 265      17.999  -4.396  11.190  1.00  2.25           H  
ATOM   4208  N   LEU A 266      18.614  -4.981   5.866  1.00  2.63           N  
ATOM   4209  CA  LEU A 266      17.198  -5.078   5.606  1.00  2.63           C  
ATOM   4210  C   LEU A 266      16.885  -6.377   4.884  1.00  2.63           C  
ATOM   4211  O   LEU A 266      15.806  -6.933   5.070  1.00  2.63           O  
ATOM   4212  CB  LEU A 266      16.690  -3.881   4.818  1.00  2.63           C  
ATOM   4213  CG  LEU A 266      17.010  -3.760   3.429  1.00  2.63           C  
ATOM   4214  CD1 LEU A 266      16.058  -4.510   2.689  1.00  2.63           C  
ATOM   4215  CD2 LEU A 266      16.970  -2.261   3.013  1.00  2.63           C  
ATOM   4216  H   LEU A 266      19.186  -4.271   5.401  1.00  2.63           H  
ATOM   4217  HA  LEU A 266      16.678  -5.084   6.562  1.00  2.63           H  
ATOM   4218 1HB  LEU A 266      15.614  -3.770   4.952  1.00  2.63           H  
ATOM   4219 2HB  LEU A 266      17.202  -3.062   5.232  1.00  2.63           H  
ATOM   4220  HG  LEU A 266      17.938  -4.165   3.249  1.00  2.63           H  
ATOM   4221 1HD1 LEU A 266      16.297  -4.430   1.637  1.00  2.63           H  
ATOM   4222 2HD1 LEU A 266      16.052  -5.531   2.966  1.00  2.63           H  
ATOM   4223 3HD1 LEU A 266      15.097  -4.097   2.906  1.00  2.63           H  
ATOM   4224 1HD2 LEU A 266      17.192  -2.172   1.946  1.00  2.63           H  
ATOM   4225 2HD2 LEU A 266      15.986  -1.855   3.208  1.00  2.63           H  
ATOM   4226 3HD2 LEU A 266      17.706  -1.699   3.585  1.00  2.63           H  
ATOM   4227  N   ALA A 267      17.819  -6.893   4.077  1.00  3.05           N  
ATOM   4228  CA  ALA A 267      17.538  -8.127   3.382  1.00  3.05           C  
ATOM   4229  C   ALA A 267      17.262  -9.203   4.409  1.00  3.05           C  
ATOM   4230  O   ALA A 267      16.323  -9.989   4.261  1.00  3.05           O  
ATOM   4231  CB  ALA A 267      18.701  -8.509   2.491  1.00  3.05           C  
ATOM   4232  H   ALA A 267      18.699  -6.412   3.916  1.00  3.05           H  
ATOM   4233  HA  ALA A 267      16.645  -7.990   2.774  1.00  3.05           H  
ATOM   4234 1HB  ALA A 267      18.475  -9.437   1.970  1.00  3.05           H  
ATOM   4235 2HB  ALA A 267      18.877  -7.714   1.765  1.00  3.05           H  
ATOM   4236 3HB  ALA A 267      19.592  -8.643   3.099  1.00  3.05           H  
ATOM   4237  N   ALA A 268      18.043  -9.197   5.496  1.00  3.51           N  
ATOM   4238  CA  ALA A 268      17.842 -10.148   6.577  1.00  3.51           C  
ATOM   4239  C   ALA A 268      16.454  -9.974   7.198  1.00  3.51           C  
ATOM   4240  O   ALA A 268      15.799 -10.944   7.568  1.00  3.51           O  
ATOM   4241  CB  ALA A 268      18.919  -9.971   7.630  1.00  3.51           C  
ATOM   4242  H   ALA A 268      18.816  -8.526   5.551  1.00  3.51           H  
ATOM   4243  HA  ALA A 268      17.903 -11.154   6.160  1.00  3.51           H  
ATOM   4244 1HB  ALA A 268      18.775 -10.701   8.423  1.00  3.51           H  
ATOM   4245 2HB  ALA A 268      19.898 -10.113   7.173  1.00  3.51           H  
ATOM   4246 3HB  ALA A 268      18.861  -8.973   8.048  1.00  3.51           H  
ATOM   4247  N   ALA A 269      16.013  -8.715   7.333  1.00  3.98           N  
ATOM   4248  CA  ALA A 269      14.682  -8.421   7.869  1.00  3.98           C  
ATOM   4249  C   ALA A 269      13.571  -8.950   6.964  1.00  3.98           C  
ATOM   4250  O   ALA A 269      12.530  -9.397   7.438  1.00  3.98           O  
ATOM   4251  CB  ALA A 269      14.482  -6.924   8.053  1.00  3.98           C  
ATOM   4252  H   ALA A 269      16.628  -7.949   7.057  1.00  3.98           H  
ATOM   4253  HA  ALA A 269      14.600  -8.909   8.837  1.00  3.98           H  
ATOM   4254 1HB  ALA A 269      13.502  -6.737   8.482  1.00  3.98           H  
ATOM   4255 2HB  ALA A 269      15.248  -6.529   8.718  1.00  3.98           H  
ATOM   4256 3HB  ALA A 269      14.545  -6.421   7.099  1.00  3.98           H  
ATOM   4257  N   LEU A 270      13.783  -8.892   5.656  1.00  4.45           N  
ATOM   4258  CA  LEU A 270      12.739  -9.294   4.723  1.00  4.45           C  
ATOM   4259  C   LEU A 270      12.621 -10.811   4.528  1.00  4.45           C  
ATOM   4260  O   LEU A 270      11.503 -11.328   4.448  1.00  4.45           O  
ATOM   4261  CB  LEU A 270      12.987  -8.601   3.385  1.00  4.45           C  
ATOM   4262  CG  LEU A 270      12.873  -7.070   3.440  1.00  4.45           C  
ATOM   4263  CD1 LEU A 270      13.242  -6.487   2.137  1.00  4.45           C  
ATOM   4264  CD2 LEU A 270      11.495  -6.693   3.790  1.00  4.45           C  
ATOM   4265  H   LEU A 270      14.664  -8.506   5.313  1.00  4.45           H  
ATOM   4266  HA  LEU A 270      11.788  -8.934   5.113  1.00  4.45           H  
ATOM   4267 1HB  LEU A 270      13.991  -8.853   3.044  1.00  4.45           H  
ATOM   4268 2HB  LEU A 270      12.261  -8.969   2.652  1.00  4.45           H  
ATOM   4269  HG  LEU A 270      13.549  -6.682   4.190  1.00  4.45           H  
ATOM   4270 1HD1 LEU A 270      13.147  -5.419   2.216  1.00  4.45           H  
ATOM   4271 2HD1 LEU A 270      14.262  -6.758   1.886  1.00  4.45           H  
ATOM   4272 3HD1 LEU A 270      12.566  -6.861   1.366  1.00  4.45           H  
ATOM   4273 1HD2 LEU A 270      11.420  -5.609   3.831  1.00  4.45           H  
ATOM   4274 2HD2 LEU A 270      10.815  -7.076   3.035  1.00  4.45           H  
ATOM   4275 3HD2 LEU A 270      11.253  -7.125   4.752  1.00  4.45           H  
ATOM   4276  N   GLU A 271      13.747 -11.530   4.480  1.00  4.87           N  
ATOM   4277  CA  GLU A 271      13.695 -12.983   4.280  1.00  4.87           C  
ATOM   4278  C   GLU A 271      15.009 -13.675   4.646  1.00  4.87           C  
ATOM   4279  O   GLU A 271      15.038 -14.477   5.582  1.00  4.87           O  
ATOM   4280  OXT GLU A 271      15.905 -13.711   3.803  1.00  4.87           O  
ATOM   4281  CB  GLU A 271      13.317 -13.331   2.828  1.00  4.87           C  
ATOM   4282  CG  GLU A 271      13.135 -14.840   2.572  1.00  4.87           C  
ATOM   4283  CD  GLU A 271      12.668 -15.184   1.164  1.00  4.87           C  
ATOM   4284  OE1 GLU A 271      12.506 -14.293   0.366  1.00  4.87           O  
ATOM   4285  OE2 GLU A 271      12.462 -16.346   0.902  1.00  4.87           O  
ATOM   4286  H   GLU A 271      14.649 -11.053   4.558  1.00  4.87           H  
ATOM   4287  HA  GLU A 271      12.922 -13.383   4.936  1.00  4.87           H  
ATOM   4288 1HB  GLU A 271      12.387 -12.835   2.553  1.00  4.87           H  
ATOM   4289 2HB  GLU A 271      14.092 -12.966   2.155  1.00  4.87           H  
ATOM   4290 1HG  GLU A 271      14.085 -15.342   2.756  1.00  4.87           H  
ATOM   4291 2HG  GLU A 271      12.411 -15.226   3.289  1.00  4.87           H  
TER    4292
ENDMDL

REMARK ID 543791 MODEL 4 2023-08-19_00000041_1_19
PFRMAT TS
TARGET 2023-08-19_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.449  -1.296  -1.549  1.00  0.88           N  
ATOM      2  CA  MET A   1       2.847  -0.915  -1.686  1.00  0.88           C  
ATOM      3  C   MET A   1       3.086   0.553  -1.343  1.00  0.88           C  
ATOM      4  O   MET A   1       2.626   1.447  -2.059  1.00  0.88           O  
ATOM      5  CB  MET A   1       3.310  -1.176  -3.116  1.00  0.88           C  
ATOM      6  CG  MET A   1       3.324  -2.642  -3.554  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.799  -2.834  -5.305  1.00  0.88           S  
ATOM      8  CE  MET A   1       2.280  -2.346  -6.116  1.00  0.88           C  
ATOM      9 1H   MET A   1       1.371  -2.310  -1.584  1.00  0.88           H  
ATOM     10 2H   MET A   1       1.053  -0.971  -0.684  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.921  -0.914  -2.331  1.00  0.88           H  
ATOM     12  HA  MET A   1       3.436  -1.520  -0.999  1.00  0.88           H  
ATOM     13 1HB  MET A   1       2.642  -0.658  -3.795  1.00  0.88           H  
ATOM     14 2HB  MET A   1       4.307  -0.765  -3.258  1.00  0.88           H  
ATOM     15 1HG  MET A   1       4.022  -3.204  -2.938  1.00  0.88           H  
ATOM     16 2HG  MET A   1       2.322  -3.066  -3.413  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.402  -2.381  -7.200  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.470  -3.018  -5.822  1.00  0.88           H  
ATOM     19 3HE  MET A   1       2.028  -1.357  -5.808  1.00  0.88           H  
ATOM     20  N   ILE A   2       3.796   0.819  -0.242  1.00  0.82           N  
ATOM     21  CA  ILE A   2       4.080   2.214   0.126  1.00  0.82           C  
ATOM     22  C   ILE A   2       5.582   2.490   0.051  1.00  0.82           C  
ATOM     23  O   ILE A   2       6.374   1.809   0.707  1.00  0.82           O  
ATOM     24  CB  ILE A   2       3.566   2.558   1.535  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       2.066   2.330   1.610  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       3.853   3.999   1.811  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       1.495   2.486   3.001  1.00  0.82           C  
ATOM     28  H   ILE A   2       4.159   0.073   0.334  1.00  0.82           H  
ATOM     29  HA  ILE A   2       3.584   2.875  -0.579  1.00  0.82           H  
ATOM     30  HB  ILE A   2       4.053   1.930   2.278  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       1.587   3.028   0.941  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       1.844   1.325   1.271  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       3.488   4.267   2.797  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       4.926   4.178   1.762  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       3.343   4.598   1.054  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2       0.419   2.310   2.976  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       1.964   1.765   3.673  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       1.689   3.494   3.360  1.00  0.82           H  
ATOM     39  N   LYS A   3       5.970   3.471  -0.766  1.00  0.77           N  
ATOM     40  CA  LYS A   3       7.378   3.794  -0.964  1.00  0.77           C  
ATOM     41  C   LYS A   3       7.674   5.297  -0.817  1.00  0.77           C  
ATOM     42  O   LYS A   3       6.837   6.126  -1.153  1.00  0.77           O  
ATOM     43  CB  LYS A   3       7.787   3.337  -2.365  1.00  0.77           C  
ATOM     44  CG  LYS A   3       7.696   1.827  -2.585  1.00  0.77           C  
ATOM     45  CD  LYS A   3       8.173   1.427  -3.974  1.00  0.77           C  
ATOM     46  CE  LYS A   3       8.054  -0.083  -4.184  1.00  0.77           C  
ATOM     47  NZ  LYS A   3       8.533  -0.498  -5.533  1.00  0.77           N  
ATOM     48  H   LYS A   3       5.255   3.988  -1.277  1.00  0.77           H  
ATOM     49  HA  LYS A   3       7.943   3.236  -0.224  1.00  0.77           H  
ATOM     50 1HB  LYS A   3       7.134   3.816  -3.099  1.00  0.77           H  
ATOM     51 2HB  LYS A   3       8.806   3.660  -2.581  1.00  0.77           H  
ATOM     52 1HG  LYS A   3       8.300   1.315  -1.833  1.00  0.77           H  
ATOM     53 2HG  LYS A   3       6.662   1.504  -2.472  1.00  0.77           H  
ATOM     54 1HD  LYS A   3       7.571   1.939  -4.728  1.00  0.77           H  
ATOM     55 2HD  LYS A   3       9.214   1.723  -4.103  1.00  0.77           H  
ATOM     56 1HE  LYS A   3       8.645  -0.594  -3.425  1.00  0.77           H  
ATOM     57 2HE  LYS A   3       7.008  -0.377  -4.074  1.00  0.77           H  
ATOM     58 1HZ  LYS A   3       8.438  -1.500  -5.631  1.00  0.77           H  
ATOM     59 2HZ  LYS A   3       7.983  -0.038  -6.244  1.00  0.77           H  
ATOM     60 3HZ  LYS A   3       9.503  -0.241  -5.641  1.00  0.77           H  
ATOM     61  N   PRO A   4       8.850   5.700  -0.323  1.00  0.74           N  
ATOM     62  CA  PRO A   4       9.268   7.088  -0.276  1.00  0.74           C  
ATOM     63  C   PRO A   4       9.586   7.592  -1.675  1.00  0.74           C  
ATOM     64  O   PRO A   4      10.069   6.829  -2.518  1.00  0.74           O  
ATOM     65  CB  PRO A   4      10.512   7.039   0.618  1.00  0.74           C  
ATOM     66  CG  PRO A   4      11.059   5.627   0.431  1.00  0.74           C  
ATOM     67  CD  PRO A   4       9.826   4.743   0.225  1.00  0.74           C  
ATOM     68  HA  PRO A   4       8.476   7.698   0.184  1.00  0.74           H  
ATOM     69 1HB  PRO A   4      11.222   7.820   0.302  1.00  0.74           H  
ATOM     70 2HB  PRO A   4      10.234   7.261   1.658  1.00  0.74           H  
ATOM     71 1HG  PRO A   4      11.742   5.602  -0.432  1.00  0.74           H  
ATOM     72 2HG  PRO A   4      11.652   5.332   1.310  1.00  0.74           H  
ATOM     73 1HD  PRO A   4      10.070   3.957  -0.502  1.00  0.74           H  
ATOM     74 2HD  PRO A   4       9.474   4.334   1.187  1.00  0.74           H  
ATOM     75  N   VAL A   5       9.378   8.882  -1.886  1.00  0.73           N  
ATOM     76  CA  VAL A   5       9.721   9.568  -3.123  1.00  0.73           C  
ATOM     77  C   VAL A   5      10.540  10.823  -2.896  1.00  0.73           C  
ATOM     78  O   VAL A   5      10.197  11.662  -2.057  1.00  0.73           O  
ATOM     79  CB  VAL A   5       8.467   9.982  -3.904  1.00  0.73           C  
ATOM     80  CG1 VAL A   5       8.893  10.752  -5.152  1.00  0.73           C  
ATOM     81  CG2 VAL A   5       7.656   8.778  -4.273  1.00  0.73           C  
ATOM     82  H   VAL A   5       8.947   9.417  -1.144  1.00  0.73           H  
ATOM     83  HA  VAL A   5      10.303   8.884  -3.740  1.00  0.73           H  
ATOM     84  HB  VAL A   5       7.854  10.639  -3.289  1.00  0.73           H  
ATOM     85 1HG1 VAL A   5       8.031  11.044  -5.711  1.00  0.73           H  
ATOM     86 2HG1 VAL A   5       9.446  11.641  -4.882  1.00  0.73           H  
ATOM     87 3HG1 VAL A   5       9.519  10.117  -5.762  1.00  0.73           H  
ATOM     88 1HG2 VAL A   5       6.784   9.112  -4.822  1.00  0.73           H  
ATOM     89 2HG2 VAL A   5       8.249   8.109  -4.895  1.00  0.73           H  
ATOM     90 3HG2 VAL A   5       7.345   8.253  -3.371  1.00  0.73           H  
ATOM     91  N   THR A   6      11.614  10.966  -3.658  1.00  0.74           N  
ATOM     92  CA  THR A   6      12.407  12.174  -3.573  1.00  0.74           C  
ATOM     93  C   THR A   6      12.658  12.745  -4.971  1.00  0.74           C  
ATOM     94  O   THR A   6      13.015  12.006  -5.891  1.00  0.74           O  
ATOM     95  CB  THR A   6      13.726  11.895  -2.847  1.00  0.74           C  
ATOM     96  OG1 THR A   6      13.439  11.374  -1.540  1.00  0.74           O  
ATOM     97  CG2 THR A   6      14.498  13.155  -2.703  1.00  0.74           C  
ATOM     98  H   THR A   6      11.867  10.240  -4.313  1.00  0.74           H  
ATOM     99  HA  THR A   6      11.857  12.920  -3.004  1.00  0.74           H  
ATOM    100  HB  THR A   6      14.315  11.169  -3.403  1.00  0.74           H  
ATOM    101  HG1 THR A   6      12.738  11.899  -1.137  1.00  0.74           H  
ATOM    102 1HG2 THR A   6      15.412  12.938  -2.169  1.00  0.74           H  
ATOM    103 2HG2 THR A   6      14.736  13.566  -3.681  1.00  0.74           H  
ATOM    104 3HG2 THR A   6      13.907  13.873  -2.146  1.00  0.74           H  
ATOM    105  N   PHE A   7      12.488  14.059  -5.127  1.00  0.77           N  
ATOM    106  CA  PHE A   7      12.777  14.710  -6.408  1.00  0.77           C  
ATOM    107  C   PHE A   7      13.269  16.143  -6.207  1.00  0.77           C  
ATOM    108  O   PHE A   7      13.146  16.698  -5.118  1.00  0.77           O  
ATOM    109  CB  PHE A   7      11.558  14.723  -7.346  1.00  0.77           C  
ATOM    110  CG  PHE A   7      10.375  15.565  -6.901  1.00  0.77           C  
ATOM    111  CD1 PHE A   7      10.331  16.897  -7.249  1.00  0.77           C  
ATOM    112  CD2 PHE A   7       9.290  15.045  -6.215  1.00  0.77           C  
ATOM    113  CE1 PHE A   7       9.278  17.688  -6.906  1.00  0.77           C  
ATOM    114  CE2 PHE A   7       8.221  15.877  -5.899  1.00  0.77           C  
ATOM    115  CZ  PHE A   7       8.233  17.184  -6.244  1.00  0.77           C  
ATOM    116  H   PHE A   7      12.149  14.604  -4.331  1.00  0.77           H  
ATOM    117  HA  PHE A   7      13.574  14.153  -6.903  1.00  0.77           H  
ATOM    118 1HB  PHE A   7      11.869  15.081  -8.325  1.00  0.77           H  
ATOM    119 2HB  PHE A   7      11.205  13.698  -7.480  1.00  0.77           H  
ATOM    120  HD1 PHE A   7      11.158  17.318  -7.801  1.00  0.77           H  
ATOM    121  HD2 PHE A   7       9.273  13.990  -5.941  1.00  0.77           H  
ATOM    122  HE1 PHE A   7       9.276  18.721  -7.172  1.00  0.77           H  
ATOM    123  HE2 PHE A   7       7.365  15.515  -5.384  1.00  0.77           H  
ATOM    124  HZ  PHE A   7       7.394  17.826  -5.987  1.00  0.77           H  
ATOM    125  N   MET A   8      13.858  16.741  -7.242  1.00  0.80           N  
ATOM    126  CA  MET A   8      14.313  18.127  -7.115  1.00  0.80           C  
ATOM    127  C   MET A   8      13.342  19.124  -7.761  1.00  0.80           C  
ATOM    128  O   MET A   8      12.766  18.841  -8.814  1.00  0.80           O  
ATOM    129  CB  MET A   8      15.702  18.279  -7.721  1.00  0.80           C  
ATOM    130  CG  MET A   8      16.748  17.338  -7.133  1.00  0.80           C  
ATOM    131  SD  MET A   8      16.981  17.569  -5.371  1.00  0.80           S  
ATOM    132  CE  MET A   8      17.683  19.197  -5.323  1.00  0.80           C  
ATOM    133  H   MET A   8      13.970  16.251  -8.118  1.00  0.80           H  
ATOM    134  HA  MET A   8      14.374  18.373  -6.059  1.00  0.80           H  
ATOM    135 1HB  MET A   8      15.654  18.107  -8.794  1.00  0.80           H  
ATOM    136 2HB  MET A   8      16.049  19.303  -7.565  1.00  0.80           H  
ATOM    137 1HG  MET A   8      16.445  16.307  -7.308  1.00  0.80           H  
ATOM    138 2HG  MET A   8      17.704  17.501  -7.631  1.00  0.80           H  
ATOM    139 1HE  MET A   8      17.878  19.487  -4.289  1.00  0.80           H  
ATOM    140 2HE  MET A   8      18.614  19.215  -5.886  1.00  0.80           H  
ATOM    141 3HE  MET A   8      16.980  19.896  -5.767  1.00  0.80           H  
ATOM    142  N   SER A   9      13.208  20.306  -7.155  1.00  0.83           N  
ATOM    143  CA  SER A   9      12.363  21.377  -7.681  1.00  0.83           C  
ATOM    144  C   SER A   9      13.027  22.729  -7.487  1.00  0.83           C  
ATOM    145  O   SER A   9      13.275  23.154  -6.361  1.00  0.83           O  
ATOM    146  CB  SER A   9      11.040  21.388  -6.954  1.00  0.83           C  
ATOM    147  OG  SER A   9      10.204  22.419  -7.412  1.00  0.83           O  
ATOM    148  H   SER A   9      13.694  20.450  -6.273  1.00  0.83           H  
ATOM    149  HA  SER A   9      12.201  21.211  -8.745  1.00  0.83           H  
ATOM    150 1HB  SER A   9      10.551  20.445  -7.073  1.00  0.83           H  
ATOM    151 2HB  SER A   9      11.225  21.528  -5.888  1.00  0.83           H  
ATOM    152  HG  SER A   9       9.574  22.597  -6.667  1.00  0.83           H  
ATOM    153  N   GLU A  10      13.381  23.379  -8.590  1.00  0.84           N  
ATOM    154  CA  GLU A  10      14.074  24.668  -8.552  1.00  0.84           C  
ATOM    155  C   GLU A  10      15.332  24.617  -7.670  1.00  0.84           C  
ATOM    156  O   GLU A  10      15.688  25.599  -7.020  1.00  0.84           O  
ATOM    157  CB  GLU A  10      13.124  25.765  -8.051  1.00  0.84           C  
ATOM    158  CG  GLU A  10      11.872  25.991  -8.925  1.00  0.84           C  
ATOM    159  CD  GLU A  10      11.020  27.133  -8.422  1.00  0.84           C  
ATOM    160  OE1 GLU A  10      11.214  27.505  -7.283  1.00  0.84           O  
ATOM    161  OE2 GLU A  10      10.192  27.627  -9.153  1.00  0.84           O  
ATOM    162  H   GLU A  10      13.151  22.973  -9.485  1.00  0.84           H  
ATOM    163  HA  GLU A  10      14.385  24.919  -9.566  1.00  0.84           H  
ATOM    164 1HB  GLU A  10      12.789  25.538  -7.040  1.00  0.84           H  
ATOM    165 2HB  GLU A  10      13.664  26.710  -8.003  1.00  0.84           H  
ATOM    166 1HG  GLU A  10      12.181  26.199  -9.948  1.00  0.84           H  
ATOM    167 2HG  GLU A  10      11.276  25.076  -8.929  1.00  0.84           H  
ATOM    168  N   GLY A  11      16.009  23.467  -7.670  1.00  0.82           N  
ATOM    169  CA  GLY A  11      17.227  23.260  -6.895  1.00  0.82           C  
ATOM    170  C   GLY A  11      17.004  22.734  -5.464  1.00  0.82           C  
ATOM    171  O   GLY A  11      17.973  22.362  -4.800  1.00  0.82           O  
ATOM    172  H   GLY A  11      15.653  22.709  -8.231  1.00  0.82           H  
ATOM    173 1HA  GLY A  11      17.867  22.560  -7.431  1.00  0.82           H  
ATOM    174 2HA  GLY A  11      17.774  24.199  -6.844  1.00  0.82           H  
ATOM    175  N   GLU A  12      15.756  22.686  -4.989  1.00  0.78           N  
ATOM    176  CA  GLU A  12      15.473  22.217  -3.627  1.00  0.78           C  
ATOM    177  C   GLU A  12      14.980  20.775  -3.637  1.00  0.78           C  
ATOM    178  O   GLU A  12      14.313  20.346  -4.576  1.00  0.78           O  
ATOM    179  CB  GLU A  12      14.445  23.137  -2.959  1.00  0.78           C  
ATOM    180  CG  GLU A  12      14.956  24.592  -2.783  1.00  0.78           C  
ATOM    181  CD  GLU A  12      13.987  25.538  -2.088  1.00  0.78           C  
ATOM    182  OE1 GLU A  12      12.929  25.114  -1.708  1.00  0.78           O  
ATOM    183  OE2 GLU A  12      14.315  26.699  -1.949  1.00  0.78           O  
ATOM    184  H   GLU A  12      14.977  23.001  -5.565  1.00  0.78           H  
ATOM    185  HA  GLU A  12      16.395  22.254  -3.044  1.00  0.78           H  
ATOM    186 1HB  GLU A  12      13.534  23.167  -3.563  1.00  0.78           H  
ATOM    187 2HB  GLU A  12      14.178  22.741  -1.977  1.00  0.78           H  
ATOM    188 1HG  GLU A  12      15.881  24.558  -2.209  1.00  0.78           H  
ATOM    189 2HG  GLU A  12      15.191  24.991  -3.772  1.00  0.78           H  
ATOM    190  N   GLN A  13      15.294  20.009  -2.603  1.00  0.73           N  
ATOM    191  CA  GLN A  13      14.820  18.622  -2.573  1.00  0.73           C  
ATOM    192  C   GLN A  13      13.443  18.486  -1.921  1.00  0.73           C  
ATOM    193  O   GLN A  13      13.231  18.902  -0.776  1.00  0.73           O  
ATOM    194  CB  GLN A  13      15.841  17.741  -1.860  1.00  0.73           C  
ATOM    195  CG  GLN A  13      15.546  16.302  -1.859  1.00  0.73           C  
ATOM    196  CD  GLN A  13      16.635  15.534  -1.140  1.00  0.73           C  
ATOM    197  OE1 GLN A  13      16.795  15.669   0.077  1.00  0.73           O  
ATOM    198  NE2 GLN A  13      17.414  14.749  -1.880  1.00  0.73           N  
ATOM    199  H   GLN A  13      15.859  20.385  -1.847  1.00  0.73           H  
ATOM    200  HA  GLN A  13      14.722  18.266  -3.597  1.00  0.73           H  
ATOM    201 1HB  GLN A  13      16.821  17.884  -2.311  1.00  0.73           H  
ATOM    202 2HB  GLN A  13      15.920  18.035  -0.836  1.00  0.73           H  
ATOM    203 1HG  GLN A  13      14.599  16.133  -1.351  1.00  0.73           H  
ATOM    204 2HG  GLN A  13      15.487  15.960  -2.893  1.00  0.73           H  
ATOM    205 1HE2 GLN A  13      18.156  14.233  -1.450  1.00  0.73           H  
ATOM    206 2HE2 GLN A  13      17.265  14.671  -2.868  1.00  0.73           H  
ATOM    207  N   ILE A  14      12.520  17.864  -2.653  1.00  0.69           N  
ATOM    208  CA  ILE A  14      11.149  17.640  -2.207  1.00  0.69           C  
ATOM    209  C   ILE A  14      10.945  16.175  -1.864  1.00  0.69           C  
ATOM    210  O   ILE A  14      11.274  15.280  -2.652  1.00  0.69           O  
ATOM    211  CB  ILE A  14      10.137  18.051  -3.288  1.00  0.69           C  
ATOM    212  CG1 ILE A  14      10.387  19.508  -3.711  1.00  0.69           C  
ATOM    213  CG2 ILE A  14       8.696  17.868  -2.780  1.00  0.69           C  
ATOM    214  CD1 ILE A  14      10.264  20.514  -2.577  1.00  0.69           C  
ATOM    215  H   ILE A  14      12.776  17.540  -3.581  1.00  0.69           H  
ATOM    216  HA  ILE A  14      10.967  18.233  -1.313  1.00  0.69           H  
ATOM    217  HB  ILE A  14      10.299  17.431  -4.163  1.00  0.69           H  
ATOM    218 1HG1 ILE A  14      11.392  19.582  -4.137  1.00  0.69           H  
ATOM    219 2HG1 ILE A  14       9.665  19.778  -4.482  1.00  0.69           H  
ATOM    220 1HG2 ILE A  14       7.990  18.152  -3.550  1.00  0.69           H  
ATOM    221 2HG2 ILE A  14       8.533  16.829  -2.512  1.00  0.69           H  
ATOM    222 3HG2 ILE A  14       8.544  18.495  -1.905  1.00  0.69           H  
ATOM    223 1HD1 ILE A  14      10.454  21.520  -2.967  1.00  0.69           H  
ATOM    224 2HD1 ILE A  14       9.256  20.474  -2.154  1.00  0.69           H  
ATOM    225 3HD1 ILE A  14      10.990  20.286  -1.801  1.00  0.69           H  
ATOM    226  N   ILE A  15      10.427  15.929  -0.667  1.00  0.65           N  
ATOM    227  CA  ILE A  15      10.225  14.565  -0.183  1.00  0.65           C  
ATOM    228  C   ILE A  15       8.770  14.231   0.142  1.00  0.65           C  
ATOM    229  O   ILE A  15       8.054  15.048   0.732  1.00  0.65           O  
ATOM    230  CB  ILE A  15      11.130  14.282   1.024  1.00  0.65           C  
ATOM    231  CG1 ILE A  15      12.604  14.423   0.583  1.00  0.65           C  
ATOM    232  CG2 ILE A  15      10.885  12.876   1.566  1.00  0.65           C  
ATOM    233  CD1 ILE A  15      13.589  14.403   1.693  1.00  0.65           C  
ATOM    234  H   ILE A  15      10.198  16.726  -0.065  1.00  0.65           H  
ATOM    235  HA  ILE A  15      10.537  13.885  -0.972  1.00  0.65           H  
ATOM    236  HB  ILE A  15      10.942  15.019   1.810  1.00  0.65           H  
ATOM    237 1HG1 ILE A  15      12.837  13.615  -0.091  1.00  0.65           H  
ATOM    238 2HG1 ILE A  15      12.734  15.362   0.062  1.00  0.65           H  
ATOM    239 1HG2 ILE A  15      11.546  12.694   2.409  1.00  0.65           H  
ATOM    240 2HG2 ILE A  15       9.856  12.778   1.900  1.00  0.65           H  
ATOM    241 3HG2 ILE A  15      11.085  12.142   0.779  1.00  0.65           H  
ATOM    242 1HD1 ILE A  15      14.596  14.508   1.286  1.00  0.65           H  
ATOM    243 2HD1 ILE A  15      13.388  15.225   2.366  1.00  0.65           H  
ATOM    244 3HD1 ILE A  15      13.513  13.463   2.235  1.00  0.65           H  
ATOM    245  N   GLY A  16       8.345  13.027  -0.265  1.00  0.63           N  
ATOM    246  CA  GLY A  16       6.996  12.541   0.003  1.00  0.63           C  
ATOM    247  C   GLY A  16       6.860  11.025  -0.087  1.00  0.63           C  
ATOM    248  O   GLY A  16       7.853  10.295  -0.060  1.00  0.63           O  
ATOM    249  H   GLY A  16       8.990  12.435  -0.790  1.00  0.63           H  
ATOM    250 1HA  GLY A  16       6.667  12.884   0.983  1.00  0.63           H  
ATOM    251 2HA  GLY A  16       6.326  12.971  -0.720  1.00  0.63           H  
ATOM    252  N   VAL A  17       5.610  10.557  -0.100  1.00  0.63           N  
ATOM    253  CA  VAL A  17       5.290   9.128  -0.135  1.00  0.63           C  
ATOM    254  C   VAL A  17       4.294   8.702  -1.220  1.00  0.63           C  
ATOM    255  O   VAL A  17       3.227   9.299  -1.391  1.00  0.63           O  
ATOM    256  CB  VAL A  17       4.764   8.675   1.237  1.00  0.63           C  
ATOM    257  CG1 VAL A  17       4.362   7.228   1.173  1.00  0.63           C  
ATOM    258  CG2 VAL A  17       5.852   8.830   2.290  1.00  0.63           C  
ATOM    259  H   VAL A  17       4.860  11.244  -0.098  1.00  0.63           H  
ATOM    260  HA  VAL A  17       6.219   8.588  -0.322  1.00  0.63           H  
ATOM    261  HB  VAL A  17       3.894   9.269   1.503  1.00  0.63           H  
ATOM    262 1HG1 VAL A  17       3.994   6.913   2.141  1.00  0.63           H  
ATOM    263 2HG1 VAL A  17       3.576   7.094   0.435  1.00  0.63           H  
ATOM    264 3HG1 VAL A  17       5.225   6.622   0.898  1.00  0.63           H  
ATOM    265 1HG2 VAL A  17       5.473   8.502   3.255  1.00  0.63           H  
ATOM    266 2HG2 VAL A  17       6.711   8.217   2.008  1.00  0.63           H  
ATOM    267 3HG2 VAL A  17       6.159   9.858   2.359  1.00  0.63           H  
ATOM    268  N   LEU A  18       4.670   7.649  -1.942  1.00  0.65           N  
ATOM    269  CA  LEU A  18       3.899   7.014  -3.008  1.00  0.65           C  
ATOM    270  C   LEU A  18       3.190   5.733  -2.575  1.00  0.65           C  
ATOM    271  O   LEU A  18       3.818   4.778  -2.113  1.00  0.65           O  
ATOM    272  CB  LEU A  18       4.843   6.717  -4.178  1.00  0.65           C  
ATOM    273  CG  LEU A  18       4.347   5.864  -5.318  1.00  0.65           C  
ATOM    274  CD1 LEU A  18       3.252   6.515  -6.040  1.00  0.65           C  
ATOM    275  CD2 LEU A  18       5.507   5.608  -6.271  1.00  0.65           C  
ATOM    276  H   LEU A  18       5.561   7.225  -1.713  1.00  0.65           H  
ATOM    277  HA  LEU A  18       3.145   7.718  -3.342  1.00  0.65           H  
ATOM    278 1HB  LEU A  18       5.092   7.663  -4.620  1.00  0.65           H  
ATOM    279 2HB  LEU A  18       5.757   6.263  -3.783  1.00  0.65           H  
ATOM    280  HG  LEU A  18       3.985   4.930  -4.916  1.00  0.65           H  
ATOM    281 1HD1 LEU A  18       2.947   5.862  -6.838  1.00  0.65           H  
ATOM    282 2HD1 LEU A  18       2.410   6.706  -5.371  1.00  0.65           H  
ATOM    283 3HD1 LEU A  18       3.612   7.429  -6.449  1.00  0.65           H  
ATOM    284 1HD2 LEU A  18       5.169   4.974  -7.093  1.00  0.65           H  
ATOM    285 2HD2 LEU A  18       5.868   6.556  -6.669  1.00  0.65           H  
ATOM    286 3HD2 LEU A  18       6.313   5.109  -5.733  1.00  0.65           H  
ATOM    287  N   HIS A  19       1.874   5.717  -2.750  1.00  0.70           N  
ATOM    288  CA  HIS A  19       1.032   4.578  -2.424  1.00  0.70           C  
ATOM    289  C   HIS A  19       0.497   3.926  -3.711  1.00  0.70           C  
ATOM    290  O   HIS A  19      -0.280   4.538  -4.447  1.00  0.70           O  
ATOM    291  CB  HIS A  19      -0.176   5.045  -1.597  1.00  0.70           C  
ATOM    292  CG  HIS A  19       0.079   5.660  -0.278  1.00  0.70           C  
ATOM    293  ND1 HIS A  19      -0.201   5.008   0.899  1.00  0.70           N  
ATOM    294  CD2 HIS A  19       0.572   6.869   0.065  1.00  0.70           C  
ATOM    295  CE1 HIS A  19       0.100   5.788   1.915  1.00  0.70           C  
ATOM    296  NE2 HIS A  19       0.573   6.925   1.440  1.00  0.70           N  
ATOM    297  H   HIS A  19       1.432   6.556  -3.107  1.00  0.70           H  
ATOM    298  HA  HIS A  19       1.596   3.833  -1.864  1.00  0.70           H  
ATOM    299 1HB  HIS A  19      -0.745   5.747  -2.188  1.00  0.70           H  
ATOM    300 2HB  HIS A  19      -0.815   4.195  -1.423  1.00  0.70           H  
ATOM    301  HD1 HIS A  19      -0.606   4.093   0.973  1.00  0.70           H  
ATOM    302  HD2 HIS A  19       0.925   7.723  -0.524  1.00  0.70           H  
ATOM    303  HE1 HIS A  19      -0.053   5.450   2.939  1.00  0.70           H  
ATOM    304  N   VAL A  20       0.914   2.695  -4.002  1.00  0.77           N  
ATOM    305  CA  VAL A  20       0.463   2.003  -5.216  1.00  0.77           C  
ATOM    306  C   VAL A  20      -0.366   0.775  -4.800  1.00  0.77           C  
ATOM    307  O   VAL A  20       0.078   0.011  -3.937  1.00  0.77           O  
ATOM    308  CB  VAL A  20       1.633   1.557  -6.105  1.00  0.77           C  
ATOM    309  CG1 VAL A  20       1.106   0.794  -7.339  1.00  0.77           C  
ATOM    310  CG2 VAL A  20       2.424   2.733  -6.565  1.00  0.77           C  
ATOM    311  H   VAL A  20       1.559   2.229  -3.363  1.00  0.77           H  
ATOM    312  HA  VAL A  20      -0.113   2.703  -5.801  1.00  0.77           H  
ATOM    313  HB  VAL A  20       2.269   0.896  -5.535  1.00  0.77           H  
ATOM    314 1HG1 VAL A  20       1.940   0.466  -7.938  1.00  0.77           H  
ATOM    315 2HG1 VAL A  20       0.527  -0.076  -7.032  1.00  0.77           H  
ATOM    316 3HG1 VAL A  20       0.481   1.444  -7.932  1.00  0.77           H  
ATOM    317 1HG2 VAL A  20       3.255   2.395  -7.182  1.00  0.77           H  
ATOM    318 2HG2 VAL A  20       1.794   3.386  -7.143  1.00  0.77           H  
ATOM    319 3HG2 VAL A  20       2.800   3.252  -5.704  1.00  0.77           H  
ATOM    320  N   PRO A  21      -1.586   0.576  -5.323  1.00  0.87           N  
ATOM    321  CA  PRO A  21      -2.456  -0.530  -4.970  1.00  0.87           C  
ATOM    322  C   PRO A  21      -1.776  -1.868  -5.154  1.00  0.87           C  
ATOM    323  O   PRO A  21      -1.177  -2.142  -6.192  1.00  0.87           O  
ATOM    324  CB  PRO A  21      -3.589  -0.368  -5.968  1.00  0.87           C  
ATOM    325  CG  PRO A  21      -3.594   1.093  -6.283  1.00  0.87           C  
ATOM    326  CD  PRO A  21      -2.180   1.518  -6.280  1.00  0.87           C  
ATOM    327  HA  PRO A  21      -2.820  -0.415  -3.941  1.00  0.87           H  
ATOM    328 1HB  PRO A  21      -3.422  -1.005  -6.843  1.00  0.87           H  
ATOM    329 2HB  PRO A  21      -4.533  -0.696  -5.506  1.00  0.87           H  
ATOM    330 1HG  PRO A  21      -4.034   1.245  -7.270  1.00  0.87           H  
ATOM    331 2HG  PRO A  21      -4.200   1.651  -5.554  1.00  0.87           H  
ATOM    332 1HD  PRO A  21      -1.749   1.424  -7.278  1.00  0.87           H  
ATOM    333 2HD  PRO A  21      -2.182   2.545  -5.899  1.00  0.87           H  
ATOM    334  N   ASP A  22      -1.968  -2.745  -4.180  1.00  1.01           N  
ATOM    335  CA  ASP A  22      -1.357  -4.073  -4.182  1.00  1.01           C  
ATOM    336  C   ASP A  22      -1.863  -4.949  -5.325  1.00  1.01           C  
ATOM    337  O   ASP A  22      -1.199  -5.899  -5.737  1.00  1.01           O  
ATOM    338  CB  ASP A  22      -1.609  -4.753  -2.839  1.00  1.01           C  
ATOM    339  CG  ASP A  22      -0.810  -4.091  -1.685  1.00  1.01           C  
ATOM    340  OD1 ASP A  22       0.081  -3.290  -1.959  1.00  1.01           O  
ATOM    341  OD2 ASP A  22      -1.103  -4.368  -0.555  1.00  1.01           O  
ATOM    342  H   ASP A  22      -2.513  -2.463  -3.376  1.00  1.01           H  
ATOM    343  HA  ASP A  22      -0.281  -3.951  -4.306  1.00  1.01           H  
ATOM    344 1HB  ASP A  22      -2.674  -4.722  -2.606  1.00  1.01           H  
ATOM    345 2HB  ASP A  22      -1.323  -5.805  -2.907  1.00  1.01           H  
ATOM    346  N   ASP A  23      -3.047  -4.619  -5.828  1.00  1.17           N  
ATOM    347  CA  ASP A  23      -3.677  -5.368  -6.901  1.00  1.17           C  
ATOM    348  C   ASP A  23      -3.336  -4.829  -8.288  1.00  1.17           C  
ATOM    349  O   ASP A  23      -3.825  -5.352  -9.290  1.00  1.17           O  
ATOM    350  CB  ASP A  23      -5.194  -5.355  -6.723  1.00  1.17           C  
ATOM    351  CG  ASP A  23      -5.643  -6.112  -5.478  1.00  1.17           C  
ATOM    352  OD1 ASP A  23      -5.096  -7.153  -5.204  1.00  1.17           O  
ATOM    353  OD2 ASP A  23      -6.514  -5.629  -4.802  1.00  1.17           O  
ATOM    354  H   ASP A  23      -3.523  -3.817  -5.446  1.00  1.17           H  
ATOM    355  HA  ASP A  23      -3.329  -6.400  -6.846  1.00  1.17           H  
ATOM    356 1HB  ASP A  23      -5.541  -4.326  -6.649  1.00  1.17           H  
ATOM    357 2HB  ASP A  23      -5.669  -5.799  -7.601  1.00  1.17           H  
ATOM    358  N   LEU A  24      -2.521  -3.776  -8.371  1.00  1.32           N  
ATOM    359  CA  LEU A  24      -2.210  -3.242  -9.687  1.00  1.32           C  
ATOM    360  C   LEU A  24      -0.952  -3.933 -10.207  1.00  1.32           C  
ATOM    361  O   LEU A  24       0.117  -3.854  -9.603  1.00  1.32           O  
ATOM    362  CB  LEU A  24      -2.010  -1.727  -9.623  1.00  1.32           C  
ATOM    363  CG  LEU A  24      -1.779  -1.009 -10.943  1.00  1.32           C  
ATOM    364  CD1 LEU A  24      -3.025  -1.117 -11.837  1.00  1.32           C  
ATOM    365  CD2 LEU A  24      -1.480   0.431 -10.638  1.00  1.32           C  
ATOM    366  H   LEU A  24      -2.101  -3.350  -7.543  1.00  1.32           H  
ATOM    367  HA  LEU A  24      -3.032  -3.458 -10.367  1.00  1.32           H  
ATOM    368 1HB  LEU A  24      -2.878  -1.279  -9.155  1.00  1.32           H  
ATOM    369 2HB  LEU A  24      -1.146  -1.527  -8.984  1.00  1.32           H  
ATOM    370  HG  LEU A  24      -0.948  -1.474 -11.476  1.00  1.32           H  
ATOM    371 1HD1 LEU A  24      -2.841  -0.596 -12.770  1.00  1.32           H  
ATOM    372 2HD1 LEU A  24      -3.245  -2.164 -12.041  1.00  1.32           H  
ATOM    373 3HD1 LEU A  24      -3.872  -0.661 -11.340  1.00  1.32           H  
ATOM    374 1HD2 LEU A  24      -1.306   0.971 -11.571  1.00  1.32           H  
ATOM    375 2HD2 LEU A  24      -2.318   0.869 -10.108  1.00  1.32           H  
ATOM    376 3HD2 LEU A  24      -0.601   0.481 -10.010  1.00  1.32           H  
ATOM    377  N   ARG A  25      -1.091  -4.630 -11.324  1.00  1.42           N  
ATOM    378  CA  ARG A  25       0.008  -5.389 -11.905  1.00  1.42           C  
ATOM    379  C   ARG A  25       0.970  -4.471 -12.650  1.00  1.42           C  
ATOM    380  O   ARG A  25       0.599  -3.372 -13.055  1.00  1.42           O  
ATOM    381  CB  ARG A  25      -0.528  -6.493 -12.804  1.00  1.42           C  
ATOM    382  CG  ARG A  25      -1.307  -7.581 -12.049  1.00  1.42           C  
ATOM    383  CD  ARG A  25      -1.798  -8.664 -12.951  1.00  1.42           C  
ATOM    384  NE  ARG A  25      -2.533  -9.691 -12.220  1.00  1.42           N  
ATOM    385  CZ  ARG A  25      -1.986 -10.755 -11.616  1.00  1.42           C  
ATOM    386  NH1 ARG A  25      -0.683 -10.961 -11.637  1.00  1.42           N  
ATOM    387  NH2 ARG A  25      -2.792 -11.589 -11.002  1.00  1.42           N  
ATOM    388  H   ARG A  25      -1.995  -4.649 -11.772  1.00  1.42           H  
ATOM    389  HA  ARG A  25       0.557  -5.867 -11.094  1.00  1.42           H  
ATOM    390 1HB  ARG A  25      -1.197  -6.066 -13.547  1.00  1.42           H  
ATOM    391 2HB  ARG A  25       0.292  -6.970 -13.342  1.00  1.42           H  
ATOM    392 1HG  ARG A  25      -0.663  -8.030 -11.293  1.00  1.42           H  
ATOM    393 2HG  ARG A  25      -2.177  -7.128 -11.561  1.00  1.42           H  
ATOM    394 1HD  ARG A  25      -2.474  -8.234 -13.698  1.00  1.42           H  
ATOM    395 2HD  ARG A  25      -0.956  -9.137 -13.452  1.00  1.42           H  
ATOM    396  HE  ARG A  25      -3.561  -9.622 -12.152  1.00  1.42           H  
ATOM    397 1HH1 ARG A  25      -0.078 -10.310 -12.115  1.00  1.42           H  
ATOM    398 2HH1 ARG A  25      -0.293 -11.769 -11.176  1.00  1.42           H  
ATOM    399 1HH2 ARG A  25      -3.806 -11.380 -11.023  1.00  1.42           H  
ATOM    400 2HH2 ARG A  25      -2.437 -12.405 -10.536  1.00  1.42           H  
ATOM    401  N   GLY A  26       2.207  -4.928 -12.838  1.00  1.45           N  
ATOM    402  CA  GLY A  26       3.242  -4.145 -13.520  1.00  1.45           C  
ATOM    403  C   GLY A  26       2.875  -3.668 -14.928  1.00  1.45           C  
ATOM    404  O   GLY A  26       3.369  -2.635 -15.375  1.00  1.45           O  
ATOM    405  H   GLY A  26       2.448  -5.841 -12.483  1.00  1.45           H  
ATOM    406 1HA  GLY A  26       3.485  -3.278 -12.907  1.00  1.45           H  
ATOM    407 2HA  GLY A  26       4.152  -4.742 -13.576  1.00  1.45           H  
ATOM    408  N   ASP A  27       2.036  -4.420 -15.644  1.00  1.39           N  
ATOM    409  CA  ASP A  27       1.648  -4.013 -16.994  1.00  1.39           C  
ATOM    410  C   ASP A  27       0.334  -3.214 -17.037  1.00  1.39           C  
ATOM    411  O   ASP A  27      -0.218  -2.988 -18.117  1.00  1.39           O  
ATOM    412  CB  ASP A  27       1.585  -5.226 -17.949  1.00  1.39           C  
ATOM    413  CG  ASP A  27       0.509  -6.333 -17.644  1.00  1.39           C  
ATOM    414  OD1 ASP A  27      -0.220  -6.243 -16.677  1.00  1.39           O  
ATOM    415  OD2 ASP A  27       0.407  -7.240 -18.440  1.00  1.39           O  
ATOM    416  H   ASP A  27       1.662  -5.263 -15.242  1.00  1.39           H  
ATOM    417  HA  ASP A  27       2.429  -3.357 -17.378  1.00  1.39           H  
ATOM    418 1HB  ASP A  27       1.412  -4.860 -18.963  1.00  1.39           H  
ATOM    419 2HB  ASP A  27       2.562  -5.710 -17.958  1.00  1.39           H  
ATOM    420  N   LYS A  28      -0.178  -2.805 -15.871  1.00  1.26           N  
ATOM    421  CA  LYS A  28      -1.433  -2.065 -15.793  1.00  1.26           C  
ATOM    422  C   LYS A  28      -1.236  -0.673 -15.219  1.00  1.26           C  
ATOM    423  O   LYS A  28      -0.319  -0.442 -14.435  1.00  1.26           O  
ATOM    424  CB  LYS A  28      -2.424  -2.843 -14.947  1.00  1.26           C  
ATOM    425  CG  LYS A  28      -2.724  -4.241 -15.470  1.00  1.26           C  
ATOM    426  CD  LYS A  28      -3.498  -4.210 -16.775  1.00  1.26           C  
ATOM    427  CE  LYS A  28      -3.895  -5.615 -17.192  1.00  1.26           C  
ATOM    428  NZ  LYS A  28      -2.738  -6.395 -17.743  1.00  1.26           N  
ATOM    429  H   LYS A  28       0.305  -3.016 -15.000  1.00  1.26           H  
ATOM    430  HA  LYS A  28      -1.838  -1.956 -16.798  1.00  1.26           H  
ATOM    431 1HB  LYS A  28      -2.014  -2.965 -13.947  1.00  1.26           H  
ATOM    432 2HB  LYS A  28      -3.351  -2.294 -14.865  1.00  1.26           H  
ATOM    433 1HG  LYS A  28      -1.790  -4.768 -15.632  1.00  1.26           H  
ATOM    434 2HG  LYS A  28      -3.298  -4.801 -14.737  1.00  1.26           H  
ATOM    435 1HD  LYS A  28      -4.399  -3.612 -16.643  1.00  1.26           H  
ATOM    436 2HD  LYS A  28      -2.883  -3.762 -17.557  1.00  1.26           H  
ATOM    437 1HE  LYS A  28      -4.274  -6.129 -16.316  1.00  1.26           H  
ATOM    438 2HE  LYS A  28      -4.682  -5.566 -17.940  1.00  1.26           H  
ATOM    439 1HZ  LYS A  28      -3.035  -7.323 -17.985  1.00  1.26           H  
ATOM    440 2HZ  LYS A  28      -2.371  -5.942 -18.563  1.00  1.26           H  
ATOM    441 3HZ  LYS A  28      -1.973  -6.462 -17.060  1.00  1.26           H  
ATOM    442  N   ARG A  29      -2.118   0.250 -15.589  1.00  1.10           N  
ATOM    443  CA  ARG A  29      -2.025   1.611 -15.079  1.00  1.10           C  
ATOM    444  C   ARG A  29      -3.319   2.091 -14.452  1.00  1.10           C  
ATOM    445  O   ARG A  29      -4.413   1.829 -14.956  1.00  1.10           O  
ATOM    446  CB  ARG A  29      -1.587   2.544 -16.197  1.00  1.10           C  
ATOM    447  CG  ARG A  29      -0.156   2.324 -16.622  1.00  1.10           C  
ATOM    448  CD  ARG A  29       0.295   3.153 -17.749  1.00  1.10           C  
ATOM    449  NE  ARG A  29       1.711   2.914 -18.007  1.00  1.10           N  
ATOM    450  CZ  ARG A  29       2.384   3.326 -19.099  1.00  1.10           C  
ATOM    451  NH1 ARG A  29       1.760   3.983 -20.053  1.00  1.10           N  
ATOM    452  NH2 ARG A  29       3.675   3.066 -19.216  1.00  1.10           N  
ATOM    453  H   ARG A  29      -2.853   0.009 -16.238  1.00  1.10           H  
ATOM    454  HA  ARG A  29      -1.258   1.634 -14.307  1.00  1.10           H  
ATOM    455 1HB  ARG A  29      -2.226   2.418 -17.064  1.00  1.10           H  
ATOM    456 2HB  ARG A  29      -1.680   3.568 -15.864  1.00  1.10           H  
ATOM    457 1HG  ARG A  29       0.460   2.573 -15.782  1.00  1.10           H  
ATOM    458 2HG  ARG A  29       0.008   1.284 -16.888  1.00  1.10           H  
ATOM    459 1HD  ARG A  29      -0.266   2.901 -18.644  1.00  1.10           H  
ATOM    460 2HD  ARG A  29       0.162   4.203 -17.515  1.00  1.10           H  
ATOM    461  HE  ARG A  29       2.238   2.428 -17.262  1.00  1.10           H  
ATOM    462 1HH1 ARG A  29       0.774   4.181 -19.963  1.00  1.10           H  
ATOM    463 2HH1 ARG A  29       2.265   4.290 -20.871  1.00  1.10           H  
ATOM    464 1HH2 ARG A  29       4.157   2.551 -18.488  1.00  1.10           H  
ATOM    465 2HH2 ARG A  29       4.180   3.372 -20.032  1.00  1.10           H  
ATOM    466  N   ALA A  30      -3.173   2.802 -13.346  1.00  0.94           N  
ATOM    467  CA  ALA A  30      -4.292   3.342 -12.597  1.00  0.94           C  
ATOM    468  C   ALA A  30      -4.297   4.877 -12.652  1.00  0.94           C  
ATOM    469  O   ALA A  30      -3.262   5.484 -12.909  1.00  0.94           O  
ATOM    470  CB  ALA A  30      -4.217   2.871 -11.151  1.00  0.94           C  
ATOM    471  H   ALA A  30      -2.227   2.975 -13.002  1.00  0.94           H  
ATOM    472  HA  ALA A  30      -5.196   2.949 -13.039  1.00  0.94           H  
ATOM    473 1HB  ALA A  30      -5.054   3.246 -10.576  1.00  0.94           H  
ATOM    474 2HB  ALA A  30      -4.230   1.788 -11.124  1.00  0.94           H  
ATOM    475 3HB  ALA A  30      -3.305   3.235 -10.719  1.00  0.94           H  
ATOM    476  N   PRO A  31      -5.443   5.528 -12.427  1.00  0.81           N  
ATOM    477  CA  PRO A  31      -5.589   6.938 -12.188  1.00  0.81           C  
ATOM    478  C   PRO A  31      -4.747   7.265 -11.004  1.00  0.81           C  
ATOM    479  O   PRO A  31      -4.388   6.369 -10.224  1.00  0.81           O  
ATOM    480  CB  PRO A  31      -7.062   7.095 -11.860  1.00  0.81           C  
ATOM    481  CG  PRO A  31      -7.707   5.963 -12.545  1.00  0.81           C  
ATOM    482  CD  PRO A  31      -6.696   4.839 -12.448  1.00  0.81           C  
ATOM    483  HA  PRO A  31      -5.278   7.514 -13.069  1.00  0.81           H  
ATOM    484 1HB  PRO A  31      -7.183   7.017 -10.807  1.00  0.81           H  
ATOM    485 2HB  PRO A  31      -7.425   8.085 -12.148  1.00  0.81           H  
ATOM    486 1HG  PRO A  31      -8.669   5.732 -12.059  1.00  0.81           H  
ATOM    487 2HG  PRO A  31      -7.941   6.232 -13.583  1.00  0.81           H  
ATOM    488 1HD  PRO A  31      -6.805   4.325 -11.507  1.00  0.81           H  
ATOM    489 2HD  PRO A  31      -6.828   4.206 -13.335  1.00  0.81           H  
ATOM    490  N   ALA A  32      -4.394   8.518 -10.886  1.00  0.72           N  
ATOM    491  CA  ALA A  32      -3.534   8.867  -9.789  1.00  0.72           C  
ATOM    492  C   ALA A  32      -3.830  10.206  -9.233  1.00  0.72           C  
ATOM    493  O   ALA A  32      -4.394  11.059  -9.900  1.00  0.72           O  
ATOM    494  CB  ALA A  32      -2.122   8.844 -10.222  1.00  0.72           C  
ATOM    495  H   ALA A  32      -4.754   9.218 -11.541  1.00  0.72           H  
ATOM    496  HA  ALA A  32      -3.689   8.138  -8.999  1.00  0.72           H  
ATOM    497 1HB  ALA A  32      -1.511   9.078  -9.352  1.00  0.72           H  
ATOM    498 2HB  ALA A  32      -1.881   7.854 -10.592  1.00  0.72           H  
ATOM    499 3HB  ALA A  32      -1.972   9.568 -11.005  1.00  0.72           H  
ATOM    500  N   ILE A  33      -3.486  10.349  -7.986  1.00  0.67           N  
ATOM    501  CA  ILE A  33      -3.706  11.538  -7.230  1.00  0.67           C  
ATOM    502  C   ILE A  33      -2.500  12.114  -6.515  1.00  0.67           C  
ATOM    503  O   ILE A  33      -1.779  11.394  -5.828  1.00  0.67           O  
ATOM    504  CB  ILE A  33      -4.800  11.238  -6.219  1.00  0.67           C  
ATOM    505  CG1 ILE A  33      -6.133  10.933  -6.942  1.00  0.67           C  
ATOM    506  CG2 ILE A  33      -4.880  12.267  -5.301  1.00  0.67           C  
ATOM    507  CD1 ILE A  33      -7.221  10.399  -6.073  1.00  0.67           C  
ATOM    508  H   ILE A  33      -3.037   9.564  -7.529  1.00  0.67           H  
ATOM    509  HA  ILE A  33      -4.076  12.292  -7.913  1.00  0.67           H  
ATOM    510  HB  ILE A  33      -4.542  10.340  -5.694  1.00  0.67           H  
ATOM    511 1HG1 ILE A  33      -6.464  11.855  -7.405  1.00  0.67           H  
ATOM    512 2HG1 ILE A  33      -5.976  10.197  -7.706  1.00  0.67           H  
ATOM    513 1HG2 ILE A  33      -5.620  11.984  -4.616  1.00  0.67           H  
ATOM    514 2HG2 ILE A  33      -3.936  12.398  -4.785  1.00  0.67           H  
ATOM    515 3HG2 ILE A  33      -5.140  13.182  -5.833  1.00  0.67           H  
ATOM    516 1HD1 ILE A  33      -8.114  10.220  -6.671  1.00  0.67           H  
ATOM    517 2HD1 ILE A  33      -6.889   9.459  -5.642  1.00  0.67           H  
ATOM    518 3HD1 ILE A  33      -7.453  11.108  -5.290  1.00  0.67           H  
ATOM    519  N   ALA A  34      -2.296  13.413  -6.674  1.00  0.65           N  
ATOM    520  CA  ALA A  34      -1.267  14.103  -5.914  1.00  0.65           C  
ATOM    521  C   ALA A  34      -1.956  14.719  -4.699  1.00  0.65           C  
ATOM    522  O   ALA A  34      -3.098  15.164  -4.831  1.00  0.65           O  
ATOM    523  CB  ALA A  34      -0.582  15.160  -6.760  1.00  0.65           C  
ATOM    524  H   ALA A  34      -2.907  13.930  -7.311  1.00  0.65           H  
ATOM    525  HA  ALA A  34      -0.528  13.381  -5.564  1.00  0.65           H  
ATOM    526 1HB  ALA A  34       0.173  15.660  -6.159  1.00  0.65           H  
ATOM    527 2HB  ALA A  34      -0.107  14.692  -7.622  1.00  0.65           H  
ATOM    528 3HB  ALA A  34      -1.318  15.881  -7.099  1.00  0.65           H  
ATOM    529  N   MET A  35      -1.291  14.759  -3.546  1.00  0.66           N  
ATOM    530  CA  MET A  35      -1.882  15.391  -2.361  1.00  0.66           C  
ATOM    531  C   MET A  35      -1.047  16.504  -1.756  1.00  0.66           C  
ATOM    532  O   MET A  35       0.170  16.368  -1.534  1.00  0.66           O  
ATOM    533  CB  MET A  35      -2.130  14.366  -1.269  1.00  0.66           C  
ATOM    534  CG  MET A  35      -3.162  13.389  -1.510  1.00  0.66           C  
ATOM    535  SD  MET A  35      -3.252  12.272  -0.186  1.00  0.66           S  
ATOM    536  CE  MET A  35      -4.763  11.591  -0.478  1.00  0.66           C  
ATOM    537  H   MET A  35      -0.371  14.325  -3.484  1.00  0.66           H  
ATOM    538  HA  MET A  35      -2.833  15.825  -2.650  1.00  0.66           H  
ATOM    539 1HB  MET A  35      -1.231  13.816  -1.100  1.00  0.66           H  
ATOM    540 2HB  MET A  35      -2.377  14.887  -0.339  1.00  0.66           H  
ATOM    541 1HG  MET A  35      -4.090  13.887  -1.573  1.00  0.66           H  
ATOM    542 2HG  MET A  35      -2.980  12.845  -2.433  1.00  0.66           H  
ATOM    543 1HE  MET A  35      -4.948  10.881   0.253  1.00  0.66           H  
ATOM    544 2HE  MET A  35      -5.512  12.360  -0.411  1.00  0.66           H  
ATOM    545 3HE  MET A  35      -4.774  11.137  -1.460  1.00  0.66           H  
ATOM    546  N   PHE A  36      -1.758  17.574  -1.383  1.00  0.69           N  
ATOM    547  CA  PHE A  36      -1.137  18.740  -0.786  1.00  0.69           C  
ATOM    548  C   PHE A  36      -1.747  19.195   0.547  1.00  0.69           C  
ATOM    549  O   PHE A  36      -2.946  19.436   0.687  1.00  0.69           O  
ATOM    550  CB  PHE A  36      -1.149  19.853  -1.824  1.00  0.69           C  
ATOM    551  CG  PHE A  36      -0.398  19.381  -3.046  1.00  0.69           C  
ATOM    552  CD1 PHE A  36      -1.075  19.002  -4.187  1.00  0.69           C  
ATOM    553  CD2 PHE A  36       0.979  19.203  -3.010  1.00  0.69           C  
ATOM    554  CE1 PHE A  36      -0.390  18.488  -5.271  1.00  0.69           C  
ATOM    555  CE2 PHE A  36       1.652  18.685  -4.083  1.00  0.69           C  
ATOM    556  CZ  PHE A  36       0.960  18.327  -5.213  1.00  0.69           C  
ATOM    557  H   PHE A  36      -2.749  17.602  -1.624  1.00  0.69           H  
ATOM    558  HA  PHE A  36      -0.092  18.493  -0.590  1.00  0.69           H  
ATOM    559 1HB  PHE A  36      -2.175  20.100  -2.110  1.00  0.69           H  
ATOM    560 2HB  PHE A  36      -0.690  20.732  -1.425  1.00  0.69           H  
ATOM    561  HD1 PHE A  36      -2.160  19.111  -4.214  1.00  0.69           H  
ATOM    562  HD2 PHE A  36       1.528  19.465  -2.101  1.00  0.69           H  
ATOM    563  HE1 PHE A  36      -0.915  18.197  -6.170  1.00  0.69           H  
ATOM    564  HE2 PHE A  36       2.734  18.548  -4.035  1.00  0.69           H  
ATOM    565  HZ  PHE A  36       1.489  17.913  -6.067  1.00  0.69           H  
ATOM    566  N   HIS A  37      -0.876  19.297   1.525  1.00  0.74           N  
ATOM    567  CA  HIS A  37      -1.164  19.689   2.902  1.00  0.74           C  
ATOM    568  C   HIS A  37      -1.391  21.191   3.070  1.00  0.74           C  
ATOM    569  O   HIS A  37      -1.240  21.949   2.105  1.00  0.74           O  
ATOM    570  CB  HIS A  37      -0.013  19.214   3.762  1.00  0.74           C  
ATOM    571  CG  HIS A  37       1.288  19.843   3.397  1.00  0.74           C  
ATOM    572  ND1 HIS A  37       1.625  21.101   3.765  1.00  0.74           N  
ATOM    573  CD2 HIS A  37       2.310  19.377   2.688  1.00  0.74           C  
ATOM    574  CE1 HIS A  37       2.812  21.400   3.309  1.00  0.74           C  
ATOM    575  NE2 HIS A  37       3.259  20.370   2.632  1.00  0.74           N  
ATOM    576  H   HIS A  37       0.087  19.078   1.305  1.00  0.74           H  
ATOM    577  HA  HIS A  37      -2.065  19.186   3.244  1.00  0.74           H  
ATOM    578 1HB  HIS A  37      -0.217  19.426   4.809  1.00  0.74           H  
ATOM    579 2HB  HIS A  37       0.090  18.135   3.663  1.00  0.74           H  
ATOM    580  HD1 HIS A  37       1.037  21.730   4.277  1.00  0.74           H  
ATOM    581  HD2 HIS A  37       2.461  18.431   2.214  1.00  0.74           H  
ATOM    582  HE1 HIS A  37       3.247  22.380   3.519  1.00  0.74           H  
ATOM    583  N   GLY A  38      -1.760  21.629   4.288  1.00  0.78           N  
ATOM    584  CA  GLY A  38      -1.980  23.059   4.489  1.00  0.78           C  
ATOM    585  C   GLY A  38      -0.638  23.761   4.585  1.00  0.78           C  
ATOM    586  O   GLY A  38       0.386  23.100   4.634  1.00  0.78           O  
ATOM    587  H   GLY A  38      -1.890  20.977   5.073  1.00  0.78           H  
ATOM    588 1HA  GLY A  38      -2.539  23.458   3.648  1.00  0.78           H  
ATOM    589 2HA  GLY A  38      -2.564  23.220   5.395  1.00  0.78           H  
ATOM    590  N   PHE A  39      -0.615  25.076   4.705  1.00  0.81           N  
ATOM    591  CA  PHE A  39       0.655  25.810   4.682  1.00  0.81           C  
ATOM    592  C   PHE A  39       1.685  25.326   5.703  1.00  0.81           C  
ATOM    593  O   PHE A  39       2.841  25.098   5.364  1.00  0.81           O  
ATOM    594  CB  PHE A  39       0.366  27.301   4.793  1.00  0.81           C  
ATOM    595  CG  PHE A  39       1.528  28.160   4.820  1.00  0.81           C  
ATOM    596  CD1 PHE A  39       2.295  28.353   3.697  1.00  0.81           C  
ATOM    597  CD2 PHE A  39       1.830  28.835   5.930  1.00  0.81           C  
ATOM    598  CE1 PHE A  39       3.377  29.192   3.732  1.00  0.81           C  
ATOM    599  CE2 PHE A  39       2.874  29.655   5.967  1.00  0.81           C  
ATOM    600  CZ  PHE A  39       3.672  29.843   4.866  1.00  0.81           C  
ATOM    601  H   PHE A  39      -1.483  25.588   4.738  1.00  0.81           H  
ATOM    602  HA  PHE A  39       1.098  25.661   3.694  1.00  0.81           H  
ATOM    603 1HB  PHE A  39      -0.206  27.584   3.943  1.00  0.81           H  
ATOM    604 2HB  PHE A  39      -0.230  27.501   5.681  1.00  0.81           H  
ATOM    605  HD1 PHE A  39       2.042  27.824   2.773  1.00  0.81           H  
ATOM    606  HD2 PHE A  39       1.211  28.710   6.806  1.00  0.81           H  
ATOM    607  HE1 PHE A  39       3.985  29.341   2.847  1.00  0.81           H  
ATOM    608  HE2 PHE A  39       3.075  30.149   6.875  1.00  0.81           H  
ATOM    609  HZ  PHE A  39       4.530  30.512   4.897  1.00  0.81           H  
ATOM    610  N   THR A  40       1.263  25.138   6.942  1.00  0.84           N  
ATOM    611  CA  THR A  40       2.158  24.707   8.015  1.00  0.84           C  
ATOM    612  C   THR A  40       2.104  23.204   8.281  1.00  0.84           C  
ATOM    613  O   THR A  40       2.546  22.737   9.332  1.00  0.84           O  
ATOM    614  CB  THR A  40       1.827  25.437   9.310  1.00  0.84           C  
ATOM    615  OG1 THR A  40       0.456  25.202   9.653  1.00  0.84           O  
ATOM    616  CG2 THR A  40       2.091  26.921   9.191  1.00  0.84           C  
ATOM    617  H   THR A  40       0.294  25.315   7.156  1.00  0.84           H  
ATOM    618  HA  THR A  40       3.180  24.954   7.734  1.00  0.84           H  
ATOM    619  HB  THR A  40       2.428  25.029  10.076  1.00  0.84           H  
ATOM    620  HG1 THR A  40       0.288  24.252   9.654  1.00  0.84           H  
ATOM    621 1HG2 THR A  40       1.858  27.411  10.136  1.00  0.84           H  
ATOM    622 2HG2 THR A  40       3.133  27.084   8.950  1.00  0.84           H  
ATOM    623 3HG2 THR A  40       1.469  27.317   8.418  1.00  0.84           H  
ATOM    624  N   GLY A  41       1.491  22.456   7.373  1.00  0.86           N  
ATOM    625  CA  GLY A  41       1.341  21.019   7.547  1.00  0.86           C  
ATOM    626  C   GLY A  41       2.439  20.212   6.876  1.00  0.86           C  
ATOM    627  O   GLY A  41       3.539  20.698   6.614  1.00  0.86           O  
ATOM    628  H   GLY A  41       1.145  22.873   6.510  1.00  0.86           H  
ATOM    629 1HA  GLY A  41       1.298  20.776   8.608  1.00  0.86           H  
ATOM    630 2HA  GLY A  41       0.387  20.724   7.119  1.00  0.86           H  
ATOM    631  N   ASN A  42       2.139  18.944   6.648  1.00  0.90           N  
ATOM    632  CA  ASN A  42       3.058  18.002   6.015  1.00  0.90           C  
ATOM    633  C   ASN A  42       2.270  16.798   5.492  1.00  0.90           C  
ATOM    634  O   ASN A  42       1.056  16.694   5.698  1.00  0.90           O  
ATOM    635  CB  ASN A  42       4.208  17.634   6.953  1.00  0.90           C  
ATOM    636  CG  ASN A  42       3.818  16.996   8.254  1.00  0.90           C  
ATOM    637  OD1 ASN A  42       3.182  15.938   8.308  1.00  0.90           O  
ATOM    638  ND2 ASN A  42       4.191  17.642   9.338  1.00  0.90           N  
ATOM    639  H   ASN A  42       1.216  18.634   6.901  1.00  0.90           H  
ATOM    640  HA  ASN A  42       3.510  18.482   5.145  1.00  0.90           H  
ATOM    641 1HB  ASN A  42       4.882  16.952   6.432  1.00  0.90           H  
ATOM    642 2HB  ASN A  42       4.786  18.530   7.169  1.00  0.90           H  
ATOM    643 1HD2 ASN A  42       3.966  17.275  10.244  1.00  0.90           H  
ATOM    644 2HD2 ASN A  42       4.699  18.502   9.263  1.00  0.90           H  
ATOM    645  N   LYS A  43       2.966  15.832   4.916  1.00  0.96           N  
ATOM    646  CA  LYS A  43       2.373  14.610   4.381  1.00  0.96           C  
ATOM    647  C   LYS A  43       1.592  13.801   5.429  1.00  0.96           C  
ATOM    648  O   LYS A  43       0.757  12.967   5.069  1.00  0.96           O  
ATOM    649  CB  LYS A  43       3.477  13.745   3.747  1.00  0.96           C  
ATOM    650  CG  LYS A  43       4.502  13.195   4.726  1.00  0.96           C  
ATOM    651  CD  LYS A  43       5.548  12.373   4.003  1.00  0.96           C  
ATOM    652  CE  LYS A  43       6.626  11.869   4.959  1.00  0.96           C  
ATOM    653  NZ  LYS A  43       7.440  13.003   5.460  1.00  0.96           N  
ATOM    654  H   LYS A  43       3.964  15.971   4.766  1.00  0.96           H  
ATOM    655  HA  LYS A  43       1.674  14.894   3.595  1.00  0.96           H  
ATOM    656 1HB  LYS A  43       3.045  12.913   3.218  1.00  0.96           H  
ATOM    657 2HB  LYS A  43       4.025  14.347   3.011  1.00  0.96           H  
ATOM    658 1HG  LYS A  43       5.001  14.034   5.228  1.00  0.96           H  
ATOM    659 2HG  LYS A  43       4.015  12.581   5.480  1.00  0.96           H  
ATOM    660 1HD  LYS A  43       5.068  11.547   3.488  1.00  0.96           H  
ATOM    661 2HD  LYS A  43       6.031  13.014   3.266  1.00  0.96           H  
ATOM    662 1HE  LYS A  43       6.165  11.357   5.804  1.00  0.96           H  
ATOM    663 2HE  LYS A  43       7.281  11.171   4.434  1.00  0.96           H  
ATOM    664 1HZ  LYS A  43       8.194  12.707   6.098  1.00  0.96           H  
ATOM    665 2HZ  LYS A  43       7.865  13.462   4.673  1.00  0.96           H  
ATOM    666 3HZ  LYS A  43       6.859  13.667   5.949  1.00  0.96           H  
ATOM    667  N   SER A  44       1.875  14.045   6.713  1.00  1.04           N  
ATOM    668  CA  SER A  44       1.248  13.391   7.845  1.00  1.04           C  
ATOM    669  C   SER A  44       0.690  14.430   8.830  1.00  1.04           C  
ATOM    670  O   SER A  44       0.708  14.213  10.046  1.00  1.04           O  
ATOM    671  CB  SER A  44       2.249  12.495   8.537  1.00  1.04           C  
ATOM    672  OG  SER A  44       3.394  13.224   8.907  1.00  1.04           O  
ATOM    673  H   SER A  44       2.552  14.764   6.947  1.00  1.04           H  
ATOM    674  HA  SER A  44       0.417  12.787   7.486  1.00  1.04           H  
ATOM    675 1HB  SER A  44       1.783  12.077   9.427  1.00  1.04           H  
ATOM    676 2HB  SER A  44       2.526  11.666   7.889  1.00  1.04           H  
ATOM    677  HG  SER A  44       3.139  14.174   8.899  1.00  1.04           H  
ATOM    678  N   GLU A  45       0.204  15.554   8.278  1.00  1.12           N  
ATOM    679  CA  GLU A  45      -0.403  16.669   9.021  1.00  1.12           C  
ATOM    680  C   GLU A  45      -1.348  16.171  10.098  1.00  1.12           C  
ATOM    681  O   GLU A  45      -1.925  15.093   9.958  1.00  1.12           O  
ATOM    682  CB  GLU A  45      -1.126  17.638   8.074  1.00  1.12           C  
ATOM    683  CG  GLU A  45      -1.714  18.915   8.743  1.00  1.12           C  
ATOM    684  CD  GLU A  45      -2.176  19.980   7.740  1.00  1.12           C  
ATOM    685  OE1 GLU A  45      -1.969  19.795   6.556  1.00  1.12           O  
ATOM    686  OE2 GLU A  45      -2.693  20.984   8.162  1.00  1.12           O  
ATOM    687  H   GLU A  45       0.291  15.664   7.269  1.00  1.12           H  
ATOM    688  HA  GLU A  45       0.400  17.220   9.512  1.00  1.12           H  
ATOM    689 1HB  GLU A  45      -0.459  17.956   7.293  1.00  1.12           H  
ATOM    690 2HB  GLU A  45      -1.952  17.113   7.594  1.00  1.12           H  
ATOM    691 1HG  GLU A  45      -2.578  18.631   9.348  1.00  1.12           H  
ATOM    692 2HG  GLU A  45      -0.964  19.345   9.404  1.00  1.12           H  
ATOM    693  N   ALA A  46      -1.456  16.945  11.183  1.00  1.16           N  
ATOM    694  CA  ALA A  46      -2.231  16.603  12.371  1.00  1.16           C  
ATOM    695  C   ALA A  46      -3.462  15.788  12.051  1.00  1.16           C  
ATOM    696  O   ALA A  46      -4.247  16.117  11.162  1.00  1.16           O  
ATOM    697  CB  ALA A  46      -2.671  17.870  13.086  1.00  1.16           C  
ATOM    698  H   ALA A  46      -0.954  17.820  11.183  1.00  1.16           H  
ATOM    699  HA  ALA A  46      -1.592  16.014  13.030  1.00  1.16           H  
ATOM    700 1HB  ALA A  46      -3.221  17.605  13.988  1.00  1.16           H  
ATOM    701 2HB  ALA A  46      -1.795  18.459  13.356  1.00  1.16           H  
ATOM    702 3HB  ALA A  46      -3.314  18.455  12.427  1.00  1.16           H  
ATOM    703  N   HIS A  47      -3.596  14.695  12.809  1.00  1.14           N  
ATOM    704  CA  HIS A  47      -4.663  13.696  12.718  1.00  1.14           C  
ATOM    705  C   HIS A  47      -4.585  12.859  11.437  1.00  1.14           C  
ATOM    706  O   HIS A  47      -5.410  11.976  11.204  1.00  1.14           O  
ATOM    707  CB  HIS A  47      -6.011  14.394  12.875  1.00  1.14           C  
ATOM    708  CG  HIS A  47      -6.053  15.143  14.174  1.00  1.14           C  
ATOM    709  ND1 HIS A  47      -6.141  14.509  15.397  1.00  1.14           N  
ATOM    710  CD2 HIS A  47      -5.941  16.455  14.445  1.00  1.14           C  
ATOM    711  CE1 HIS A  47      -6.115  15.411  16.359  1.00  1.14           C  
ATOM    712  NE2 HIS A  47      -5.992  16.600  15.808  1.00  1.14           N  
ATOM    713  H   HIS A  47      -2.883  14.535  13.505  1.00  1.14           H  
ATOM    714  HA  HIS A  47      -4.564  13.002  13.552  1.00  1.14           H  
ATOM    715 1HB  HIS A  47      -6.215  15.073  12.053  1.00  1.14           H  
ATOM    716 2HB  HIS A  47      -6.810  13.651  12.885  1.00  1.14           H  
ATOM    717  HD1 HIS A  47      -6.199  13.519  15.553  1.00  1.14           H  
ATOM    718  HD2 HIS A  47      -5.822  17.329  13.813  1.00  1.14           H  
ATOM    719  HE1 HIS A  47      -6.183  15.110  17.404  1.00  1.14           H  
ATOM    720  N   ARG A  48      -3.507  13.064  10.684  1.00  1.07           N  
ATOM    721  CA  ARG A  48      -3.136  12.304   9.512  1.00  1.07           C  
ATOM    722  C   ARG A  48      -4.228  12.194   8.461  1.00  1.07           C  
ATOM    723  O   ARG A  48      -4.341  11.156   7.803  1.00  1.07           O  
ATOM    724  CB  ARG A  48      -2.673  10.928   9.946  1.00  1.07           C  
ATOM    725  CG  ARG A  48      -1.448  10.914  10.829  1.00  1.07           C  
ATOM    726  CD  ARG A  48      -0.993   9.520  11.098  1.00  1.07           C  
ATOM    727  NE  ARG A  48       0.188   9.484  11.952  1.00  1.07           N  
ATOM    728  CZ  ARG A  48       0.782   8.358  12.400  1.00  1.07           C  
ATOM    729  NH1 ARG A  48       0.303   7.177  12.069  1.00  1.07           N  
ATOM    730  NH2 ARG A  48       1.851   8.440  13.174  1.00  1.07           N  
ATOM    731  H   ARG A  48      -2.895  13.841  10.910  1.00  1.07           H  
ATOM    732  HA  ARG A  48      -2.281  12.807   9.053  1.00  1.07           H  
ATOM    733 1HB  ARG A  48      -3.473  10.413  10.470  1.00  1.07           H  
ATOM    734 2HB  ARG A  48      -2.438  10.354   9.093  1.00  1.07           H  
ATOM    735 1HG  ARG A  48      -0.640  11.463  10.339  1.00  1.07           H  
ATOM    736 2HG  ARG A  48      -1.683  11.391  11.781  1.00  1.07           H  
ATOM    737 1HD  ARG A  48      -1.790   8.967  11.593  1.00  1.07           H  
ATOM    738 2HD  ARG A  48      -0.746   9.032  10.154  1.00  1.07           H  
ATOM    739  HE  ARG A  48       0.591  10.371  12.231  1.00  1.07           H  
ATOM    740 1HH1 ARG A  48      -0.513   7.110  11.478  1.00  1.07           H  
ATOM    741 2HH1 ARG A  48       0.753   6.339  12.409  1.00  1.07           H  
ATOM    742 1HH2 ARG A  48       2.221   9.345  13.430  1.00  1.07           H  
ATOM    743 2HH2 ARG A  48       2.297   7.599  13.510  1.00  1.07           H  
ATOM    744  N   LEU A  49      -4.944  13.297   8.199  1.00  0.96           N  
ATOM    745  CA  LEU A  49      -6.021  13.267   7.204  1.00  0.96           C  
ATOM    746  C   LEU A  49      -5.561  12.660   5.907  1.00  0.96           C  
ATOM    747  O   LEU A  49      -6.155  11.701   5.419  1.00  0.96           O  
ATOM    748  CB  LEU A  49      -6.509  14.692   6.870  1.00  0.96           C  
ATOM    749  CG  LEU A  49      -7.602  14.801   5.721  1.00  0.96           C  
ATOM    750  CD1 LEU A  49      -8.906  14.129   6.176  1.00  0.96           C  
ATOM    751  CD2 LEU A  49      -7.811  16.281   5.324  1.00  0.96           C  
ATOM    752  H   LEU A  49      -4.771  14.133   8.745  1.00  0.96           H  
ATOM    753  HA  LEU A  49      -6.845  12.675   7.601  1.00  0.96           H  
ATOM    754 1HB  LEU A  49      -6.938  15.125   7.775  1.00  0.96           H  
ATOM    755 2HB  LEU A  49      -5.652  15.298   6.574  1.00  0.96           H  
ATOM    756  HG  LEU A  49      -7.247  14.257   4.842  1.00  0.96           H  
ATOM    757 1HD1 LEU A  49      -9.639  14.179   5.374  1.00  0.96           H  
ATOM    758 2HD1 LEU A  49      -8.702  13.090   6.412  1.00  0.96           H  
ATOM    759 3HD1 LEU A  49      -9.298  14.634   7.057  1.00  0.96           H  
ATOM    760 1HD2 LEU A  49      -8.544  16.345   4.517  1.00  0.96           H  
ATOM    761 2HD2 LEU A  49      -8.164  16.850   6.181  1.00  0.96           H  
ATOM    762 3HD2 LEU A  49      -6.861  16.697   4.978  1.00  0.96           H  
ATOM    763  N   PHE A  50      -4.465  13.160   5.367  1.00  0.86           N  
ATOM    764  CA  PHE A  50      -4.033  12.667   4.080  1.00  0.86           C  
ATOM    765  C   PHE A  50      -3.520  11.251   4.080  1.00  0.86           C  
ATOM    766  O   PHE A  50      -3.508  10.608   3.038  1.00  0.86           O  
ATOM    767  CB  PHE A  50      -3.044  13.609   3.424  1.00  0.86           C  
ATOM    768  CG  PHE A  50      -3.803  14.761   2.826  1.00  0.86           C  
ATOM    769  CD1 PHE A  50      -3.514  16.069   3.110  1.00  0.86           C  
ATOM    770  CD2 PHE A  50      -4.898  14.486   1.991  1.00  0.86           C  
ATOM    771  CE1 PHE A  50      -4.271  17.072   2.549  1.00  0.86           C  
ATOM    772  CE2 PHE A  50      -5.656  15.482   1.440  1.00  0.86           C  
ATOM    773  CZ  PHE A  50      -5.342  16.780   1.714  1.00  0.86           C  
ATOM    774  H   PHE A  50      -3.963  13.908   5.828  1.00  0.86           H  
ATOM    775  HA  PHE A  50      -4.910  12.679   3.434  1.00  0.86           H  
ATOM    776 1HB  PHE A  50      -2.332  13.989   4.162  1.00  0.86           H  
ATOM    777 2HB  PHE A  50      -2.489  13.102   2.644  1.00  0.86           H  
ATOM    778  HD1 PHE A  50      -2.677  16.308   3.772  1.00  0.86           H  
ATOM    779  HD2 PHE A  50      -5.148  13.451   1.785  1.00  0.86           H  
ATOM    780  HE1 PHE A  50      -4.025  18.096   2.765  1.00  0.86           H  
ATOM    781  HE2 PHE A  50      -6.500  15.238   0.794  1.00  0.86           H  
ATOM    782  HZ  PHE A  50      -5.934  17.580   1.285  1.00  0.86           H  
ATOM    783  N   VAL A  51      -3.089  10.737   5.216  1.00  0.77           N  
ATOM    784  CA  VAL A  51      -2.577   9.384   5.217  1.00  0.77           C  
ATOM    785  C   VAL A  51      -3.783   8.474   5.111  1.00  0.77           C  
ATOM    786  O   VAL A  51      -3.798   7.509   4.345  1.00  0.77           O  
ATOM    787  CB  VAL A  51      -1.831   9.063   6.502  1.00  0.77           C  
ATOM    788  CG1 VAL A  51      -1.396   7.621   6.491  1.00  0.77           C  
ATOM    789  CG2 VAL A  51      -0.688  10.032   6.692  1.00  0.77           C  
ATOM    790  H   VAL A  51      -3.169  11.249   6.088  1.00  0.77           H  
ATOM    791  HA  VAL A  51      -1.923   9.234   4.359  1.00  0.77           H  
ATOM    792  HB  VAL A  51      -2.522   9.155   7.319  1.00  0.77           H  
ATOM    793 1HG1 VAL A  51      -0.902   7.384   7.432  1.00  0.77           H  
ATOM    794 2HG1 VAL A  51      -2.275   6.992   6.372  1.00  0.77           H  
ATOM    795 3HG1 VAL A  51      -0.707   7.451   5.662  1.00  0.77           H  
ATOM    796 1HG2 VAL A  51      -0.170   9.818   7.626  1.00  0.77           H  
ATOM    797 2HG2 VAL A  51      -0.014   9.929   5.880  1.00  0.77           H  
ATOM    798 3HG2 VAL A  51      -1.080  11.050   6.716  1.00  0.77           H  
ATOM    799  N   HIS A  52      -4.822   8.820   5.873  1.00  0.72           N  
ATOM    800  CA  HIS A  52      -6.046   8.042   5.882  1.00  0.72           C  
ATOM    801  C   HIS A  52      -6.733   8.129   4.515  1.00  0.72           C  
ATOM    802  O   HIS A  52      -7.227   7.120   3.985  1.00  0.72           O  
ATOM    803  CB  HIS A  52      -6.987   8.563   6.968  1.00  0.72           C  
ATOM    804  CG  HIS A  52      -6.510   8.345   8.362  1.00  0.72           C  
ATOM    805  ND1 HIS A  52      -6.265   7.090   8.884  1.00  0.72           N  
ATOM    806  CD2 HIS A  52      -6.259   9.223   9.356  1.00  0.72           C  
ATOM    807  CE1 HIS A  52      -5.870   7.215  10.141  1.00  0.72           C  
ATOM    808  NE2 HIS A  52      -5.861   8.497  10.449  1.00  0.72           N  
ATOM    809  H   HIS A  52      -4.746   9.645   6.472  1.00  0.72           H  
ATOM    810  HA  HIS A  52      -5.819   6.997   6.084  1.00  0.72           H  
ATOM    811 1HB  HIS A  52      -7.152   9.636   6.826  1.00  0.72           H  
ATOM    812 2HB  HIS A  52      -7.942   8.066   6.876  1.00  0.72           H  
ATOM    813  HD2 HIS A  52      -6.358  10.307   9.302  1.00  0.72           H  
ATOM    814  HE1 HIS A  52      -5.604   6.397  10.811  1.00  0.72           H  
ATOM    815  HE2 HIS A  52      -5.607   8.897  11.342  1.00  0.72           H  
ATOM    816  N   VAL A  53      -6.727   9.326   3.911  1.00  0.69           N  
ATOM    817  CA  VAL A  53      -7.339   9.484   2.602  1.00  0.69           C  
ATOM    818  C   VAL A  53      -6.509   8.689   1.583  1.00  0.69           C  
ATOM    819  O   VAL A  53      -7.069   7.954   0.770  1.00  0.69           O  
ATOM    820  CB  VAL A  53      -7.406  10.978   2.148  1.00  0.69           C  
ATOM    821  CG1 VAL A  53      -7.912  11.041   0.734  1.00  0.69           C  
ATOM    822  CG2 VAL A  53      -8.341  11.852   3.027  1.00  0.69           C  
ATOM    823  H   VAL A  53      -6.325  10.137   4.384  1.00  0.69           H  
ATOM    824  HA  VAL A  53      -8.343   9.071   2.626  1.00  0.69           H  
ATOM    825  HB  VAL A  53      -6.402  11.377   2.180  1.00  0.69           H  
ATOM    826 1HG1 VAL A  53      -7.923  12.074   0.389  1.00  0.69           H  
ATOM    827 2HG1 VAL A  53      -7.267  10.460   0.122  1.00  0.69           H  
ATOM    828 3HG1 VAL A  53      -8.923  10.632   0.687  1.00  0.69           H  
ATOM    829 1HG2 VAL A  53      -8.317  12.878   2.659  1.00  0.69           H  
ATOM    830 2HG2 VAL A  53      -9.341  11.499   2.973  1.00  0.69           H  
ATOM    831 3HG2 VAL A  53      -8.020  11.837   4.045  1.00  0.69           H  
ATOM    832  N   ALA A  54      -5.168   8.811   1.637  1.00  0.67           N  
ATOM    833  CA  ALA A  54      -4.284   8.136   0.681  1.00  0.67           C  
ATOM    834  C   ALA A  54      -4.417   6.640   0.727  1.00  0.67           C  
ATOM    835  O   ALA A  54      -4.509   5.988  -0.316  1.00  0.67           O  
ATOM    836  CB  ALA A  54      -2.828   8.488   0.966  1.00  0.67           C  
ATOM    837  H   ALA A  54      -4.734   9.416   2.328  1.00  0.67           H  
ATOM    838  HA  ALA A  54      -4.554   8.467  -0.315  1.00  0.67           H  
ATOM    839 1HB  ALA A  54      -2.190   8.001   0.236  1.00  0.67           H  
ATOM    840 2HB  ALA A  54      -2.702   9.551   0.898  1.00  0.67           H  
ATOM    841 3HB  ALA A  54      -2.558   8.152   1.966  1.00  0.67           H  
ATOM    842  N   ARG A  55      -4.494   6.081   1.928  1.00  0.67           N  
ATOM    843  CA  ARG A  55      -4.631   4.647   2.048  1.00  0.67           C  
ATOM    844  C   ARG A  55      -5.987   4.201   1.537  1.00  0.67           C  
ATOM    845  O   ARG A  55      -6.092   3.178   0.864  1.00  0.67           O  
ATOM    846  CB  ARG A  55      -4.416   4.216   3.485  1.00  0.67           C  
ATOM    847  CG  ARG A  55      -2.971   4.334   3.963  1.00  0.67           C  
ATOM    848  CD  ARG A  55      -2.836   4.014   5.397  1.00  0.67           C  
ATOM    849  NE  ARG A  55      -1.458   4.130   5.853  1.00  0.67           N  
ATOM    850  CZ  ARG A  55      -1.078   4.074   7.143  1.00  0.67           C  
ATOM    851  NH1 ARG A  55      -1.981   3.909   8.083  1.00  0.67           N  
ATOM    852  NH2 ARG A  55       0.197   4.189   7.470  1.00  0.67           N  
ATOM    853  H   ARG A  55      -4.413   6.652   2.771  1.00  0.67           H  
ATOM    854  HA  ARG A  55      -3.859   4.178   1.439  1.00  0.67           H  
ATOM    855 1HB  ARG A  55      -5.027   4.846   4.138  1.00  0.67           H  
ATOM    856 2HB  ARG A  55      -4.742   3.186   3.617  1.00  0.67           H  
ATOM    857 1HG  ARG A  55      -2.344   3.646   3.396  1.00  0.67           H  
ATOM    858 2HG  ARG A  55      -2.622   5.353   3.802  1.00  0.67           H  
ATOM    859 1HD  ARG A  55      -3.447   4.710   5.977  1.00  0.67           H  
ATOM    860 2HD  ARG A  55      -3.172   2.996   5.578  1.00  0.67           H  
ATOM    861  HE  ARG A  55      -0.740   4.259   5.155  1.00  0.67           H  
ATOM    862 1HH1 ARG A  55      -2.958   3.825   7.835  1.00  0.67           H  
ATOM    863 2HH1 ARG A  55      -1.700   3.866   9.051  1.00  0.67           H  
ATOM    864 1HH2 ARG A  55       0.897   4.321   6.756  1.00  0.67           H  
ATOM    865 2HH2 ARG A  55       0.473   4.147   8.440  1.00  0.67           H  
ATOM    866  N   SER A  56      -7.031   4.987   1.800  1.00  0.67           N  
ATOM    867  CA  SER A  56      -8.358   4.623   1.336  1.00  0.67           C  
ATOM    868  C   SER A  56      -8.424   4.648  -0.194  1.00  0.67           C  
ATOM    869  O   SER A  56      -8.945   3.721  -0.821  1.00  0.67           O  
ATOM    870  CB  SER A  56      -9.356   5.576   1.929  1.00  0.67           C  
ATOM    871  OG  SER A  56      -9.379   5.449   3.329  1.00  0.67           O  
ATOM    872  H   SER A  56      -6.924   5.832   2.366  1.00  0.67           H  
ATOM    873  HA  SER A  56      -8.580   3.613   1.679  1.00  0.67           H  
ATOM    874 1HB  SER A  56      -9.104   6.601   1.656  1.00  0.67           H  
ATOM    875 2HB  SER A  56     -10.328   5.362   1.531  1.00  0.67           H  
ATOM    876  HG  SER A  56      -8.581   5.939   3.652  1.00  0.67           H  
ATOM    877  N   LEU A  57      -7.836   5.678  -0.796  1.00  0.69           N  
ATOM    878  CA  LEU A  57      -7.798   5.804  -2.244  1.00  0.69           C  
ATOM    879  C   LEU A  57      -7.004   4.677  -2.872  1.00  0.69           C  
ATOM    880  O   LEU A  57      -7.422   4.120  -3.890  1.00  0.69           O  
ATOM    881  CB  LEU A  57      -7.163   7.132  -2.593  1.00  0.69           C  
ATOM    882  CG  LEU A  57      -7.954   8.333  -2.318  1.00  0.69           C  
ATOM    883  CD1 LEU A  57      -7.077   9.508  -2.441  1.00  0.69           C  
ATOM    884  CD2 LEU A  57      -9.048   8.415  -3.305  1.00  0.69           C  
ATOM    885  H   LEU A  57      -7.423   6.416  -0.225  1.00  0.69           H  
ATOM    886  HA  LEU A  57      -8.815   5.772  -2.626  1.00  0.69           H  
ATOM    887 1HB  LEU A  57      -6.276   7.215  -1.985  1.00  0.69           H  
ATOM    888 2HB  LEU A  57      -6.880   7.144  -3.628  1.00  0.69           H  
ATOM    889  HG  LEU A  57      -8.365   8.294  -1.312  1.00  0.69           H  
ATOM    890 1HD1 LEU A  57      -7.660  10.388  -2.242  1.00  0.69           H  
ATOM    891 2HD1 LEU A  57      -6.283   9.412  -1.717  1.00  0.69           H  
ATOM    892 3HD1 LEU A  57      -6.654   9.559  -3.421  1.00  0.69           H  
ATOM    893 1HD2 LEU A  57      -9.628   9.305  -3.108  1.00  0.69           H  
ATOM    894 2HD2 LEU A  57      -8.632   8.460  -4.306  1.00  0.69           H  
ATOM    895 3HD2 LEU A  57      -9.667   7.545  -3.223  1.00  0.69           H  
ATOM    896  N   CYS A  58      -5.894   4.303  -2.230  1.00  0.71           N  
ATOM    897  CA  CYS A  58      -5.040   3.212  -2.675  1.00  0.71           C  
ATOM    898  C   CYS A  58      -5.799   1.896  -2.592  1.00  0.71           C  
ATOM    899  O   CYS A  58      -5.789   1.098  -3.527  1.00  0.71           O  
ATOM    900  CB  CYS A  58      -3.781   3.157  -1.833  1.00  0.71           C  
ATOM    901  SG  CYS A  58      -2.570   2.001  -2.385  1.00  0.71           S  
ATOM    902  H   CYS A  58      -5.597   4.824  -1.406  1.00  0.71           H  
ATOM    903  HA  CYS A  58      -4.761   3.383  -3.705  1.00  0.71           H  
ATOM    904 1HB  CYS A  58      -3.323   4.146  -1.816  1.00  0.71           H  
ATOM    905 2HB  CYS A  58      -4.046   2.903  -0.809  1.00  0.71           H  
ATOM    906  HG  CYS A  58      -2.384   2.580  -3.576  1.00  0.71           H  
ATOM    907  N   ASN A  59      -6.520   1.684  -1.494  1.00  0.72           N  
ATOM    908  CA  ASN A  59      -7.316   0.477  -1.318  1.00  0.72           C  
ATOM    909  C   ASN A  59      -8.419   0.403  -2.377  1.00  0.72           C  
ATOM    910  O   ASN A  59      -8.807  -0.687  -2.806  1.00  0.72           O  
ATOM    911  CB  ASN A  59      -7.910   0.437   0.074  1.00  0.72           C  
ATOM    912  CG  ASN A  59      -6.878   0.144   1.140  1.00  0.72           C  
ATOM    913  OD1 ASN A  59      -5.811  -0.422   0.868  1.00  0.72           O  
ATOM    914  ND2 ASN A  59      -7.179   0.526   2.356  1.00  0.72           N  
ATOM    915  H   ASN A  59      -6.496   2.363  -0.738  1.00  0.72           H  
ATOM    916  HA  ASN A  59      -6.669  -0.388  -1.452  1.00  0.72           H  
ATOM    917 1HB  ASN A  59      -8.373   1.398   0.293  1.00  0.72           H  
ATOM    918 2HB  ASN A  59      -8.688  -0.320   0.117  1.00  0.72           H  
ATOM    919 1HD2 ASN A  59      -6.536   0.365   3.103  1.00  0.72           H  
ATOM    920 2HD2 ASN A  59      -8.048   0.984   2.534  1.00  0.72           H  
ATOM    921  N   ASP A  60      -8.874   1.575  -2.849  1.00  0.72           N  
ATOM    922  CA  ASP A  60      -9.906   1.668  -3.872  1.00  0.72           C  
ATOM    923  C   ASP A  60      -9.262   1.634  -5.273  1.00  0.72           C  
ATOM    924  O   ASP A  60      -9.963   1.747  -6.280  1.00  0.72           O  
ATOM    925  CB  ASP A  60     -10.732   2.953  -3.704  1.00  0.72           C  
ATOM    926  CG  ASP A  60     -12.225   2.794  -4.082  1.00  0.72           C  
ATOM    927  OD1 ASP A  60     -12.830   1.883  -3.558  1.00  0.72           O  
ATOM    928  OD2 ASP A  60     -12.769   3.573  -4.827  1.00  0.72           O  
ATOM    929  H   ASP A  60      -8.537   2.438  -2.424  1.00  0.72           H  
ATOM    930  HA  ASP A  60     -10.570   0.810  -3.778  1.00  0.72           H  
ATOM    931 1HB  ASP A  60     -10.668   3.281  -2.666  1.00  0.72           H  
ATOM    932 2HB  ASP A  60     -10.288   3.743  -4.315  1.00  0.72           H  
ATOM    933  N   GLY A  61      -7.927   1.470  -5.327  1.00  0.71           N  
ATOM    934  CA  GLY A  61      -7.179   1.343  -6.565  1.00  0.71           C  
ATOM    935  C   GLY A  61      -6.467   2.561  -7.193  1.00  0.71           C  
ATOM    936  O   GLY A  61      -5.940   2.449  -8.304  1.00  0.71           O  
ATOM    937  H   GLY A  61      -7.389   1.389  -4.472  1.00  0.71           H  
ATOM    938 1HA  GLY A  61      -6.439   0.565  -6.409  1.00  0.71           H  
ATOM    939 2HA  GLY A  61      -7.854   0.935  -7.270  1.00  0.71           H  
ATOM    940  N   PHE A  62      -6.381   3.692  -6.503  1.00  0.69           N  
ATOM    941  CA  PHE A  62      -5.668   4.853  -7.066  1.00  0.69           C  
ATOM    942  C   PHE A  62      -4.198   4.892  -6.648  1.00  0.69           C  
ATOM    943  O   PHE A  62      -3.850   4.507  -5.534  1.00  0.69           O  
ATOM    944  CB  PHE A  62      -6.259   6.180  -6.583  1.00  0.69           C  
ATOM    945  CG  PHE A  62      -7.573   6.575  -7.107  1.00  0.69           C  
ATOM    946  CD1 PHE A  62      -8.744   6.146  -6.518  1.00  0.69           C  
ATOM    947  CD2 PHE A  62      -7.640   7.420  -8.189  1.00  0.69           C  
ATOM    948  CE1 PHE A  62      -9.953   6.548  -7.029  1.00  0.69           C  
ATOM    949  CE2 PHE A  62      -8.844   7.819  -8.703  1.00  0.69           C  
ATOM    950  CZ  PHE A  62      -9.994   7.380  -8.132  1.00  0.69           C  
ATOM    951  H   PHE A  62      -6.813   3.756  -5.584  1.00  0.69           H  
ATOM    952  HA  PHE A  62      -5.717   4.809  -8.156  1.00  0.69           H  
ATOM    953 1HB  PHE A  62      -6.331   6.137  -5.514  1.00  0.69           H  
ATOM    954 2HB  PHE A  62      -5.552   6.982  -6.817  1.00  0.69           H  
ATOM    955  HD1 PHE A  62      -8.703   5.484  -5.647  1.00  0.69           H  
ATOM    956  HD2 PHE A  62      -6.706   7.770  -8.642  1.00  0.69           H  
ATOM    957  HE1 PHE A  62     -10.876   6.205  -6.562  1.00  0.69           H  
ATOM    958  HE2 PHE A  62      -8.876   8.482  -9.566  1.00  0.69           H  
ATOM    959  HZ  PHE A  62     -10.932   7.686  -8.545  1.00  0.69           H  
ATOM    960  N   VAL A  63      -3.337   5.420  -7.511  1.00  0.67           N  
ATOM    961  CA  VAL A  63      -1.961   5.672  -7.080  1.00  0.67           C  
ATOM    962  C   VAL A  63      -1.926   7.039  -6.407  1.00  0.67           C  
ATOM    963  O   VAL A  63      -2.396   8.007  -6.995  1.00  0.67           O  
ATOM    964  CB  VAL A  63      -0.979   5.605  -8.260  1.00  0.67           C  
ATOM    965  CG1 VAL A  63       0.379   5.997  -7.803  1.00  0.67           C  
ATOM    966  CG2 VAL A  63      -0.953   4.194  -8.814  1.00  0.67           C  
ATOM    967  H   VAL A  63      -3.648   5.697  -8.446  1.00  0.67           H  
ATOM    968  HA  VAL A  63      -1.674   4.914  -6.358  1.00  0.67           H  
ATOM    969  HB  VAL A  63      -1.294   6.288  -9.028  1.00  0.67           H  
ATOM    970 1HG1 VAL A  63       1.081   5.947  -8.632  1.00  0.67           H  
ATOM    971 2HG1 VAL A  63       0.349   7.012  -7.413  1.00  0.67           H  
ATOM    972 3HG1 VAL A  63       0.680   5.319  -7.018  1.00  0.67           H  
ATOM    973 1HG2 VAL A  63      -0.265   4.137  -9.660  1.00  0.67           H  
ATOM    974 2HG2 VAL A  63      -0.632   3.520  -8.040  1.00  0.67           H  
ATOM    975 3HG2 VAL A  63      -1.944   3.926  -9.138  1.00  0.67           H  
ATOM    976  N   VAL A  64      -1.421   7.120  -5.176  1.00  0.66           N  
ATOM    977  CA  VAL A  64      -1.446   8.406  -4.462  1.00  0.66           C  
ATOM    978  C   VAL A  64      -0.085   8.908  -3.993  1.00  0.66           C  
ATOM    979  O   VAL A  64       0.697   8.151  -3.419  1.00  0.66           O  
ATOM    980  CB  VAL A  64      -2.356   8.329  -3.238  1.00  0.66           C  
ATOM    981  CG1 VAL A  64      -2.346   9.663  -2.513  1.00  0.66           C  
ATOM    982  CG2 VAL A  64      -3.766   7.946  -3.640  1.00  0.66           C  
ATOM    983  H   VAL A  64      -1.039   6.277  -4.749  1.00  0.66           H  
ATOM    984  HA  VAL A  64      -1.862   9.145  -5.135  1.00  0.66           H  
ATOM    985  HB  VAL A  64      -1.974   7.588  -2.553  1.00  0.66           H  
ATOM    986 1HG1 VAL A  64      -2.976   9.591  -1.656  1.00  0.66           H  
ATOM    987 2HG1 VAL A  64      -1.341   9.916  -2.190  1.00  0.66           H  
ATOM    988 3HG1 VAL A  64      -2.723  10.443  -3.180  1.00  0.66           H  
ATOM    989 1HG2 VAL A  64      -4.355   7.898  -2.749  1.00  0.66           H  
ATOM    990 2HG2 VAL A  64      -4.174   8.680  -4.307  1.00  0.66           H  
ATOM    991 3HG2 VAL A  64      -3.767   6.970  -4.131  1.00  0.66           H  
ATOM    992  N   LEU A  65       0.217  10.186  -4.273  1.00  0.65           N  
ATOM    993  CA  LEU A  65       1.493  10.755  -3.848  1.00  0.65           C  
ATOM    994  C   LEU A  65       1.385  11.947  -2.901  1.00  0.65           C  
ATOM    995  O   LEU A  65       0.982  13.050  -3.296  1.00  0.65           O  
ATOM    996  CB  LEU A  65       2.307  11.178  -5.045  1.00  0.65           C  
ATOM    997  CG  LEU A  65       2.736  10.072  -5.870  1.00  0.65           C  
ATOM    998  CD1 LEU A  65       1.662   9.745  -6.793  1.00  0.65           C  
ATOM    999  CD2 LEU A  65       3.962  10.423  -6.608  1.00  0.65           C  
ATOM   1000  H   LEU A  65      -0.461  10.753  -4.775  1.00  0.65           H  
ATOM   1001  HA  LEU A  65       2.045   9.978  -3.336  1.00  0.65           H  
ATOM   1002 1HB  LEU A  65       1.759  11.902  -5.646  1.00  0.65           H  
ATOM   1003 2HB  LEU A  65       3.184  11.614  -4.653  1.00  0.65           H  
ATOM   1004  HG  LEU A  65       2.922   9.219  -5.242  1.00  0.65           H  
ATOM   1005 1HD1 LEU A  65       1.979   8.911  -7.402  1.00  0.65           H  
ATOM   1006 2HD1 LEU A  65       0.762   9.490  -6.315  1.00  0.65           H  
ATOM   1007 3HD1 LEU A  65       1.488  10.624  -7.389  1.00  0.65           H  
ATOM   1008 1HD2 LEU A  65       4.254   9.587  -7.221  1.00  0.65           H  
ATOM   1009 2HD2 LEU A  65       3.771  11.290  -7.242  1.00  0.65           H  
ATOM   1010 3HD2 LEU A  65       4.752  10.650  -5.900  1.00  0.65           H  
ATOM   1011  N   ARG A  66       1.777  11.725  -1.656  1.00  0.66           N  
ATOM   1012  CA  ARG A  66       1.709  12.745  -0.618  1.00  0.66           C  
ATOM   1013  C   ARG A  66       3.034  13.480  -0.479  1.00  0.66           C  
ATOM   1014  O   ARG A  66       4.025  12.853  -0.116  1.00  0.66           O  
ATOM   1015  CB  ARG A  66       1.382  12.097   0.726  1.00  0.66           C  
ATOM   1016  CG  ARG A  66       0.041  11.522   0.873  1.00  0.66           C  
ATOM   1017  CD  ARG A  66      -0.233  10.935   2.247  1.00  0.66           C  
ATOM   1018  NE  ARG A  66       0.536   9.722   2.554  1.00  0.66           N  
ATOM   1019  CZ  ARG A  66       1.520   9.597   3.457  1.00  0.66           C  
ATOM   1020  NH1 ARG A  66       1.892  10.574   4.233  1.00  0.66           N  
ATOM   1021  NH2 ARG A  66       2.082   8.428   3.551  1.00  0.66           N  
ATOM   1022  H   ARG A  66       2.145  10.802  -1.424  1.00  0.66           H  
ATOM   1023  HA  ARG A  66       0.944  13.470  -0.878  1.00  0.66           H  
ATOM   1024 1HB  ARG A  66       2.105  11.308   0.936  1.00  0.66           H  
ATOM   1025 2HB  ARG A  66       1.479  12.849   1.502  1.00  0.66           H  
ATOM   1026 1HG  ARG A  66      -0.640  12.334   0.748  1.00  0.66           H  
ATOM   1027 2HG  ARG A  66      -0.140  10.759   0.111  1.00  0.66           H  
ATOM   1028 1HD  ARG A  66      -0.010  11.679   3.006  1.00  0.66           H  
ATOM   1029 2HD  ARG A  66      -1.259  10.687   2.301  1.00  0.66           H  
ATOM   1030  HE  ARG A  66       0.344   8.874   2.024  1.00  0.66           H  
ATOM   1031 1HH1 ARG A  66       1.393  11.474   4.201  1.00  0.66           H  
ATOM   1032 2HH1 ARG A  66       2.618  10.420   4.912  1.00  0.66           H  
ATOM   1033 1HH2 ARG A  66       1.725   7.704   2.926  1.00  0.66           H  
ATOM   1034 2HH2 ARG A  66       2.820   8.257   4.213  1.00  0.66           H  
ATOM   1035  N   PHE A  67       3.083  14.789  -0.750  1.00  0.68           N  
ATOM   1036  CA  PHE A  67       4.394  15.470  -0.635  1.00  0.68           C  
ATOM   1037  C   PHE A  67       4.434  16.657   0.292  1.00  0.68           C  
ATOM   1038  O   PHE A  67       3.458  17.388   0.411  1.00  0.68           O  
ATOM   1039  CB  PHE A  67       4.928  15.978  -1.969  1.00  0.68           C  
ATOM   1040  CG  PHE A  67       5.295  14.963  -2.971  1.00  0.68           C  
ATOM   1041  CD1 PHE A  67       4.421  14.560  -3.939  1.00  0.68           C  
ATOM   1042  CD2 PHE A  67       6.550  14.414  -2.942  1.00  0.68           C  
ATOM   1043  CE1 PHE A  67       4.815  13.638  -4.872  1.00  0.68           C  
ATOM   1044  CE2 PHE A  67       6.936  13.475  -3.841  1.00  0.68           C  
ATOM   1045  CZ  PHE A  67       6.060  13.088  -4.825  1.00  0.68           C  
ATOM   1046  H   PHE A  67       2.235  15.290  -1.046  1.00  0.68           H  
ATOM   1047  HA  PHE A  67       5.113  14.764  -0.240  1.00  0.68           H  
ATOM   1048 1HB  PHE A  67       4.183  16.633  -2.419  1.00  0.68           H  
ATOM   1049 2HB  PHE A  67       5.813  16.590  -1.779  1.00  0.68           H  
ATOM   1050  HD1 PHE A  67       3.418  14.995  -3.978  1.00  0.68           H  
ATOM   1051  HD2 PHE A  67       7.242  14.743  -2.175  1.00  0.68           H  
ATOM   1052  HE1 PHE A  67       4.125  13.343  -5.657  1.00  0.68           H  
ATOM   1053  HE2 PHE A  67       7.938  13.063  -3.783  1.00  0.68           H  
ATOM   1054  HZ  PHE A  67       6.345  12.363  -5.568  1.00  0.68           H  
ATOM   1055  N   ASP A  68       5.612  16.877   0.887  1.00  0.70           N  
ATOM   1056  CA  ASP A  68       5.876  18.035   1.732  1.00  0.70           C  
ATOM   1057  C   ASP A  68       6.380  19.228   0.891  1.00  0.70           C  
ATOM   1058  O   ASP A  68       7.429  19.133   0.246  1.00  0.70           O  
ATOM   1059  CB  ASP A  68       6.927  17.690   2.804  1.00  0.70           C  
ATOM   1060  CG  ASP A  68       6.465  16.683   3.833  1.00  0.70           C  
ATOM   1061  OD1 ASP A  68       5.306  16.393   3.857  1.00  0.70           O  
ATOM   1062  OD2 ASP A  68       7.262  16.238   4.645  1.00  0.70           O  
ATOM   1063  H   ASP A  68       6.372  16.205   0.752  1.00  0.70           H  
ATOM   1064  HA  ASP A  68       4.958  18.325   2.229  1.00  0.70           H  
ATOM   1065 1HB  ASP A  68       7.816  17.288   2.317  1.00  0.70           H  
ATOM   1066 2HB  ASP A  68       7.224  18.610   3.316  1.00  0.70           H  
ATOM   1067  N   PHE A  69       5.667  20.356   0.914  1.00  0.73           N  
ATOM   1068  CA  PHE A  69       6.097  21.532   0.142  1.00  0.73           C  
ATOM   1069  C   PHE A  69       7.416  22.052   0.708  1.00  0.73           C  
ATOM   1070  O   PHE A  69       7.652  21.928   1.917  1.00  0.73           O  
ATOM   1071  CB  PHE A  69       5.091  22.686   0.173  1.00  0.73           C  
ATOM   1072  CG  PHE A  69       3.818  22.542  -0.613  1.00  0.73           C  
ATOM   1073  CD1 PHE A  69       2.576  22.658  -0.001  1.00  0.73           C  
ATOM   1074  CD2 PHE A  69       3.860  22.309  -1.960  1.00  0.73           C  
ATOM   1075  CE1 PHE A  69       1.417  22.563  -0.731  1.00  0.73           C  
ATOM   1076  CE2 PHE A  69       2.709  22.209  -2.693  1.00  0.73           C  
ATOM   1077  CZ  PHE A  69       1.487  22.345  -2.082  1.00  0.73           C  
ATOM   1078  H   PHE A  69       4.814  20.389   1.476  1.00  0.73           H  
ATOM   1079  HA  PHE A  69       6.261  21.235  -0.896  1.00  0.73           H  
ATOM   1080 1HB  PHE A  69       4.807  22.861   1.207  1.00  0.73           H  
ATOM   1081 2HB  PHE A  69       5.588  23.589  -0.179  1.00  0.73           H  
ATOM   1082  HD1 PHE A  69       2.522  22.851   1.062  1.00  0.73           H  
ATOM   1083  HD2 PHE A  69       4.825  22.215  -2.441  1.00  0.73           H  
ATOM   1084  HE1 PHE A  69       0.448  22.671  -0.234  1.00  0.73           H  
ATOM   1085  HE2 PHE A  69       2.768  22.032  -3.754  1.00  0.73           H  
ATOM   1086  HZ  PHE A  69       0.578  22.274  -2.667  1.00  0.73           H  
ATOM   1087  N   ARG A  70       8.264  22.649  -0.138  1.00  0.75           N  
ATOM   1088  CA  ARG A  70       9.551  23.157   0.342  1.00  0.75           C  
ATOM   1089  C   ARG A  70       9.487  23.915   1.655  1.00  0.75           C  
ATOM   1090  O   ARG A  70       8.771  24.901   1.777  1.00  0.75           O  
ATOM   1091  CB  ARG A  70      10.099  24.147  -0.646  1.00  0.75           C  
ATOM   1092  CG  ARG A  70       9.260  25.421  -0.755  1.00  0.75           C  
ATOM   1093  CD  ARG A  70       9.810  26.337  -1.755  1.00  0.75           C  
ATOM   1094  NE  ARG A  70       9.716  25.753  -3.054  1.00  0.75           N  
ATOM   1095  CZ  ARG A  70      10.209  26.282  -4.183  1.00  0.75           C  
ATOM   1096  NH1 ARG A  70      10.825  27.443  -4.209  1.00  0.75           N  
ATOM   1097  NH2 ARG A  70      10.077  25.635  -5.293  1.00  0.75           N  
ATOM   1098  H   ARG A  70       8.044  22.749  -1.145  1.00  0.75           H  
ATOM   1099  HA  ARG A  70      10.235  22.315   0.444  1.00  0.75           H  
ATOM   1100 1HB  ARG A  70      11.096  24.436  -0.336  1.00  0.75           H  
ATOM   1101 2HB  ARG A  70      10.172  23.697  -1.638  1.00  0.75           H  
ATOM   1102 1HG  ARG A  70       8.244  25.155  -1.057  1.00  0.75           H  
ATOM   1103 2HG  ARG A  70       9.238  25.935   0.205  1.00  0.75           H  
ATOM   1104 1HD  ARG A  70       9.248  27.271  -1.755  1.00  0.75           H  
ATOM   1105 2HD  ARG A  70      10.859  26.537  -1.540  1.00  0.75           H  
ATOM   1106  HE  ARG A  70       9.240  24.827  -3.122  1.00  0.75           H  
ATOM   1107 1HH1 ARG A  70      10.963  27.977  -3.362  1.00  0.75           H  
ATOM   1108 2HH1 ARG A  70      11.164  27.779  -5.123  1.00  0.75           H  
ATOM   1109 1HH2 ARG A  70       9.608  24.716  -5.282  1.00  0.75           H  
ATOM   1110 2HH2 ARG A  70      10.461  26.047  -6.144  1.00  0.75           H  
ATOM   1111  N   GLY A  71      10.317  23.515   2.606  1.00  0.77           N  
ATOM   1112  CA  GLY A  71      10.405  24.183   3.898  1.00  0.77           C  
ATOM   1113  C   GLY A  71       9.527  23.590   4.991  1.00  0.77           C  
ATOM   1114  O   GLY A  71       9.731  23.879   6.173  1.00  0.77           O  
ATOM   1115  H   GLY A  71      10.897  22.703   2.448  1.00  0.77           H  
ATOM   1116 1HA  GLY A  71      11.425  24.134   4.238  1.00  0.77           H  
ATOM   1117 2HA  GLY A  71      10.170  25.233   3.765  1.00  0.77           H  
ATOM   1118  N   SER A  72       8.582  22.737   4.617  1.00  0.77           N  
ATOM   1119  CA  SER A  72       7.721  22.084   5.590  1.00  0.77           C  
ATOM   1120  C   SER A  72       8.109  20.625   5.711  1.00  0.77           C  
ATOM   1121  O   SER A  72       8.754  20.074   4.811  1.00  0.77           O  
ATOM   1122  CB  SER A  72       6.272  22.195   5.185  1.00  0.77           C  
ATOM   1123  OG  SER A  72       6.026  21.523   3.983  1.00  0.77           O  
ATOM   1124  H   SER A  72       8.440  22.533   3.626  1.00  0.77           H  
ATOM   1125  HA  SER A  72       7.852  22.561   6.562  1.00  0.77           H  
ATOM   1126 1HB  SER A  72       5.653  21.775   5.964  1.00  0.77           H  
ATOM   1127 2HB  SER A  72       6.009  23.225   5.099  1.00  0.77           H  
ATOM   1128  HG  SER A  72       6.720  21.813   3.358  1.00  0.77           H  
ATOM   1129  N   GLY A  73       7.698  19.992   6.805  1.00  0.78           N  
ATOM   1130  CA  GLY A  73       7.889  18.558   6.937  1.00  0.78           C  
ATOM   1131  C   GLY A  73       9.351  18.174   6.815  1.00  0.78           C  
ATOM   1132  O   GLY A  73      10.200  18.687   7.547  1.00  0.78           O  
ATOM   1133  H   GLY A  73       7.211  20.504   7.525  1.00  0.78           H  
ATOM   1134 1HA  GLY A  73       7.501  18.223   7.898  1.00  0.78           H  
ATOM   1135 2HA  GLY A  73       7.310  18.050   6.173  1.00  0.78           H  
ATOM   1136  N   ASP A  74       9.623  17.257   5.889  1.00  0.79           N  
ATOM   1137  CA  ASP A  74      10.967  16.751   5.644  1.00  0.79           C  
ATOM   1138  C   ASP A  74      11.661  17.360   4.416  1.00  0.79           C  
ATOM   1139  O   ASP A  74      12.712  16.865   4.013  1.00  0.79           O  
ATOM   1140  CB  ASP A  74      10.909  15.236   5.427  1.00  0.79           C  
ATOM   1141  CG  ASP A  74      10.450  14.431   6.655  1.00  0.79           C  
ATOM   1142  OD1 ASP A  74      10.912  14.683   7.738  1.00  0.79           O  
ATOM   1143  OD2 ASP A  74       9.605  13.558   6.475  1.00  0.79           O  
ATOM   1144  H   ASP A  74       8.843  16.896   5.326  1.00  0.79           H  
ATOM   1145  HA  ASP A  74      11.576  16.968   6.521  1.00  0.79           H  
ATOM   1146 1HB  ASP A  74      10.220  15.032   4.601  1.00  0.79           H  
ATOM   1147 2HB  ASP A  74      11.892  14.879   5.119  1.00  0.79           H  
ATOM   1148  N   SER A  75      11.089  18.397   3.793  1.00  0.81           N  
ATOM   1149  CA  SER A  75      11.715  18.919   2.565  1.00  0.81           C  
ATOM   1150  C   SER A  75      12.862  19.922   2.807  1.00  0.81           C  
ATOM   1151  O   SER A  75      12.905  20.672   3.788  1.00  0.81           O  
ATOM   1152  CB  SER A  75      10.656  19.459   1.620  1.00  0.81           C  
ATOM   1153  OG  SER A  75       9.824  18.388   1.153  1.00  0.81           O  
ATOM   1154  H   SER A  75      10.237  18.829   4.164  1.00  0.81           H  
ATOM   1155  HA  SER A  75      12.156  18.067   2.042  1.00  0.81           H  
ATOM   1156 1HB  SER A  75      10.038  20.196   2.144  1.00  0.81           H  
ATOM   1157 2HB  SER A  75      11.128  19.958   0.776  1.00  0.81           H  
ATOM   1158  HG  SER A  75       9.008  18.797   0.794  1.00  0.81           H  
ATOM   1159  N   ASP A  76      13.794  19.947   1.860  1.00  0.84           N  
ATOM   1160  CA  ASP A  76      15.016  20.747   1.936  1.00  0.84           C  
ATOM   1161  C   ASP A  76      14.890  22.209   1.554  1.00  0.84           C  
ATOM   1162  O   ASP A  76      15.290  22.599   0.459  1.00  0.84           O  
ATOM   1163  CB  ASP A  76      16.071  20.126   1.040  1.00  0.84           C  
ATOM   1164  CG  ASP A  76      17.477  20.728   1.127  1.00  0.84           C  
ATOM   1165  OD1 ASP A  76      17.791  21.366   2.100  1.00  0.84           O  
ATOM   1166  OD2 ASP A  76      18.223  20.547   0.184  1.00  0.84           O  
ATOM   1167  H   ASP A  76      13.668  19.366   1.032  1.00  0.84           H  
ATOM   1168  HA  ASP A  76      15.369  20.703   2.967  1.00  0.84           H  
ATOM   1169 1HB  ASP A  76      16.141  19.061   1.268  1.00  0.84           H  
ATOM   1170 2HB  ASP A  76      15.730  20.214   0.035  1.00  0.84           H  
ATOM   1171  N   GLY A  77      14.387  23.023   2.467  1.00  0.89           N  
ATOM   1172  CA  GLY A  77      14.250  24.449   2.168  1.00  0.89           C  
ATOM   1173  C   GLY A  77      13.846  25.257   3.388  1.00  0.89           C  
ATOM   1174  O   GLY A  77      13.650  24.707   4.469  1.00  0.89           O  
ATOM   1175  H   GLY A  77      14.067  22.607   3.342  1.00  0.89           H  
ATOM   1176 1HA  GLY A  77      15.195  24.827   1.775  1.00  0.89           H  
ATOM   1177 2HA  GLY A  77      13.508  24.584   1.378  1.00  0.89           H  
ATOM   1178  N   GLU A  78      13.758  26.571   3.224  1.00  0.94           N  
ATOM   1179  CA  GLU A  78      13.380  27.448   4.324  1.00  0.94           C  
ATOM   1180  C   GLU A  78      11.889  27.729   4.276  1.00  0.94           C  
ATOM   1181  O   GLU A  78      11.377  28.231   3.279  1.00  0.94           O  
ATOM   1182  CB  GLU A  78      14.163  28.758   4.259  1.00  0.94           C  
ATOM   1183  CG  GLU A  78      15.684  28.610   4.426  1.00  0.94           C  
ATOM   1184  CD  GLU A  78      16.129  28.239   5.828  1.00  0.94           C  
ATOM   1185  OE1 GLU A  78      15.404  28.497   6.759  1.00  0.94           O  
ATOM   1186  OE2 GLU A  78      17.206  27.703   5.959  1.00  0.94           O  
ATOM   1187  H   GLU A  78      13.943  26.967   2.311  1.00  0.94           H  
ATOM   1188  HA  GLU A  78      13.606  26.949   5.267  1.00  0.94           H  
ATOM   1189 1HB  GLU A  78      13.977  29.245   3.297  1.00  0.94           H  
ATOM   1190 2HB  GLU A  78      13.802  29.435   5.036  1.00  0.94           H  
ATOM   1191 1HG  GLU A  78      16.032  27.842   3.737  1.00  0.94           H  
ATOM   1192 2HG  GLU A  78      16.156  29.550   4.140  1.00  0.94           H  
ATOM   1193  N   PHE A  79      11.190  27.471   5.374  1.00  0.97           N  
ATOM   1194  CA  PHE A  79       9.743  27.703   5.428  1.00  0.97           C  
ATOM   1195  C   PHE A  79       9.413  29.161   5.143  1.00  0.97           C  
ATOM   1196  O   PHE A  79       8.385  29.481   4.548  1.00  0.97           O  
ATOM   1197  CB  PHE A  79       9.176  27.316   6.773  1.00  0.97           C  
ATOM   1198  CG  PHE A  79       7.707  27.309   6.774  1.00  0.97           C  
ATOM   1199  CD1 PHE A  79       7.045  26.239   6.213  1.00  0.97           C  
ATOM   1200  CD2 PHE A  79       6.970  28.333   7.327  1.00  0.97           C  
ATOM   1201  CE1 PHE A  79       5.695  26.180   6.208  1.00  0.97           C  
ATOM   1202  CE2 PHE A  79       5.612  28.261   7.317  1.00  0.97           C  
ATOM   1203  CZ  PHE A  79       4.982  27.178   6.757  1.00  0.97           C  
ATOM   1204  H   PHE A  79      11.662  27.067   6.173  1.00  0.97           H  
ATOM   1205  HA  PHE A  79       9.260  27.097   4.663  1.00  0.97           H  
ATOM   1206 1HB  PHE A  79       9.526  26.322   7.051  1.00  0.97           H  
ATOM   1207 2HB  PHE A  79       9.515  28.018   7.535  1.00  0.97           H  
ATOM   1208  HD1 PHE A  79       7.617  25.434   5.775  1.00  0.97           H  
ATOM   1209  HD2 PHE A  79       7.477  29.189   7.774  1.00  0.97           H  
ATOM   1210  HE1 PHE A  79       5.188  25.330   5.765  1.00  0.97           H  
ATOM   1211  HE2 PHE A  79       5.031  29.054   7.752  1.00  0.97           H  
ATOM   1212  HZ  PHE A  79       3.904  27.117   6.746  1.00  0.97           H  
ATOM   1213  N   GLU A  80      10.310  30.043   5.566  1.00  0.99           N  
ATOM   1214  CA  GLU A  80      10.174  31.483   5.414  1.00  0.99           C  
ATOM   1215  C   GLU A  80       9.940  31.884   3.962  1.00  0.99           C  
ATOM   1216  O   GLU A  80       9.205  32.840   3.693  1.00  0.99           O  
ATOM   1217  CB  GLU A  80      11.428  32.170   5.981  1.00  0.99           C  
ATOM   1218  CG  GLU A  80      11.421  33.687   5.955  1.00  0.99           C  
ATOM   1219  CD  GLU A  80      12.651  34.299   6.589  1.00  0.99           C  
ATOM   1220  OE1 GLU A  80      13.467  33.563   7.090  1.00  0.99           O  
ATOM   1221  OE2 GLU A  80      12.794  35.502   6.539  1.00  0.99           O  
ATOM   1222  H   GLU A  80      11.131  29.687   6.030  1.00  0.99           H  
ATOM   1223  HA  GLU A  80       9.310  31.814   5.975  1.00  0.99           H  
ATOM   1224 1HB  GLU A  80      11.560  31.863   7.018  1.00  0.99           H  
ATOM   1225 2HB  GLU A  80      12.304  31.831   5.426  1.00  0.99           H  
ATOM   1226 1HG  GLU A  80      11.385  33.996   4.923  1.00  0.99           H  
ATOM   1227 2HG  GLU A  80      10.526  34.054   6.460  1.00  0.99           H  
ATOM   1228  N   ASP A  81      10.541  31.144   3.025  1.00  0.97           N  
ATOM   1229  CA  ASP A  81      10.445  31.454   1.611  1.00  0.97           C  
ATOM   1230  C   ASP A  81       9.303  30.716   0.924  1.00  0.97           C  
ATOM   1231  O   ASP A  81       9.196  30.750  -0.305  1.00  0.97           O  
ATOM   1232  CB  ASP A  81      11.752  31.111   0.889  1.00  0.97           C  
ATOM   1233  CG  ASP A  81      12.928  32.001   1.277  1.00  0.97           C  
ATOM   1234  OD1 ASP A  81      12.731  33.194   1.435  1.00  0.97           O  
ATOM   1235  OD2 ASP A  81      14.013  31.508   1.381  1.00  0.97           O  
ATOM   1236  H   ASP A  81      11.062  30.309   3.293  1.00  0.97           H  
ATOM   1237  HA  ASP A  81      10.260  32.522   1.509  1.00  0.97           H  
ATOM   1238 1HB  ASP A  81      12.016  30.072   1.121  1.00  0.97           H  
ATOM   1239 2HB  ASP A  81      11.599  31.175  -0.187  1.00  0.97           H  
ATOM   1240  N   MET A  82       8.458  30.019   1.682  1.00  0.94           N  
ATOM   1241  CA  MET A  82       7.358  29.339   1.029  1.00  0.94           C  
ATOM   1242  C   MET A  82       6.332  30.372   0.568  1.00  0.94           C  
ATOM   1243  O   MET A  82       5.816  31.161   1.363  1.00  0.94           O  
ATOM   1244  CB  MET A  82       6.692  28.317   1.962  1.00  0.94           C  
ATOM   1245  CG  MET A  82       5.596  27.477   1.259  1.00  0.94           C  
ATOM   1246  SD  MET A  82       4.738  26.262   2.324  1.00  0.94           S  
ATOM   1247  CE  MET A  82       5.960  25.083   2.690  1.00  0.94           C  
ATOM   1248  H   MET A  82       8.551  29.968   2.695  1.00  0.94           H  
ATOM   1249  HA  MET A  82       7.737  28.820   0.149  1.00  0.94           H  
ATOM   1250 1HB  MET A  82       7.452  27.626   2.341  1.00  0.94           H  
ATOM   1251 2HB  MET A  82       6.268  28.827   2.825  1.00  0.94           H  
ATOM   1252 1HG  MET A  82       4.843  28.146   0.833  1.00  0.94           H  
ATOM   1253 2HG  MET A  82       6.053  26.932   0.434  1.00  0.94           H  
ATOM   1254 1HE  MET A  82       5.524  24.306   3.282  1.00  0.94           H  
ATOM   1255 2HE  MET A  82       6.337  24.668   1.775  1.00  0.94           H  
ATOM   1256 3HE  MET A  82       6.779  25.556   3.234  1.00  0.94           H  
ATOM   1257  N   THR A  83       6.042  30.347  -0.726  1.00  0.89           N  
ATOM   1258  CA  THR A  83       5.087  31.242  -1.369  1.00  0.89           C  
ATOM   1259  C   THR A  83       4.155  30.413  -2.205  1.00  0.89           C  
ATOM   1260  O   THR A  83       4.486  29.274  -2.526  1.00  0.89           O  
ATOM   1261  CB  THR A  83       5.778  32.263  -2.281  1.00  0.89           C  
ATOM   1262  OG1 THR A  83       6.443  31.564  -3.388  1.00  0.89           O  
ATOM   1263  CG2 THR A  83       6.784  33.086  -1.491  1.00  0.89           C  
ATOM   1264  H   THR A  83       6.533  29.677  -1.294  1.00  0.89           H  
ATOM   1265  HA  THR A  83       4.512  31.769  -0.613  1.00  0.89           H  
ATOM   1266  HB  THR A  83       5.038  32.943  -2.685  1.00  0.89           H  
ATOM   1267  HG1 THR A  83       7.072  32.169  -3.806  1.00  0.89           H  
ATOM   1268 1HG2 THR A  83       7.253  33.816  -2.149  1.00  0.89           H  
ATOM   1269 2HG2 THR A  83       6.268  33.606  -0.680  1.00  0.89           H  
ATOM   1270 3HG2 THR A  83       7.545  32.444  -1.075  1.00  0.89           H  
ATOM   1271  N   VAL A  84       3.053  30.996  -2.646  1.00  0.85           N  
ATOM   1272  CA  VAL A  84       2.129  30.230  -3.453  1.00  0.85           C  
ATOM   1273  C   VAL A  84       2.768  29.757  -4.770  1.00  0.85           C  
ATOM   1274  O   VAL A  84       2.714  28.563  -5.035  1.00  0.85           O  
ATOM   1275  CB  VAL A  84       0.816  30.999  -3.634  1.00  0.85           C  
ATOM   1276  CG1 VAL A  84      -0.083  30.273  -4.628  1.00  0.85           C  
ATOM   1277  CG2 VAL A  84       0.206  31.181  -2.259  1.00  0.85           C  
ATOM   1278  H   VAL A  84       2.839  31.943  -2.375  1.00  0.85           H  
ATOM   1279  HA  VAL A  84       1.867  29.332  -2.885  1.00  0.85           H  
ATOM   1280  HB  VAL A  84       0.995  31.948  -4.013  1.00  0.85           H  
ATOM   1281 1HG1 VAL A  84      -1.007  30.827  -4.755  1.00  0.85           H  
ATOM   1282 2HG1 VAL A  84       0.424  30.199  -5.590  1.00  0.85           H  
ATOM   1283 3HG1 VAL A  84      -0.303  29.269  -4.257  1.00  0.85           H  
ATOM   1284 1HG2 VAL A  84      -0.703  31.753  -2.340  1.00  0.85           H  
ATOM   1285 2HG2 VAL A  84      -0.001  30.200  -1.815  1.00  0.85           H  
ATOM   1286 3HG2 VAL A  84       0.907  31.724  -1.622  1.00  0.85           H  
ATOM   1287  N   PRO A  85       3.373  30.605  -5.641  1.00  0.80           N  
ATOM   1288  CA  PRO A  85       4.057  30.138  -6.830  1.00  0.80           C  
ATOM   1289  C   PRO A  85       5.054  29.033  -6.487  1.00  0.80           C  
ATOM   1290  O   PRO A  85       5.176  28.060  -7.230  1.00  0.80           O  
ATOM   1291  CB  PRO A  85       4.765  31.402  -7.314  1.00  0.80           C  
ATOM   1292  CG  PRO A  85       3.869  32.511  -6.858  1.00  0.80           C  
ATOM   1293  CD  PRO A  85       3.386  32.066  -5.502  1.00  0.80           C  
ATOM   1294  HA  PRO A  85       3.319  29.790  -7.563  1.00  0.80           H  
ATOM   1295 1HB  PRO A  85       5.773  31.458  -6.878  1.00  0.80           H  
ATOM   1296 2HB  PRO A  85       4.888  31.368  -8.406  1.00  0.80           H  
ATOM   1297 1HG  PRO A  85       4.424  33.461  -6.818  1.00  0.80           H  
ATOM   1298 2HG  PRO A  85       3.045  32.653  -7.573  1.00  0.80           H  
ATOM   1299 1HD  PRO A  85       4.084  32.384  -4.738  1.00  0.80           H  
ATOM   1300 2HD  PRO A  85       2.419  32.480  -5.397  1.00  0.80           H  
ATOM   1301  N   GLY A  86       5.717  29.122  -5.318  1.00  0.76           N  
ATOM   1302  CA  GLY A  86       6.642  28.069  -4.921  1.00  0.76           C  
ATOM   1303  C   GLY A  86       5.899  26.744  -4.789  1.00  0.76           C  
ATOM   1304  O   GLY A  86       6.286  25.733  -5.382  1.00  0.76           O  
ATOM   1305  H   GLY A  86       5.639  29.931  -4.693  1.00  0.76           H  
ATOM   1306 1HA  GLY A  86       7.440  27.978  -5.659  1.00  0.76           H  
ATOM   1307 2HA  GLY A  86       7.100  28.333  -3.968  1.00  0.76           H  
ATOM   1308  N   GLU A  87       4.805  26.767  -4.026  1.00  0.72           N  
ATOM   1309  CA  GLU A  87       3.999  25.582  -3.775  1.00  0.72           C  
ATOM   1310  C   GLU A  87       3.441  25.010  -5.079  1.00  0.72           C  
ATOM   1311  O   GLU A  87       3.453  23.796  -5.300  1.00  0.72           O  
ATOM   1312  CB  GLU A  87       2.827  25.944  -2.868  1.00  0.72           C  
ATOM   1313  CG  GLU A  87       3.127  26.306  -1.416  1.00  0.72           C  
ATOM   1314  CD  GLU A  87       1.877  26.849  -0.698  1.00  0.72           C  
ATOM   1315  OE1 GLU A  87       0.936  27.206  -1.366  1.00  0.72           O  
ATOM   1316  OE2 GLU A  87       1.863  26.891   0.502  1.00  0.72           O  
ATOM   1317  H   GLU A  87       4.539  27.653  -3.591  1.00  0.72           H  
ATOM   1318  HA  GLU A  87       4.627  24.831  -3.295  1.00  0.72           H  
ATOM   1319 1HB  GLU A  87       2.265  26.763  -3.306  1.00  0.72           H  
ATOM   1320 2HB  GLU A  87       2.183  25.098  -2.834  1.00  0.72           H  
ATOM   1321 1HG  GLU A  87       3.489  25.433  -0.888  1.00  0.72           H  
ATOM   1322 2HG  GLU A  87       3.909  27.056  -1.395  1.00  0.72           H  
ATOM   1323  N   VAL A  88       3.025  25.895  -5.982  1.00  0.69           N  
ATOM   1324  CA  VAL A  88       2.491  25.483  -7.268  1.00  0.69           C  
ATOM   1325  C   VAL A  88       3.581  24.791  -8.084  1.00  0.69           C  
ATOM   1326  O   VAL A  88       3.334  23.743  -8.692  1.00  0.69           O  
ATOM   1327  CB  VAL A  88       1.891  26.697  -7.997  1.00  0.69           C  
ATOM   1328  CG1 VAL A  88       1.503  26.332  -9.409  1.00  0.69           C  
ATOM   1329  CG2 VAL A  88       0.641  27.185  -7.222  1.00  0.69           C  
ATOM   1330  H   VAL A  88       3.050  26.886  -5.739  1.00  0.69           H  
ATOM   1331  HA  VAL A  88       1.696  24.765  -7.102  1.00  0.69           H  
ATOM   1332  HB  VAL A  88       2.641  27.486  -8.035  1.00  0.69           H  
ATOM   1333 1HG1 VAL A  88       1.088  27.203  -9.909  1.00  0.69           H  
ATOM   1334 2HG1 VAL A  88       2.384  25.984  -9.952  1.00  0.69           H  
ATOM   1335 3HG1 VAL A  88       0.758  25.548  -9.376  1.00  0.69           H  
ATOM   1336 1HG2 VAL A  88       0.233  28.053  -7.711  1.00  0.69           H  
ATOM   1337 2HG2 VAL A  88      -0.107  26.399  -7.201  1.00  0.69           H  
ATOM   1338 3HG2 VAL A  88       0.914  27.446  -6.208  1.00  0.69           H  
ATOM   1339  N   CYS A  89       4.795  25.344  -8.092  1.00  0.67           N  
ATOM   1340  CA  CYS A  89       5.886  24.699  -8.809  1.00  0.67           C  
ATOM   1341  C   CYS A  89       6.217  23.332  -8.202  1.00  0.67           C  
ATOM   1342  O   CYS A  89       6.404  22.355  -8.933  1.00  0.67           O  
ATOM   1343  CB  CYS A  89       7.147  25.564  -8.784  1.00  0.67           C  
ATOM   1344  SG  CYS A  89       7.061  27.065  -9.772  1.00  0.67           S  
ATOM   1345  H   CYS A  89       4.963  26.223  -7.601  1.00  0.67           H  
ATOM   1346  HA  CYS A  89       5.581  24.563  -9.845  1.00  0.67           H  
ATOM   1347 1HB  CYS A  89       7.357  25.861  -7.754  1.00  0.67           H  
ATOM   1348 2HB  CYS A  89       8.001  24.981  -9.126  1.00  0.67           H  
ATOM   1349  HG  CYS A  89       8.337  27.460  -9.505  1.00  0.67           H  
ATOM   1350  N   ASP A  90       6.240  23.226  -6.866  1.00  0.66           N  
ATOM   1351  CA  ASP A  90       6.561  21.935  -6.255  1.00  0.66           C  
ATOM   1352  C   ASP A  90       5.496  20.916  -6.622  1.00  0.66           C  
ATOM   1353  O   ASP A  90       5.796  19.757  -6.942  1.00  0.66           O  
ATOM   1354  CB  ASP A  90       6.661  22.058  -4.727  1.00  0.66           C  
ATOM   1355  CG  ASP A  90       7.917  22.830  -4.280  1.00  0.66           C  
ATOM   1356  OD1 ASP A  90       8.776  23.047  -5.126  1.00  0.66           O  
ATOM   1357  OD2 ASP A  90       8.063  23.169  -3.099  1.00  0.66           O  
ATOM   1358  H   ASP A  90       6.071  24.051  -6.287  1.00  0.66           H  
ATOM   1359  HA  ASP A  90       7.517  21.589  -6.646  1.00  0.66           H  
ATOM   1360 1HB  ASP A  90       5.789  22.604  -4.379  1.00  0.66           H  
ATOM   1361 2HB  ASP A  90       6.651  21.069  -4.265  1.00  0.66           H  
ATOM   1362  N   ALA A  91       4.245  21.363  -6.608  1.00  0.66           N  
ATOM   1363  CA  ALA A  91       3.140  20.513  -6.970  1.00  0.66           C  
ATOM   1364  C   ALA A  91       3.191  20.107  -8.439  1.00  0.66           C  
ATOM   1365  O   ALA A  91       2.910  18.956  -8.782  1.00  0.66           O  
ATOM   1366  CB  ALA A  91       1.855  21.203  -6.672  1.00  0.66           C  
ATOM   1367  H   ALA A  91       4.053  22.322  -6.318  1.00  0.66           H  
ATOM   1368  HA  ALA A  91       3.211  19.611  -6.374  1.00  0.66           H  
ATOM   1369 1HB  ALA A  91       1.091  20.508  -6.923  1.00  0.66           H  
ATOM   1370 2HB  ALA A  91       1.795  21.457  -5.628  1.00  0.66           H  
ATOM   1371 3HB  ALA A  91       1.781  22.103  -7.261  1.00  0.66           H  
ATOM   1372  N   SER A  92       3.585  21.034  -9.313  1.00  0.66           N  
ATOM   1373  CA  SER A  92       3.652  20.740 -10.736  1.00  0.66           C  
ATOM   1374  C   SER A  92       4.683  19.641 -10.963  1.00  0.66           C  
ATOM   1375  O   SER A  92       4.453  18.698 -11.723  1.00  0.66           O  
ATOM   1376  CB  SER A  92       4.036  21.992 -11.501  1.00  0.66           C  
ATOM   1377  OG  SER A  92       3.046  22.984 -11.365  1.00  0.66           O  
ATOM   1378  H   SER A  92       3.794  21.978  -8.995  1.00  0.66           H  
ATOM   1379  HA  SER A  92       2.677  20.389 -11.073  1.00  0.66           H  
ATOM   1380 1HB  SER A  92       4.986  22.369 -11.130  1.00  0.66           H  
ATOM   1381 2HB  SER A  92       4.170  21.745 -12.553  1.00  0.66           H  
ATOM   1382  HG  SER A  92       3.018  23.190 -10.399  1.00  0.66           H  
ATOM   1383  N   ARG A  93       5.804  19.735 -10.248  1.00  0.67           N  
ATOM   1384  CA  ARG A  93       6.859  18.740 -10.349  1.00  0.67           C  
ATOM   1385  C   ARG A  93       6.392  17.394  -9.779  1.00  0.67           C  
ATOM   1386  O   ARG A  93       6.750  16.335 -10.304  1.00  0.67           O  
ATOM   1387  CB  ARG A  93       8.112  19.225  -9.662  1.00  0.67           C  
ATOM   1388  CG  ARG A  93       8.760  20.477 -10.263  1.00  0.67           C  
ATOM   1389  CD  ARG A  93       9.402  20.230 -11.585  1.00  0.67           C  
ATOM   1390  NE  ARG A  93       8.442  20.255 -12.693  1.00  0.67           N  
ATOM   1391  CZ  ARG A  93       7.889  21.369 -13.216  1.00  0.67           C  
ATOM   1392  NH1 ARG A  93       8.177  22.561 -12.730  1.00  0.67           N  
ATOM   1393  NH2 ARG A  93       7.057  21.236 -14.228  1.00  0.67           N  
ATOM   1394  H   ARG A  93       5.940  20.547  -9.642  1.00  0.67           H  
ATOM   1395  HA  ARG A  93       7.095  18.604 -11.405  1.00  0.67           H  
ATOM   1396 1HB  ARG A  93       7.851  19.487  -8.643  1.00  0.67           H  
ATOM   1397 2HB  ARG A  93       8.855  18.434  -9.643  1.00  0.67           H  
ATOM   1398 1HG  ARG A  93       7.998  21.230 -10.415  1.00  0.67           H  
ATOM   1399 2HG  ARG A  93       9.513  20.861  -9.576  1.00  0.67           H  
ATOM   1400 1HD  ARG A  93      10.152  20.996 -11.767  1.00  0.67           H  
ATOM   1401 2HD  ARG A  93       9.881  19.251 -11.574  1.00  0.67           H  
ATOM   1402  HE  ARG A  93       8.159  19.364 -13.139  1.00  0.67           H  
ATOM   1403 1HH1 ARG A  93       8.816  22.646 -11.953  1.00  0.67           H  
ATOM   1404 2HH1 ARG A  93       7.756  23.384 -13.133  1.00  0.67           H  
ATOM   1405 1HH2 ARG A  93       6.869  20.276 -14.571  1.00  0.67           H  
ATOM   1406 2HH2 ARG A  93       6.622  22.035 -14.651  1.00  0.67           H  
ATOM   1407  N   SER A  94       5.574  17.426  -8.718  1.00  0.67           N  
ATOM   1408  CA  SER A  94       5.039  16.195  -8.140  1.00  0.67           C  
ATOM   1409  C   SER A  94       4.184  15.477  -9.190  1.00  0.67           C  
ATOM   1410  O   SER A  94       4.269  14.254  -9.349  1.00  0.67           O  
ATOM   1411  CB  SER A  94       4.164  16.513  -6.949  1.00  0.67           C  
ATOM   1412  OG  SER A  94       4.894  17.106  -5.909  1.00  0.67           O  
ATOM   1413  H   SER A  94       5.346  18.320  -8.284  1.00  0.67           H  
ATOM   1414  HA  SER A  94       5.865  15.548  -7.842  1.00  0.67           H  
ATOM   1415 1HB  SER A  94       3.379  17.171  -7.253  1.00  0.67           H  
ATOM   1416 2HB  SER A  94       3.691  15.609  -6.601  1.00  0.67           H  
ATOM   1417  HG  SER A  94       5.363  17.865  -6.311  1.00  0.67           H  
ATOM   1418  N   ILE A  95       3.393  16.259  -9.940  1.00  0.69           N  
ATOM   1419  CA  ILE A  95       2.546  15.737 -11.010  1.00  0.69           C  
ATOM   1420  C   ILE A  95       3.419  15.165 -12.135  1.00  0.69           C  
ATOM   1421  O   ILE A  95       3.100  14.111 -12.694  1.00  0.69           O  
ATOM   1422  CB  ILE A  95       1.567  16.800 -11.532  1.00  0.69           C  
ATOM   1423  CG1 ILE A  95       0.542  17.128 -10.421  1.00  0.69           C  
ATOM   1424  CG2 ILE A  95       0.858  16.272 -12.790  1.00  0.69           C  
ATOM   1425  CD1 ILE A  95      -0.267  18.351 -10.704  1.00  0.69           C  
ATOM   1426  H   ILE A  95       3.362  17.258  -9.729  1.00  0.69           H  
ATOM   1427  HA  ILE A  95       1.945  14.929 -10.605  1.00  0.69           H  
ATOM   1428  HB  ILE A  95       2.107  17.714 -11.772  1.00  0.69           H  
ATOM   1429 1HG1 ILE A  95      -0.138  16.282 -10.305  1.00  0.69           H  
ATOM   1430 2HG1 ILE A  95       1.074  17.277  -9.478  1.00  0.69           H  
ATOM   1431 1HG2 ILE A  95       0.162  17.029 -13.164  1.00  0.69           H  
ATOM   1432 2HG2 ILE A  95       1.599  16.054 -13.556  1.00  0.69           H  
ATOM   1433 3HG2 ILE A  95       0.321  15.369 -12.549  1.00  0.69           H  
ATOM   1434 1HD1 ILE A  95      -0.956  18.517  -9.894  1.00  0.69           H  
ATOM   1435 2HD1 ILE A  95       0.397  19.212 -10.800  1.00  0.69           H  
ATOM   1436 3HD1 ILE A  95      -0.816  18.212 -11.634  1.00  0.69           H  
ATOM   1437  N   ASP A  96       4.507  15.861 -12.503  1.00  0.70           N  
ATOM   1438  CA  ASP A  96       5.412  15.316 -13.521  1.00  0.70           C  
ATOM   1439  C   ASP A  96       5.972  13.961 -13.058  1.00  0.70           C  
ATOM   1440  O   ASP A  96       5.969  12.989 -13.818  1.00  0.70           O  
ATOM   1441  CB  ASP A  96       6.604  16.255 -13.755  1.00  0.70           C  
ATOM   1442  CG  ASP A  96       6.308  17.562 -14.500  1.00  0.70           C  
ATOM   1443  OD1 ASP A  96       5.295  17.665 -15.164  1.00  0.70           O  
ATOM   1444  OD2 ASP A  96       7.108  18.478 -14.373  1.00  0.70           O  
ATOM   1445  H   ASP A  96       4.702  16.760 -12.062  1.00  0.70           H  
ATOM   1446  HA  ASP A  96       4.862  15.173 -14.447  1.00  0.70           H  
ATOM   1447 1HB  ASP A  96       7.041  16.508 -12.796  1.00  0.70           H  
ATOM   1448 2HB  ASP A  96       7.370  15.713 -14.312  1.00  0.70           H  
ATOM   1449  N   PHE A  97       6.385  13.876 -11.783  1.00  0.72           N  
ATOM   1450  CA  PHE A  97       6.916  12.628 -11.232  1.00  0.72           C  
ATOM   1451  C   PHE A  97       5.881  11.534 -11.399  1.00  0.72           C  
ATOM   1452  O   PHE A  97       6.162  10.458 -11.924  1.00  0.72           O  
ATOM   1453  CB  PHE A  97       7.282  12.764  -9.751  1.00  0.72           C  
ATOM   1454  CG  PHE A  97       7.738  11.462  -9.151  1.00  0.72           C  
ATOM   1455  CD1 PHE A  97       9.038  11.014  -9.289  1.00  0.72           C  
ATOM   1456  CD2 PHE A  97       6.843  10.675  -8.480  1.00  0.72           C  
ATOM   1457  CE1 PHE A  97       9.421   9.798  -8.752  1.00  0.72           C  
ATOM   1458  CE2 PHE A  97       7.211   9.465  -7.942  1.00  0.72           C  
ATOM   1459  CZ  PHE A  97       8.503   9.023  -8.079  1.00  0.72           C  
ATOM   1460  H   PHE A  97       6.361  14.710 -11.194  1.00  0.72           H  
ATOM   1461  HA  PHE A  97       7.809  12.350 -11.794  1.00  0.72           H  
ATOM   1462 1HB  PHE A  97       8.073  13.505  -9.630  1.00  0.72           H  
ATOM   1463 2HB  PHE A  97       6.427  13.111  -9.189  1.00  0.72           H  
ATOM   1464  HD1 PHE A  97       9.761  11.628  -9.827  1.00  0.72           H  
ATOM   1465  HD2 PHE A  97       5.831  11.033  -8.395  1.00  0.72           H  
ATOM   1466  HE1 PHE A  97      10.448   9.453  -8.866  1.00  0.72           H  
ATOM   1467  HE2 PHE A  97       6.487   8.855  -7.413  1.00  0.72           H  
ATOM   1468  HZ  PHE A  97       8.799   8.064  -7.656  1.00  0.72           H  
ATOM   1469  N   LEU A  98       4.663  11.842 -10.985  1.00  0.74           N  
ATOM   1470  CA  LEU A  98       3.536  10.946 -11.108  1.00  0.74           C  
ATOM   1471  C   LEU A  98       3.277  10.488 -12.530  1.00  0.74           C  
ATOM   1472  O   LEU A  98       3.137   9.293 -12.787  1.00  0.74           O  
ATOM   1473  CB  LEU A  98       2.320  11.639 -10.519  1.00  0.74           C  
ATOM   1474  CG  LEU A  98       1.094  11.023 -10.737  1.00  0.74           C  
ATOM   1475  CD1 LEU A  98       1.249   9.724 -10.278  1.00  0.74           C  
ATOM   1476  CD2 LEU A  98      -0.002  11.826  -9.979  1.00  0.74           C  
ATOM   1477  H   LEU A  98       4.510  12.753 -10.554  1.00  0.74           H  
ATOM   1478  HA  LEU A  98       3.748  10.068 -10.503  1.00  0.74           H  
ATOM   1479 1HB  LEU A  98       2.467  11.741  -9.447  1.00  0.74           H  
ATOM   1480 2HB  LEU A  98       2.257  12.623 -10.937  1.00  0.74           H  
ATOM   1481  HG  LEU A  98       0.858  11.000 -11.793  1.00  0.74           H  
ATOM   1482 1HD1 LEU A  98       0.392   9.173 -10.409  1.00  0.74           H  
ATOM   1483 2HD1 LEU A  98       2.054   9.288 -10.853  1.00  0.74           H  
ATOM   1484 3HD1 LEU A  98       1.498   9.732  -9.321  1.00  0.74           H  
ATOM   1485 1HD2 LEU A  98      -0.968  11.380 -10.103  1.00  0.74           H  
ATOM   1486 2HD2 LEU A  98       0.231  11.862  -8.918  1.00  0.74           H  
ATOM   1487 3HD2 LEU A  98      -0.031  12.841 -10.374  1.00  0.74           H  
ATOM   1488  N   SER A  99       3.257  11.427 -13.457  1.00  0.77           N  
ATOM   1489  CA  SER A  99       3.002  11.150 -14.856  1.00  0.77           C  
ATOM   1490  C   SER A  99       4.024  10.164 -15.426  1.00  0.77           C  
ATOM   1491  O   SER A  99       3.696   9.366 -16.305  1.00  0.77           O  
ATOM   1492  CB  SER A  99       3.066  12.439 -15.628  1.00  0.77           C  
ATOM   1493  OG  SER A  99       2.068  13.326 -15.202  1.00  0.77           O  
ATOM   1494  H   SER A  99       3.395  12.393 -13.177  1.00  0.77           H  
ATOM   1495  HA  SER A  99       2.008  10.713 -14.948  1.00  0.77           H  
ATOM   1496 1HB  SER A  99       4.043  12.895 -15.496  1.00  0.77           H  
ATOM   1497 2HB  SER A  99       2.942  12.229 -16.688  1.00  0.77           H  
ATOM   1498  HG  SER A  99       2.329  13.581 -14.280  1.00  0.77           H  
ATOM   1499  N   GLU A 100       5.264  10.217 -14.925  1.00  0.79           N  
ATOM   1500  CA  GLU A 100       6.322   9.327 -15.392  1.00  0.79           C  
ATOM   1501  C   GLU A 100       6.327   7.941 -14.718  1.00  0.79           C  
ATOM   1502  O   GLU A 100       7.163   7.099 -15.059  1.00  0.79           O  
ATOM   1503  CB  GLU A 100       7.703   9.980 -15.216  1.00  0.79           C  
ATOM   1504  CG  GLU A 100       7.951  11.210 -16.110  1.00  0.79           C  
ATOM   1505  CD  GLU A 100       9.339  11.826 -15.939  1.00  0.79           C  
ATOM   1506  OE1 GLU A 100      10.110  11.329 -15.149  1.00  0.79           O  
ATOM   1507  OE2 GLU A 100       9.619  12.792 -16.613  1.00  0.79           O  
ATOM   1508  H   GLU A 100       5.485  10.928 -14.223  1.00  0.79           H  
ATOM   1509  HA  GLU A 100       6.169   9.167 -16.458  1.00  0.79           H  
ATOM   1510 1HB  GLU A 100       7.815  10.301 -14.176  1.00  0.79           H  
ATOM   1511 2HB  GLU A 100       8.483   9.248 -15.420  1.00  0.79           H  
ATOM   1512 1HG  GLU A 100       7.824  10.915 -17.149  1.00  0.79           H  
ATOM   1513 2HG  GLU A 100       7.196  11.961 -15.882  1.00  0.79           H  
ATOM   1514  N   LEU A 101       5.428   7.683 -13.761  1.00  0.82           N  
ATOM   1515  CA  LEU A 101       5.415   6.367 -13.126  1.00  0.82           C  
ATOM   1516  C   LEU A 101       4.775   5.331 -14.047  1.00  0.82           C  
ATOM   1517  O   LEU A 101       3.721   5.561 -14.638  1.00  0.82           O  
ATOM   1518  CB  LEU A 101       4.662   6.397 -11.791  1.00  0.82           C  
ATOM   1519  CG  LEU A 101       5.264   7.221 -10.662  1.00  0.82           C  
ATOM   1520  CD1 LEU A 101       4.302   7.238  -9.469  1.00  0.82           C  
ATOM   1521  CD2 LEU A 101       6.578   6.608 -10.274  1.00  0.82           C  
ATOM   1522  H   LEU A 101       4.738   8.383 -13.487  1.00  0.82           H  
ATOM   1523  HA  LEU A 101       6.445   6.069 -12.934  1.00  0.82           H  
ATOM   1524 1HB  LEU A 101       3.693   6.825 -11.986  1.00  0.82           H  
ATOM   1525 2HB  LEU A 101       4.527   5.379 -11.436  1.00  0.82           H  
ATOM   1526  HG  LEU A 101       5.418   8.246 -10.991  1.00  0.82           H  
ATOM   1527 1HD1 LEU A 101       4.733   7.819  -8.672  1.00  0.82           H  
ATOM   1528 2HD1 LEU A 101       3.363   7.677  -9.764  1.00  0.82           H  
ATOM   1529 3HD1 LEU A 101       4.130   6.222  -9.126  1.00  0.82           H  
ATOM   1530 1HD2 LEU A 101       7.018   7.165  -9.479  1.00  0.82           H  
ATOM   1531 2HD2 LEU A 101       6.417   5.583  -9.944  1.00  0.82           H  
ATOM   1532 3HD2 LEU A 101       7.246   6.614 -11.135  1.00  0.82           H  
ATOM   1533  N   ASN A 102       5.358   4.137 -14.082  1.00  0.83           N  
ATOM   1534  CA  ASN A 102       4.871   3.043 -14.925  1.00  0.83           C  
ATOM   1535  C   ASN A 102       3.466   2.560 -14.579  1.00  0.83           C  
ATOM   1536  O   ASN A 102       2.765   2.022 -15.434  1.00  0.83           O  
ATOM   1537  CB  ASN A 102       5.837   1.884 -14.867  1.00  0.83           C  
ATOM   1538  CG  ASN A 102       7.114   2.156 -15.624  1.00  0.83           C  
ATOM   1539  OD1 ASN A 102       7.174   3.042 -16.485  1.00  0.83           O  
ATOM   1540  ND2 ASN A 102       8.142   1.407 -15.315  1.00  0.83           N  
ATOM   1541  H   ASN A 102       6.208   4.001 -13.553  1.00  0.83           H  
ATOM   1542  HA  ASN A 102       4.835   3.408 -15.952  1.00  0.83           H  
ATOM   1543 1HB  ASN A 102       6.080   1.665 -13.826  1.00  0.83           H  
ATOM   1544 2HB  ASN A 102       5.360   0.995 -15.284  1.00  0.83           H  
ATOM   1545 1HD2 ASN A 102       9.016   1.540 -15.783  1.00  0.83           H  
ATOM   1546 2HD2 ASN A 102       8.054   0.701 -14.613  1.00  0.83           H  
ATOM   1547  N   PHE A 103       3.053   2.784 -13.333  1.00  0.84           N  
ATOM   1548  CA  PHE A 103       1.741   2.376 -12.843  1.00  0.84           C  
ATOM   1549  C   PHE A 103       0.674   3.452 -13.002  1.00  0.84           C  
ATOM   1550  O   PHE A 103      -0.447   3.278 -12.511  1.00  0.84           O  
ATOM   1551  CB  PHE A 103       1.780   2.077 -11.345  1.00  0.84           C  
ATOM   1552  CG  PHE A 103       2.485   0.838 -10.886  1.00  0.84           C  
ATOM   1553  CD1 PHE A 103       3.675   0.911 -10.184  1.00  0.84           C  
ATOM   1554  CD2 PHE A 103       1.937  -0.410 -11.128  1.00  0.84           C  
ATOM   1555  CE1 PHE A 103       4.288  -0.242  -9.722  1.00  0.84           C  
ATOM   1556  CE2 PHE A 103       2.536  -1.552 -10.670  1.00  0.84           C  
ATOM   1557  CZ  PHE A 103       3.711  -1.474  -9.963  1.00  0.84           C  
ATOM   1558  H   PHE A 103       3.684   3.250 -12.699  1.00  0.84           H  
ATOM   1559  HA  PHE A 103       1.425   1.484 -13.392  1.00  0.84           H  
ATOM   1560 1HB  PHE A 103       2.259   2.921 -10.846  1.00  0.84           H  
ATOM   1561 2HB  PHE A 103       0.777   2.052 -10.973  1.00  0.84           H  
ATOM   1562  HD1 PHE A 103       4.121   1.886  -9.981  1.00  0.84           H  
ATOM   1563  HD2 PHE A 103       1.012  -0.481 -11.690  1.00  0.84           H  
ATOM   1564  HE1 PHE A 103       5.219  -0.176  -9.162  1.00  0.84           H  
ATOM   1565  HE2 PHE A 103       2.074  -2.518 -10.866  1.00  0.84           H  
ATOM   1566  HZ  PHE A 103       4.186  -2.383  -9.597  1.00  0.84           H  
ATOM   1567  N   VAL A 104       1.012   4.570 -13.644  1.00  0.84           N  
ATOM   1568  CA  VAL A 104       0.083   5.685 -13.728  1.00  0.84           C  
ATOM   1569  C   VAL A 104      -0.442   6.099 -15.084  1.00  0.84           C  
ATOM   1570  O   VAL A 104       0.285   6.256 -16.064  1.00  0.84           O  
ATOM   1571  CB  VAL A 104       0.729   6.886 -13.059  1.00  0.84           C  
ATOM   1572  CG1 VAL A 104      -0.146   8.137 -13.215  1.00  0.84           C  
ATOM   1573  CG2 VAL A 104       0.931   6.483 -11.606  1.00  0.84           C  
ATOM   1574  H   VAL A 104       1.943   4.687 -14.052  1.00  0.84           H  
ATOM   1575  HA  VAL A 104      -0.783   5.422 -13.123  1.00  0.84           H  
ATOM   1576  HB  VAL A 104       1.698   7.100 -13.524  1.00  0.84           H  
ATOM   1577 1HG1 VAL A 104       0.316   8.964 -12.741  1.00  0.84           H  
ATOM   1578 2HG1 VAL A 104      -0.255   8.368 -14.264  1.00  0.84           H  
ATOM   1579 3HG1 VAL A 104      -1.123   7.959 -12.782  1.00  0.84           H  
ATOM   1580 1HG2 VAL A 104       1.397   7.238 -11.072  1.00  0.84           H  
ATOM   1581 2HG2 VAL A 104      -0.037   6.265 -11.165  1.00  0.84           H  
ATOM   1582 3HG2 VAL A 104       1.557   5.605 -11.550  1.00  0.84           H  
ATOM   1583  N   ASP A 105      -1.751   6.295 -15.106  1.00  0.83           N  
ATOM   1584  CA  ASP A 105      -2.478   6.779 -16.255  1.00  0.83           C  
ATOM   1585  C   ASP A 105      -2.409   8.296 -16.255  1.00  0.83           C  
ATOM   1586  O   ASP A 105      -3.120   8.975 -15.509  1.00  0.83           O  
ATOM   1587  CB  ASP A 105      -3.929   6.303 -16.208  1.00  0.83           C  
ATOM   1588  CG  ASP A 105      -4.771   6.714 -17.421  1.00  0.83           C  
ATOM   1589  OD1 ASP A 105      -4.401   7.620 -18.155  1.00  0.83           O  
ATOM   1590  OD2 ASP A 105      -5.812   6.087 -17.611  1.00  0.83           O  
ATOM   1591  H   ASP A 105      -2.270   6.099 -14.255  1.00  0.83           H  
ATOM   1592  HA  ASP A 105      -2.004   6.403 -17.162  1.00  0.83           H  
ATOM   1593 1HB  ASP A 105      -3.944   5.213 -16.121  1.00  0.83           H  
ATOM   1594 2HB  ASP A 105      -4.400   6.696 -15.307  1.00  0.83           H  
ATOM   1595  N   SER A 106      -1.549   8.836 -17.106  1.00  0.81           N  
ATOM   1596  CA  SER A 106      -1.299  10.269 -17.158  1.00  0.81           C  
ATOM   1597  C   SER A 106      -2.533  11.087 -17.553  1.00  0.81           C  
ATOM   1598  O   SER A 106      -2.557  12.300 -17.352  1.00  0.81           O  
ATOM   1599  CB  SER A 106      -0.169  10.558 -18.119  1.00  0.81           C  
ATOM   1600  OG  SER A 106      -0.536  10.251 -19.437  1.00  0.81           O  
ATOM   1601  H   SER A 106      -1.015   8.221 -17.705  1.00  0.81           H  
ATOM   1602  HA  SER A 106      -0.988  10.587 -16.166  1.00  0.81           H  
ATOM   1603 1HB  SER A 106       0.097  11.614 -18.051  1.00  0.81           H  
ATOM   1604 2HB  SER A 106       0.713   9.980 -17.833  1.00  0.81           H  
ATOM   1605  HG  SER A 106      -1.378  10.708 -19.591  1.00  0.81           H  
ATOM   1606  N   GLU A 107      -3.550  10.425 -18.120  1.00  0.77           N  
ATOM   1607  CA  GLU A 107      -4.774  11.093 -18.525  1.00  0.77           C  
ATOM   1608  C   GLU A 107      -5.895  10.960 -17.504  1.00  0.77           C  
ATOM   1609  O   GLU A 107      -7.045  11.268 -17.820  1.00  0.77           O  
ATOM   1610  CB  GLU A 107      -5.242  10.622 -19.901  1.00  0.77           C  
ATOM   1611  CG  GLU A 107      -4.348  11.075 -21.063  1.00  0.77           C  
ATOM   1612  CD  GLU A 107      -4.415  12.602 -21.260  1.00  0.77           C  
ATOM   1613  OE1 GLU A 107      -5.516  13.136 -21.223  1.00  0.77           O  
ATOM   1614  OE2 GLU A 107      -3.396  13.216 -21.453  1.00  0.77           O  
ATOM   1615  H   GLU A 107      -3.517   9.400 -18.227  1.00  0.77           H  
ATOM   1616  HA  GLU A 107      -4.551  12.154 -18.618  1.00  0.77           H  
ATOM   1617 1HB  GLU A 107      -5.282   9.531 -19.911  1.00  0.77           H  
ATOM   1618 2HB  GLU A 107      -6.251  10.989 -20.086  1.00  0.77           H  
ATOM   1619 1HG  GLU A 107      -3.319  10.787 -20.851  1.00  0.77           H  
ATOM   1620 2HG  GLU A 107      -4.662  10.574 -21.977  1.00  0.77           H  
ATOM   1621  N   ARG A 108      -5.582  10.485 -16.299  1.00  0.74           N  
ATOM   1622  CA  ARG A 108      -6.566  10.430 -15.222  1.00  0.74           C  
ATOM   1623  C   ARG A 108      -5.972  10.928 -13.894  1.00  0.74           C  
ATOM   1624  O   ARG A 108      -6.239  10.362 -12.829  1.00  0.74           O  
ATOM   1625  CB  ARG A 108      -7.157   9.054 -15.054  1.00  0.74           C  
ATOM   1626  CG  ARG A 108      -8.013   8.522 -16.208  1.00  0.74           C  
ATOM   1627  CD  ARG A 108      -9.287   9.284 -16.375  1.00  0.74           C  
ATOM   1628  NE  ARG A 108     -10.145   8.723 -17.418  1.00  0.74           N  
ATOM   1629  CZ  ARG A 108     -10.084   9.031 -18.732  1.00  0.74           C  
ATOM   1630  NH1 ARG A 108      -9.196   9.887 -19.180  1.00  0.74           N  
ATOM   1631  NH2 ARG A 108     -10.931   8.462 -19.577  1.00  0.74           N  
ATOM   1632  H   ARG A 108      -4.631  10.166 -16.113  1.00  0.74           H  
ATOM   1633  HA  ARG A 108      -7.388  11.091 -15.478  1.00  0.74           H  
ATOM   1634 1HB  ARG A 108      -6.355   8.340 -14.912  1.00  0.74           H  
ATOM   1635 2HB  ARG A 108      -7.780   9.043 -14.171  1.00  0.74           H  
ATOM   1636 1HG  ARG A 108      -7.452   8.560 -17.143  1.00  0.74           H  
ATOM   1637 2HG  ARG A 108      -8.259   7.495 -15.990  1.00  0.74           H  
ATOM   1638 1HD  ARG A 108      -9.828   9.262 -15.455  1.00  0.74           H  
ATOM   1639 2HD  ARG A 108      -9.070  10.318 -16.634  1.00  0.74           H  
ATOM   1640  HE  ARG A 108     -10.852   8.062 -17.129  1.00  0.74           H  
ATOM   1641 1HH1 ARG A 108      -8.524  10.337 -18.536  1.00  0.74           H  
ATOM   1642 2HH1 ARG A 108      -9.158  10.108 -20.162  1.00  0.74           H  
ATOM   1643 1HH2 ARG A 108     -11.620   7.803 -19.239  1.00  0.74           H  
ATOM   1644 2HH2 ARG A 108     -10.891   8.690 -20.559  1.00  0.74           H  
ATOM   1645  N   ILE A 109      -5.121  11.947 -13.960  1.00  0.70           N  
ATOM   1646  CA  ILE A 109      -4.512  12.509 -12.756  1.00  0.70           C  
ATOM   1647  C   ILE A 109      -5.371  13.546 -12.036  1.00  0.70           C  
ATOM   1648  O   ILE A 109      -5.982  14.411 -12.659  1.00  0.70           O  
ATOM   1649  CB  ILE A 109      -3.107  13.094 -13.022  1.00  0.70           C  
ATOM   1650  CG1 ILE A 109      -2.137  11.940 -13.385  1.00  0.70           C  
ATOM   1651  CG2 ILE A 109      -2.593  13.899 -11.811  1.00  0.70           C  
ATOM   1652  CD1 ILE A 109      -0.777  12.391 -13.889  1.00  0.70           C  
ATOM   1653  H   ILE A 109      -4.911  12.364 -14.860  1.00  0.70           H  
ATOM   1654  HA  ILE A 109      -4.354  11.684 -12.085  1.00  0.70           H  
ATOM   1655  HB  ILE A 109      -3.154  13.753 -13.891  1.00  0.70           H  
ATOM   1656 1HG1 ILE A 109      -1.986  11.333 -12.503  1.00  0.70           H  
ATOM   1657 2HG1 ILE A 109      -2.600  11.321 -14.155  1.00  0.70           H  
ATOM   1658 1HG2 ILE A 109      -1.615  14.292 -12.034  1.00  0.70           H  
ATOM   1659 2HG2 ILE A 109      -3.266  14.728 -11.598  1.00  0.70           H  
ATOM   1660 3HG2 ILE A 109      -2.534  13.249 -10.935  1.00  0.70           H  
ATOM   1661 1HD1 ILE A 109      -0.166  11.519 -14.108  1.00  0.70           H  
ATOM   1662 2HD1 ILE A 109      -0.901  12.986 -14.798  1.00  0.70           H  
ATOM   1663 3HD1 ILE A 109      -0.281  12.990 -13.130  1.00  0.70           H  
ATOM   1664  N   GLY A 110      -5.450  13.448 -10.729  1.00  0.67           N  
ATOM   1665  CA  GLY A 110      -6.150  14.477 -10.005  1.00  0.67           C  
ATOM   1666  C   GLY A 110      -5.301  15.045  -8.902  1.00  0.67           C  
ATOM   1667  O   GLY A 110      -4.191  14.559  -8.640  1.00  0.67           O  
ATOM   1668  H   GLY A 110      -4.999  12.677 -10.251  1.00  0.67           H  
ATOM   1669 1HA  GLY A 110      -6.434  15.267 -10.684  1.00  0.67           H  
ATOM   1670 2HA  GLY A 110      -7.056  14.091  -9.587  1.00  0.67           H  
ATOM   1671  N   VAL A 111      -5.825  16.087  -8.285  1.00  0.65           N  
ATOM   1672  CA  VAL A 111      -5.136  16.731  -7.190  1.00  0.65           C  
ATOM   1673  C   VAL A 111      -6.041  16.957  -5.995  1.00  0.65           C  
ATOM   1674  O   VAL A 111      -7.133  17.508  -6.127  1.00  0.65           O  
ATOM   1675  CB  VAL A 111      -4.552  18.074  -7.640  1.00  0.65           C  
ATOM   1676  CG1 VAL A 111      -3.864  18.696  -6.482  1.00  0.65           C  
ATOM   1677  CG2 VAL A 111      -3.580  17.890  -8.781  1.00  0.65           C  
ATOM   1678  H   VAL A 111      -6.737  16.417  -8.609  1.00  0.65           H  
ATOM   1679  HA  VAL A 111      -4.313  16.089  -6.872  1.00  0.65           H  
ATOM   1680  HB  VAL A 111      -5.348  18.736  -7.950  1.00  0.65           H  
ATOM   1681 1HG1 VAL A 111      -3.439  19.645  -6.771  1.00  0.65           H  
ATOM   1682 2HG1 VAL A 111      -4.559  18.849  -5.667  1.00  0.65           H  
ATOM   1683 3HG1 VAL A 111      -3.088  18.023  -6.163  1.00  0.65           H  
ATOM   1684 1HG2 VAL A 111      -3.180  18.861  -9.058  1.00  0.65           H  
ATOM   1685 2HG2 VAL A 111      -2.768  17.235  -8.470  1.00  0.65           H  
ATOM   1686 3HG2 VAL A 111      -4.085  17.454  -9.634  1.00  0.65           H  
ATOM   1687  N   LEU A 112      -5.580  16.545  -4.837  1.00  0.65           N  
ATOM   1688  CA  LEU A 112      -6.309  16.761  -3.609  1.00  0.65           C  
ATOM   1689  C   LEU A 112      -5.552  17.777  -2.775  1.00  0.65           C  
ATOM   1690  O   LEU A 112      -4.318  17.747  -2.756  1.00  0.65           O  
ATOM   1691  CB  LEU A 112      -6.394  15.456  -2.836  1.00  0.65           C  
ATOM   1692  CG  LEU A 112      -6.984  14.305  -3.567  1.00  0.65           C  
ATOM   1693  CD1 LEU A 112      -6.976  13.142  -2.723  1.00  0.65           C  
ATOM   1694  CD2 LEU A 112      -8.233  14.518  -3.940  1.00  0.65           C  
ATOM   1695  H   LEU A 112      -4.678  16.075  -4.805  1.00  0.65           H  
ATOM   1696  HA  LEU A 112      -7.301  17.134  -3.836  1.00  0.65           H  
ATOM   1697 1HB  LEU A 112      -5.387  15.188  -2.635  1.00  0.65           H  
ATOM   1698 2HB  LEU A 112      -6.873  15.593  -1.907  1.00  0.65           H  
ATOM   1699  HG  LEU A 112      -6.424  14.156  -4.426  1.00  0.65           H  
ATOM   1700 1HD1 LEU A 112      -7.398  12.322  -3.270  1.00  0.65           H  
ATOM   1701 2HD1 LEU A 112      -5.973  12.938  -2.472  1.00  0.65           H  
ATOM   1702 3HD1 LEU A 112      -7.564  13.323  -1.828  1.00  0.65           H  
ATOM   1703 1HD2 LEU A 112      -8.587  13.645  -4.486  1.00  0.65           H  
ATOM   1704 2HD2 LEU A 112      -8.783  14.642  -3.035  1.00  0.65           H  
ATOM   1705 3HD2 LEU A 112      -8.286  15.399  -4.577  1.00  0.65           H  
ATOM   1706  N   GLY A 113      -6.247  18.607  -2.019  1.00  0.66           N  
ATOM   1707  CA  GLY A 113      -5.481  19.471  -1.129  1.00  0.66           C  
ATOM   1708  C   GLY A 113      -6.298  20.212  -0.089  1.00  0.66           C  
ATOM   1709  O   GLY A 113      -7.452  20.576  -0.321  1.00  0.66           O  
ATOM   1710  H   GLY A 113      -7.265  18.643  -2.100  1.00  0.66           H  
ATOM   1711 1HA  GLY A 113      -4.757  18.848  -0.621  1.00  0.66           H  
ATOM   1712 2HA  GLY A 113      -4.913  20.188  -1.722  1.00  0.66           H  
ATOM   1713  N   LEU A 114      -5.635  20.430   1.045  1.00  0.68           N  
ATOM   1714  CA  LEU A 114      -6.162  21.048   2.261  1.00  0.68           C  
ATOM   1715  C   LEU A 114      -5.731  22.490   2.489  1.00  0.68           C  
ATOM   1716  O   LEU A 114      -4.545  22.803   2.378  1.00  0.68           O  
ATOM   1717  CB  LEU A 114      -5.710  20.192   3.457  1.00  0.68           C  
ATOM   1718  CG  LEU A 114      -6.106  20.622   4.877  1.00  0.68           C  
ATOM   1719  CD1 LEU A 114      -7.591  20.482   5.060  1.00  0.68           C  
ATOM   1720  CD2 LEU A 114      -5.356  19.758   5.871  1.00  0.68           C  
ATOM   1721  H   LEU A 114      -4.668  20.100   1.060  1.00  0.68           H  
ATOM   1722  HA  LEU A 114      -7.231  21.021   2.198  1.00  0.68           H  
ATOM   1723 1HB  LEU A 114      -6.108  19.193   3.319  1.00  0.68           H  
ATOM   1724 2HB  LEU A 114      -4.624  20.144   3.437  1.00  0.68           H  
ATOM   1725  HG  LEU A 114      -5.840  21.660   5.033  1.00  0.68           H  
ATOM   1726 1HD1 LEU A 114      -7.868  20.794   6.066  1.00  0.68           H  
ATOM   1727 2HD1 LEU A 114      -8.079  21.097   4.354  1.00  0.68           H  
ATOM   1728 3HD1 LEU A 114      -7.886  19.447   4.906  1.00  0.68           H  
ATOM   1729 1HD2 LEU A 114      -5.615  20.058   6.888  1.00  0.68           H  
ATOM   1730 2HD2 LEU A 114      -5.616  18.715   5.724  1.00  0.68           H  
ATOM   1731 3HD2 LEU A 114      -4.290  19.889   5.716  1.00  0.68           H  
ATOM   1732  N   SER A 115      -6.686  23.362   2.822  1.00  0.70           N  
ATOM   1733  CA  SER A 115      -6.383  24.751   3.183  1.00  0.70           C  
ATOM   1734  C   SER A 115      -5.699  25.481   2.046  1.00  0.70           C  
ATOM   1735  O   SER A 115      -6.233  25.570   0.934  1.00  0.70           O  
ATOM   1736  CB  SER A 115      -5.491  24.729   4.415  1.00  0.70           C  
ATOM   1737  OG  SER A 115      -5.360  25.975   5.021  1.00  0.70           O  
ATOM   1738  H   SER A 115      -7.651  23.027   2.849  1.00  0.70           H  
ATOM   1739  HA  SER A 115      -7.311  25.261   3.418  1.00  0.70           H  
ATOM   1740 1HB  SER A 115      -5.903  24.026   5.120  1.00  0.70           H  
ATOM   1741 2HB  SER A 115      -4.529  24.370   4.164  1.00  0.70           H  
ATOM   1742  HG  SER A 115      -5.893  25.911   5.841  1.00  0.70           H  
ATOM   1743  N   MET A 116      -4.497  25.977   2.309  1.00  0.72           N  
ATOM   1744  CA  MET A 116      -3.730  26.664   1.285  1.00  0.72           C  
ATOM   1745  C   MET A 116      -3.382  25.671   0.172  1.00  0.72           C  
ATOM   1746  O   MET A 116      -3.215  26.059  -0.985  1.00  0.72           O  
ATOM   1747  CB  MET A 116      -2.478  27.269   1.896  1.00  0.72           C  
ATOM   1748  CG  MET A 116      -2.762  28.436   2.874  1.00  0.72           C  
ATOM   1749  SD  MET A 116      -3.639  29.777   2.122  1.00  0.72           S  
ATOM   1750  CE  MET A 116      -2.369  30.328   1.011  1.00  0.72           C  
ATOM   1751  H   MET A 116      -4.131  25.894   3.247  1.00  0.72           H  
ATOM   1752  HA  MET A 116      -4.343  27.456   0.858  1.00  0.72           H  
ATOM   1753 1HB  MET A 116      -1.932  26.494   2.430  1.00  0.72           H  
ATOM   1754 2HB  MET A 116      -1.821  27.638   1.103  1.00  0.72           H  
ATOM   1755 1HG  MET A 116      -3.348  28.069   3.717  1.00  0.72           H  
ATOM   1756 2HG  MET A 116      -1.837  28.840   3.253  1.00  0.72           H  
ATOM   1757 1HE  MET A 116      -2.743  31.164   0.439  1.00  0.72           H  
ATOM   1758 2HE  MET A 116      -1.500  30.627   1.571  1.00  0.72           H  
ATOM   1759 3HE  MET A 116      -2.093  29.518   0.338  1.00  0.72           H  
ATOM   1760  N   GLY A 117      -3.307  24.383   0.520  1.00  0.72           N  
ATOM   1761  CA  GLY A 117      -3.040  23.318  -0.431  1.00  0.72           C  
ATOM   1762  C   GLY A 117      -4.163  23.268  -1.458  1.00  0.72           C  
ATOM   1763  O   GLY A 117      -3.940  22.919  -2.620  1.00  0.72           O  
ATOM   1764  H   GLY A 117      -3.483  24.104   1.480  1.00  0.72           H  
ATOM   1765 1HA  GLY A 117      -2.080  23.484  -0.920  1.00  0.72           H  
ATOM   1766 2HA  GLY A 117      -2.978  22.367   0.102  1.00  0.72           H  
ATOM   1767  N   GLY A 118      -5.384  23.614  -1.021  1.00  0.71           N  
ATOM   1768  CA  GLY A 118      -6.552  23.625  -1.877  1.00  0.71           C  
ATOM   1769  C   GLY A 118      -6.383  24.714  -2.918  1.00  0.71           C  
ATOM   1770  O   GLY A 118      -6.693  24.529  -4.095  1.00  0.71           O  
ATOM   1771  H   GLY A 118      -5.503  23.933  -0.066  1.00  0.71           H  
ATOM   1772 1HA  GLY A 118      -6.672  22.652  -2.353  1.00  0.71           H  
ATOM   1773 2HA  GLY A 118      -7.434  23.809  -1.274  1.00  0.71           H  
ATOM   1774  N   ARG A 119      -5.855  25.858  -2.478  1.00  0.70           N  
ATOM   1775  CA  ARG A 119      -5.618  26.965  -3.400  1.00  0.70           C  
ATOM   1776  C   ARG A 119      -4.631  26.525  -4.461  1.00  0.70           C  
ATOM   1777  O   ARG A 119      -4.830  26.775  -5.651  1.00  0.70           O  
ATOM   1778  CB  ARG A 119      -5.028  28.158  -2.690  1.00  0.70           C  
ATOM   1779  CG  ARG A 119      -5.911  28.826  -1.776  1.00  0.70           C  
ATOM   1780  CD  ARG A 119      -5.193  29.917  -1.131  1.00  0.70           C  
ATOM   1781  NE  ARG A 119      -4.874  31.011  -1.992  1.00  0.70           N  
ATOM   1782  CZ  ARG A 119      -3.699  31.113  -2.580  1.00  0.70           C  
ATOM   1783  NH1 ARG A 119      -2.863  30.118  -2.440  1.00  0.70           N  
ATOM   1784  NH2 ARG A 119      -3.361  32.162  -3.292  1.00  0.70           N  
ATOM   1785  H   ARG A 119      -5.643  25.941  -1.480  1.00  0.70           H  
ATOM   1786  HA  ARG A 119      -6.559  27.246  -3.874  1.00  0.70           H  
ATOM   1787 1HB  ARG A 119      -4.141  27.887  -2.155  1.00  0.70           H  
ATOM   1788 2HB  ARG A 119      -4.731  28.894  -3.438  1.00  0.70           H  
ATOM   1789 1HG  ARG A 119      -6.759  29.187  -2.315  1.00  0.70           H  
ATOM   1790 2HG  ARG A 119      -6.235  28.119  -1.010  1.00  0.70           H  
ATOM   1791 1HD  ARG A 119      -5.741  30.310  -0.295  1.00  0.70           H  
ATOM   1792 2HD  ARG A 119      -4.273  29.494  -0.789  1.00  0.70           H  
ATOM   1793  HE  ARG A 119      -5.535  31.772  -2.082  1.00  0.70           H  
ATOM   1794 1HH1 ARG A 119      -3.136  29.293  -1.916  1.00  0.70           H  
ATOM   1795 2HH1 ARG A 119      -1.956  30.147  -2.877  1.00  0.70           H  
ATOM   1796 1HH2 ARG A 119      -4.002  32.965  -3.423  1.00  0.70           H  
ATOM   1797 2HH2 ARG A 119      -2.445  32.185  -3.708  1.00  0.70           H  
ATOM   1798  N   VAL A 120      -3.597  25.803  -4.032  1.00  0.69           N  
ATOM   1799  CA  VAL A 120      -2.601  25.312  -4.966  1.00  0.69           C  
ATOM   1800  C   VAL A 120      -3.261  24.373  -5.949  1.00  0.69           C  
ATOM   1801  O   VAL A 120      -3.048  24.488  -7.152  1.00  0.69           O  
ATOM   1802  CB  VAL A 120      -1.470  24.597  -4.212  1.00  0.69           C  
ATOM   1803  CG1 VAL A 120      -0.528  23.885  -5.176  1.00  0.69           C  
ATOM   1804  CG2 VAL A 120      -0.736  25.614  -3.404  1.00  0.69           C  
ATOM   1805  H   VAL A 120      -3.489  25.636  -3.029  1.00  0.69           H  
ATOM   1806  HA  VAL A 120      -2.180  26.157  -5.507  1.00  0.69           H  
ATOM   1807  HB  VAL A 120      -1.892  23.854  -3.556  1.00  0.69           H  
ATOM   1808 1HG1 VAL A 120       0.265  23.391  -4.629  1.00  0.69           H  
ATOM   1809 2HG1 VAL A 120      -1.087  23.150  -5.744  1.00  0.69           H  
ATOM   1810 3HG1 VAL A 120      -0.105  24.603  -5.834  1.00  0.69           H  
ATOM   1811 1HG2 VAL A 120       0.031  25.121  -2.842  1.00  0.69           H  
ATOM   1812 2HG2 VAL A 120      -0.293  26.365  -4.056  1.00  0.69           H  
ATOM   1813 3HG2 VAL A 120      -1.418  26.100  -2.713  1.00  0.69           H  
ATOM   1814  N   ALA A 121      -4.093  23.463  -5.449  1.00  0.68           N  
ATOM   1815  CA  ALA A 121      -4.783  22.519  -6.309  1.00  0.68           C  
ATOM   1816  C   ALA A 121      -5.661  23.230  -7.341  1.00  0.68           C  
ATOM   1817  O   ALA A 121      -5.697  22.840  -8.514  1.00  0.68           O  
ATOM   1818  CB  ALA A 121      -5.599  21.587  -5.451  1.00  0.68           C  
ATOM   1819  H   ALA A 121      -4.226  23.407  -4.440  1.00  0.68           H  
ATOM   1820  HA  ALA A 121      -4.046  21.945  -6.842  1.00  0.68           H  
ATOM   1821 1HB  ALA A 121      -6.087  20.855  -6.077  1.00  0.68           H  
ATOM   1822 2HB  ALA A 121      -4.945  21.084  -4.739  1.00  0.68           H  
ATOM   1823 3HB  ALA A 121      -6.339  22.151  -4.912  1.00  0.68           H  
ATOM   1824  N   ALA A 122      -6.342  24.302  -6.924  1.00  0.68           N  
ATOM   1825  CA  ALA A 122      -7.166  25.077  -7.844  1.00  0.68           C  
ATOM   1826  C   ALA A 122      -6.303  25.733  -8.930  1.00  0.68           C  
ATOM   1827  O   ALA A 122      -6.648  25.711 -10.118  1.00  0.68           O  
ATOM   1828  CB  ALA A 122      -7.938  26.142  -7.075  1.00  0.68           C  
ATOM   1829  H   ALA A 122      -6.298  24.569  -5.941  1.00  0.68           H  
ATOM   1830  HA  ALA A 122      -7.866  24.397  -8.327  1.00  0.68           H  
ATOM   1831 1HB  ALA A 122      -8.557  26.710  -7.757  1.00  0.68           H  
ATOM   1832 2HB  ALA A 122      -8.560  25.664  -6.317  1.00  0.68           H  
ATOM   1833 3HB  ALA A 122      -7.234  26.814  -6.591  1.00  0.68           H  
ATOM   1834  N   ILE A 123      -5.150  26.265  -8.523  1.00  0.69           N  
ATOM   1835  CA  ILE A 123      -4.248  26.939  -9.446  1.00  0.69           C  
ATOM   1836  C   ILE A 123      -3.684  25.956 -10.443  1.00  0.69           C  
ATOM   1837  O   ILE A 123      -3.706  26.204 -11.652  1.00  0.69           O  
ATOM   1838  CB  ILE A 123      -3.121  27.659  -8.694  1.00  0.69           C  
ATOM   1839  CG1 ILE A 123      -3.703  28.820  -7.870  1.00  0.69           C  
ATOM   1840  CG2 ILE A 123      -2.124  28.180  -9.716  1.00  0.69           C  
ATOM   1841  CD1 ILE A 123      -2.752  29.382  -6.839  1.00  0.69           C  
ATOM   1842  H   ILE A 123      -4.915  26.242  -7.529  1.00  0.69           H  
ATOM   1843  HA  ILE A 123      -4.793  27.677 -10.012  1.00  0.69           H  
ATOM   1844  HB  ILE A 123      -2.631  26.971  -8.005  1.00  0.69           H  
ATOM   1845 1HG1 ILE A 123      -3.977  29.619  -8.550  1.00  0.69           H  
ATOM   1846 2HG1 ILE A 123      -4.600  28.478  -7.367  1.00  0.69           H  
ATOM   1847 1HG2 ILE A 123      -1.322  28.701  -9.215  1.00  0.69           H  
ATOM   1848 2HG2 ILE A 123      -1.716  27.342 -10.284  1.00  0.69           H  
ATOM   1849 3HG2 ILE A 123      -2.632  28.866 -10.393  1.00  0.69           H  
ATOM   1850 1HD1 ILE A 123      -3.242  30.189  -6.302  1.00  0.69           H  
ATOM   1851 2HD1 ILE A 123      -2.479  28.594  -6.134  1.00  0.69           H  
ATOM   1852 3HD1 ILE A 123      -1.856  29.757  -7.328  1.00  0.69           H  
ATOM   1853  N   LEU A 124      -3.245  24.803  -9.957  1.00  0.70           N  
ATOM   1854  CA  LEU A 124      -2.692  23.800 -10.837  1.00  0.70           C  
ATOM   1855  C   LEU A 124      -3.731  23.363 -11.847  1.00  0.70           C  
ATOM   1856  O   LEU A 124      -3.448  23.304 -13.039  1.00  0.70           O  
ATOM   1857  CB  LEU A 124      -2.319  22.574 -10.016  1.00  0.70           C  
ATOM   1858  CG  LEU A 124      -1.218  22.695  -9.107  1.00  0.70           C  
ATOM   1859  CD1 LEU A 124      -1.265  21.510  -8.237  1.00  0.70           C  
ATOM   1860  CD2 LEU A 124       0.082  22.767  -9.872  1.00  0.70           C  
ATOM   1861  H   LEU A 124      -3.270  24.638  -8.952  1.00  0.70           H  
ATOM   1862  HA  LEU A 124      -1.824  24.211 -11.351  1.00  0.70           H  
ATOM   1863 1HB  LEU A 124      -3.190  22.262  -9.439  1.00  0.70           H  
ATOM   1864 2HB  LEU A 124      -2.062  21.786 -10.702  1.00  0.70           H  
ATOM   1865  HG  LEU A 124      -1.332  23.582  -8.509  1.00  0.70           H  
ATOM   1866 1HD1 LEU A 124      -0.528  21.595  -7.551  1.00  0.70           H  
ATOM   1867 2HD1 LEU A 124      -2.190  21.482  -7.732  1.00  0.70           H  
ATOM   1868 3HD1 LEU A 124      -1.148  20.608  -8.823  1.00  0.70           H  
ATOM   1869 1HD2 LEU A 124       0.912  22.849  -9.185  1.00  0.70           H  
ATOM   1870 2HD2 LEU A 124       0.201  21.867 -10.478  1.00  0.70           H  
ATOM   1871 3HD2 LEU A 124       0.072  23.636 -10.524  1.00  0.70           H  
ATOM   1872  N   ALA A 125      -4.965  23.140 -11.397  1.00  0.71           N  
ATOM   1873  CA  ALA A 125      -6.040  22.706 -12.281  1.00  0.71           C  
ATOM   1874  C   ALA A 125      -6.329  23.700 -13.386  1.00  0.71           C  
ATOM   1875  O   ALA A 125      -6.654  23.311 -14.507  1.00  0.71           O  
ATOM   1876  CB  ALA A 125      -7.272  22.455 -11.481  1.00  0.71           C  
ATOM   1877  H   ALA A 125      -5.167  23.225 -10.398  1.00  0.71           H  
ATOM   1878  HA  ALA A 125      -5.734  21.773 -12.751  1.00  0.71           H  
ATOM   1879 1HB  ALA A 125      -8.065  22.082 -12.120  1.00  0.71           H  
ATOM   1880 2HB  ALA A 125      -7.002  21.733 -10.763  1.00  0.71           H  
ATOM   1881 3HB  ALA A 125      -7.590  23.375 -10.992  1.00  0.71           H  
ATOM   1882  N   SER A 126      -6.183  24.990 -13.086  1.00  0.72           N  
ATOM   1883  CA  SER A 126      -6.466  26.030 -14.064  1.00  0.72           C  
ATOM   1884  C   SER A 126      -5.370  26.148 -15.136  1.00  0.72           C  
ATOM   1885  O   SER A 126      -5.535  26.884 -16.112  1.00  0.72           O  
ATOM   1886  CB  SER A 126      -6.622  27.373 -13.375  1.00  0.72           C  
ATOM   1887  OG  SER A 126      -5.392  27.893 -12.916  1.00  0.72           O  
ATOM   1888  H   SER A 126      -5.927  25.261 -12.134  1.00  0.72           H  
ATOM   1889  HA  SER A 126      -7.406  25.785 -14.559  1.00  0.72           H  
ATOM   1890 1HB  SER A 126      -7.090  28.080 -14.055  1.00  0.72           H  
ATOM   1891 2HB  SER A 126      -7.298  27.251 -12.526  1.00  0.72           H  
ATOM   1892  HG  SER A 126      -4.906  27.159 -12.479  1.00  0.72           H  
ATOM   1893  N   LYS A 127      -4.226  25.479 -14.931  1.00  0.72           N  
ATOM   1894  CA  LYS A 127      -3.103  25.581 -15.857  1.00  0.72           C  
ATOM   1895  C   LYS A 127      -2.678  24.241 -16.484  1.00  0.72           C  
ATOM   1896  O   LYS A 127      -2.373  24.165 -17.678  1.00  0.72           O  
ATOM   1897  CB  LYS A 127      -1.904  26.187 -15.115  1.00  0.72           C  
ATOM   1898  CG  LYS A 127      -2.123  27.618 -14.629  1.00  0.72           C  
ATOM   1899  CD  LYS A 127      -0.872  28.198 -13.983  1.00  0.72           C  
ATOM   1900  CE  LYS A 127      -1.116  29.627 -13.515  1.00  0.72           C  
ATOM   1901  NZ  LYS A 127       0.114  30.251 -12.942  1.00  0.72           N  
ATOM   1902  H   LYS A 127      -4.134  24.867 -14.124  1.00  0.72           H  
ATOM   1903  HA  LYS A 127      -3.390  26.249 -16.668  1.00  0.72           H  
ATOM   1904 1HB  LYS A 127      -1.685  25.573 -14.236  1.00  0.72           H  
ATOM   1905 2HB  LYS A 127      -1.028  26.169 -15.758  1.00  0.72           H  
ATOM   1906 1HG  LYS A 127      -2.428  28.246 -15.465  1.00  0.72           H  
ATOM   1907 2HG  LYS A 127      -2.921  27.621 -13.888  1.00  0.72           H  
ATOM   1908 1HD  LYS A 127      -0.600  27.586 -13.119  1.00  0.72           H  
ATOM   1909 2HD  LYS A 127      -0.047  28.185 -14.694  1.00  0.72           H  
ATOM   1910 1HE  LYS A 127      -1.457  30.225 -14.358  1.00  0.72           H  
ATOM   1911 2HE  LYS A 127      -1.895  29.617 -12.752  1.00  0.72           H  
ATOM   1912 1HZ  LYS A 127      -0.096  31.194 -12.645  1.00  0.72           H  
ATOM   1913 2HZ  LYS A 127       0.442  29.717 -12.153  1.00  0.72           H  
ATOM   1914 3HZ  LYS A 127       0.835  30.276 -13.650  1.00  0.72           H  
ATOM   1915  N   ASP A 128      -2.616  23.199 -15.662  1.00  0.71           N  
ATOM   1916  CA  ASP A 128      -2.123  21.884 -16.045  1.00  0.71           C  
ATOM   1917  C   ASP A 128      -3.232  20.975 -16.553  1.00  0.71           C  
ATOM   1918  O   ASP A 128      -3.981  20.378 -15.778  1.00  0.71           O  
ATOM   1919  CB  ASP A 128      -1.389  21.256 -14.865  1.00  0.71           C  
ATOM   1920  CG  ASP A 128      -0.717  19.938 -15.163  1.00  0.71           C  
ATOM   1921  OD1 ASP A 128      -1.054  19.248 -16.121  1.00  0.71           O  
ATOM   1922  OD2 ASP A 128       0.201  19.634 -14.440  1.00  0.71           O  
ATOM   1923  H   ASP A 128      -2.908  23.323 -14.705  1.00  0.71           H  
ATOM   1924  HA  ASP A 128      -1.403  22.017 -16.852  1.00  0.71           H  
ATOM   1925 1HB  ASP A 128      -0.636  21.955 -14.498  1.00  0.71           H  
ATOM   1926 2HB  ASP A 128      -2.096  21.106 -14.057  1.00  0.71           H  
ATOM   1927  N   ARG A 129      -3.278  20.802 -17.868  1.00  0.70           N  
ATOM   1928  CA  ARG A 129      -4.337  20.059 -18.542  1.00  0.70           C  
ATOM   1929  C   ARG A 129      -4.277  18.537 -18.328  1.00  0.70           C  
ATOM   1930  O   ARG A 129      -5.137  17.802 -18.829  1.00  0.70           O  
ATOM   1931  CB  ARG A 129      -4.303  20.363 -20.030  1.00  0.70           C  
ATOM   1932  CG  ARG A 129      -4.668  21.801 -20.388  1.00  0.70           C  
ATOM   1933  CD  ARG A 129      -4.603  22.044 -21.858  1.00  0.70           C  
ATOM   1934  NE  ARG A 129      -4.947  23.419 -22.197  1.00  0.70           N  
ATOM   1935  CZ  ARG A 129      -4.968  23.921 -23.450  1.00  0.70           C  
ATOM   1936  NH1 ARG A 129      -4.667  23.153 -24.475  1.00  0.70           N  
ATOM   1937  NH2 ARG A 129      -5.291  25.188 -23.648  1.00  0.70           N  
ATOM   1938  H   ARG A 129      -2.585  21.279 -18.429  1.00  0.70           H  
ATOM   1939  HA  ARG A 129      -5.290  20.415 -18.147  1.00  0.70           H  
ATOM   1940 1HB  ARG A 129      -3.304  20.168 -20.415  1.00  0.70           H  
ATOM   1941 2HB  ARG A 129      -4.994  19.703 -20.553  1.00  0.70           H  
ATOM   1942 1HG  ARG A 129      -5.682  22.012 -20.049  1.00  0.70           H  
ATOM   1943 2HG  ARG A 129      -3.972  22.485 -19.893  1.00  0.70           H  
ATOM   1944 1HD  ARG A 129      -3.592  21.848 -22.213  1.00  0.70           H  
ATOM   1945 2HD  ARG A 129      -5.302  21.382 -22.368  1.00  0.70           H  
ATOM   1946  HE  ARG A 129      -5.181  24.044 -21.435  1.00  0.70           H  
ATOM   1947 1HH1 ARG A 129      -4.421  22.185 -24.325  1.00  0.70           H  
ATOM   1948 2HH1 ARG A 129      -4.684  23.531 -25.411  1.00  0.70           H  
ATOM   1949 1HH2 ARG A 129      -5.523  25.779 -22.862  1.00  0.70           H  
ATOM   1950 2HH2 ARG A 129      -5.308  25.563 -24.585  1.00  0.70           H  
ATOM   1951  N   ARG A 130      -3.258  18.049 -17.603  1.00  0.68           N  
ATOM   1952  CA  ARG A 130      -3.185  16.627 -17.276  1.00  0.68           C  
ATOM   1953  C   ARG A 130      -4.083  16.325 -16.080  1.00  0.68           C  
ATOM   1954  O   ARG A 130      -4.407  15.168 -15.799  1.00  0.68           O  
ATOM   1955  CB  ARG A 130      -1.769  16.214 -16.946  1.00  0.68           C  
ATOM   1956  CG  ARG A 130      -0.815  16.329 -18.095  1.00  0.68           C  
ATOM   1957  CD  ARG A 130       0.563  16.092 -17.666  1.00  0.68           C  
ATOM   1958  NE  ARG A 130       0.976  17.119 -16.744  1.00  0.68           N  
ATOM   1959  CZ  ARG A 130       2.210  17.250 -16.231  1.00  0.68           C  
ATOM   1960  NH1 ARG A 130       3.181  16.438 -16.561  1.00  0.68           N  
ATOM   1961  NH2 ARG A 130       2.472  18.209 -15.386  1.00  0.68           N  
ATOM   1962  H   ARG A 130      -2.537  18.672 -17.209  1.00  0.68           H  
ATOM   1963  HA  ARG A 130      -3.529  16.048 -18.133  1.00  0.68           H  
ATOM   1964 1HB  ARG A 130      -1.391  16.821 -16.124  1.00  0.68           H  
ATOM   1965 2HB  ARG A 130      -1.765  15.173 -16.612  1.00  0.68           H  
ATOM   1966 1HG  ARG A 130      -1.075  15.601 -18.863  1.00  0.68           H  
ATOM   1967 2HG  ARG A 130      -0.876  17.339 -18.505  1.00  0.68           H  
ATOM   1968 1HD  ARG A 130       0.635  15.128 -17.158  1.00  0.68           H  
ATOM   1969 2HD  ARG A 130       1.230  16.110 -18.524  1.00  0.68           H  
ATOM   1970  HE  ARG A 130       0.258  17.809 -16.445  1.00  0.68           H  
ATOM   1971 1HH1 ARG A 130       3.030  15.690 -17.216  1.00  0.68           H  
ATOM   1972 2HH1 ARG A 130       4.101  16.608 -16.128  1.00  0.68           H  
ATOM   1973 1HH2 ARG A 130       1.719  18.847 -15.084  1.00  0.68           H  
ATOM   1974 2HH2 ARG A 130       3.435  18.288 -15.042  1.00  0.68           H  
ATOM   1975  N   ILE A 131      -4.492  17.374 -15.363  1.00  0.66           N  
ATOM   1976  CA  ILE A 131      -5.358  17.178 -14.222  1.00  0.66           C  
ATOM   1977  C   ILE A 131      -6.769  17.018 -14.737  1.00  0.66           C  
ATOM   1978  O   ILE A 131      -7.245  17.831 -15.525  1.00  0.66           O  
ATOM   1979  CB  ILE A 131      -5.287  18.348 -13.229  1.00  0.66           C  
ATOM   1980  CG1 ILE A 131      -3.888  18.446 -12.661  1.00  0.66           C  
ATOM   1981  CG2 ILE A 131      -6.327  18.198 -12.103  1.00  0.66           C  
ATOM   1982  CD1 ILE A 131      -3.667  19.710 -11.893  1.00  0.66           C  
ATOM   1983  H   ILE A 131      -4.214  18.324 -15.616  1.00  0.66           H  
ATOM   1984  HA  ILE A 131      -5.056  16.276 -13.710  1.00  0.66           H  
ATOM   1985  HB  ILE A 131      -5.479  19.277 -13.770  1.00  0.66           H  
ATOM   1986 1HG1 ILE A 131      -3.710  17.595 -12.008  1.00  0.66           H  
ATOM   1987 2HG1 ILE A 131      -3.163  18.412 -13.481  1.00  0.66           H  
ATOM   1988 1HG2 ILE A 131      -6.256  19.048 -11.428  1.00  0.66           H  
ATOM   1989 2HG2 ILE A 131      -7.327  18.159 -12.526  1.00  0.66           H  
ATOM   1990 3HG2 ILE A 131      -6.133  17.290 -11.555  1.00  0.66           H  
ATOM   1991 1HD1 ILE A 131      -2.658  19.730 -11.519  1.00  0.66           H  
ATOM   1992 2HD1 ILE A 131      -3.818  20.546 -12.560  1.00  0.66           H  
ATOM   1993 3HD1 ILE A 131      -4.367  19.774 -11.062  1.00  0.66           H  
ATOM   1994  N   LYS A 132      -7.413  15.945 -14.323  1.00  0.64           N  
ATOM   1995  CA  LYS A 132      -8.764  15.628 -14.717  1.00  0.64           C  
ATOM   1996  C   LYS A 132      -9.741  15.891 -13.595  1.00  0.64           C  
ATOM   1997  O   LYS A 132     -10.936  16.023 -13.837  1.00  0.64           O  
ATOM   1998  CB  LYS A 132      -8.856  14.197 -15.173  1.00  0.64           C  
ATOM   1999  CG  LYS A 132      -7.912  13.891 -16.314  1.00  0.64           C  
ATOM   2000  CD  LYS A 132      -8.040  14.813 -17.553  1.00  0.64           C  
ATOM   2001  CE  LYS A 132      -7.100  14.297 -18.669  1.00  0.64           C  
ATOM   2002  NZ  LYS A 132      -6.999  15.185 -19.856  1.00  0.64           N  
ATOM   2003  H   LYS A 132      -6.920  15.316 -13.718  1.00  0.64           H  
ATOM   2004  HA  LYS A 132      -9.040  16.271 -15.552  1.00  0.64           H  
ATOM   2005 1HB  LYS A 132      -8.587  13.537 -14.348  1.00  0.64           H  
ATOM   2006 2HB  LYS A 132      -9.874  13.963 -15.478  1.00  0.64           H  
ATOM   2007 1HG  LYS A 132      -6.874  13.885 -15.963  1.00  0.64           H  
ATOM   2008 2HG  LYS A 132      -8.172  12.916 -16.637  1.00  0.64           H  
ATOM   2009 1HD  LYS A 132      -9.065  14.817 -17.916  1.00  0.64           H  
ATOM   2010 2HD  LYS A 132      -7.752  15.832 -17.296  1.00  0.64           H  
ATOM   2011 1HE  LYS A 132      -6.102  14.154 -18.251  1.00  0.64           H  
ATOM   2012 2HE  LYS A 132      -7.480  13.344 -19.011  1.00  0.64           H  
ATOM   2013 1HZ  LYS A 132      -6.362  14.696 -20.516  1.00  0.64           H  
ATOM   2014 2HZ  LYS A 132      -7.899  15.308 -20.278  1.00  0.64           H  
ATOM   2015 3HZ  LYS A 132      -6.609  16.092 -19.587  1.00  0.64           H  
ATOM   2016  N   PHE A 133      -9.260  15.910 -12.356  1.00  0.63           N  
ATOM   2017  CA  PHE A 133     -10.176  16.211 -11.243  1.00  0.63           C  
ATOM   2018  C   PHE A 133      -9.470  16.808 -10.033  1.00  0.63           C  
ATOM   2019  O   PHE A 133      -8.293  16.522  -9.797  1.00  0.63           O  
ATOM   2020  CB  PHE A 133     -10.940  14.947 -10.839  1.00  0.63           C  
ATOM   2021  CG  PHE A 133     -10.066  13.812 -10.381  1.00  0.63           C  
ATOM   2022  CD1 PHE A 133      -9.787  13.620  -9.039  1.00  0.63           C  
ATOM   2023  CD2 PHE A 133      -9.501  12.941 -11.307  1.00  0.63           C  
ATOM   2024  CE1 PHE A 133      -8.982  12.567  -8.634  1.00  0.63           C  
ATOM   2025  CE2 PHE A 133      -8.691  11.899 -10.907  1.00  0.63           C  
ATOM   2026  CZ  PHE A 133      -8.436  11.703  -9.574  1.00  0.63           C  
ATOM   2027  H   PHE A 133      -8.264  15.723 -12.219  1.00  0.63           H  
ATOM   2028  HA  PHE A 133     -10.909  16.946 -11.588  1.00  0.63           H  
ATOM   2029 1HB  PHE A 133     -11.612  15.186 -10.042  1.00  0.63           H  
ATOM   2030 2HB  PHE A 133     -11.545  14.600 -11.676  1.00  0.63           H  
ATOM   2031  HD1 PHE A 133     -10.212  14.301  -8.302  1.00  0.63           H  
ATOM   2032  HD2 PHE A 133      -9.708  13.085 -12.361  1.00  0.63           H  
ATOM   2033  HE1 PHE A 133      -8.778  12.425  -7.574  1.00  0.63           H  
ATOM   2034  HE2 PHE A 133      -8.259  11.225 -11.645  1.00  0.63           H  
ATOM   2035  HZ  PHE A 133      -7.803  10.877  -9.267  1.00  0.63           H  
ATOM   2036  N   VAL A 134     -10.211  17.600  -9.253  1.00  0.61           N  
ATOM   2037  CA  VAL A 134      -9.695  18.194  -8.016  1.00  0.61           C  
ATOM   2038  C   VAL A 134     -10.603  18.085  -6.801  1.00  0.61           C  
ATOM   2039  O   VAL A 134     -11.807  18.313  -6.919  1.00  0.61           O  
ATOM   2040  CB  VAL A 134      -9.368  19.686  -8.216  1.00  0.61           C  
ATOM   2041  CG1 VAL A 134      -8.948  20.327  -6.930  1.00  0.61           C  
ATOM   2042  CG2 VAL A 134      -8.261  19.845  -9.143  1.00  0.61           C  
ATOM   2043  H   VAL A 134     -11.168  17.815  -9.549  1.00  0.61           H  
ATOM   2044  HA  VAL A 134      -8.769  17.682  -7.785  1.00  0.61           H  
ATOM   2045  HB  VAL A 134     -10.225  20.191  -8.573  1.00  0.61           H  
ATOM   2046 1HG1 VAL A 134      -8.718  21.375  -7.111  1.00  0.61           H  
ATOM   2047 2HG1 VAL A 134      -9.745  20.260  -6.216  1.00  0.61           H  
ATOM   2048 3HG1 VAL A 134      -8.071  19.823  -6.546  1.00  0.61           H  
ATOM   2049 1HG2 VAL A 134      -8.086  20.894  -9.205  1.00  0.61           H  
ATOM   2050 2HG2 VAL A 134      -7.385  19.344  -8.752  1.00  0.61           H  
ATOM   2051 3HG2 VAL A 134      -8.505  19.443 -10.113  1.00  0.61           H  
ATOM   2052  N   ILE A 135     -10.022  17.762  -5.643  1.00  0.61           N  
ATOM   2053  CA  ILE A 135     -10.823  17.799  -4.427  1.00  0.61           C  
ATOM   2054  C   ILE A 135     -10.179  18.758  -3.438  1.00  0.61           C  
ATOM   2055  O   ILE A 135      -9.020  18.593  -3.037  1.00  0.61           O  
ATOM   2056  CB  ILE A 135     -10.982  16.453  -3.759  1.00  0.61           C  
ATOM   2057  CG1 ILE A 135     -11.577  15.463  -4.760  1.00  0.61           C  
ATOM   2058  CG2 ILE A 135     -11.906  16.590  -2.536  1.00  0.61           C  
ATOM   2059  CD1 ILE A 135     -11.716  14.099  -4.277  1.00  0.61           C  
ATOM   2060  H   ILE A 135      -9.019  17.568  -5.628  1.00  0.61           H  
ATOM   2061  HA  ILE A 135     -11.812  18.171  -4.666  1.00  0.61           H  
ATOM   2062  HB  ILE A 135     -10.102  16.148  -3.426  1.00  0.61           H  
ATOM   2063 1HG1 ILE A 135     -12.515  15.806  -5.056  1.00  0.61           H  
ATOM   2064 2HG1 ILE A 135     -10.933  15.434  -5.634  1.00  0.61           H  
ATOM   2065 1HG2 ILE A 135     -12.024  15.624  -2.046  1.00  0.61           H  
ATOM   2066 2HG2 ILE A 135     -11.489  17.302  -1.829  1.00  0.61           H  
ATOM   2067 3HG2 ILE A 135     -12.870  16.952  -2.856  1.00  0.61           H  
ATOM   2068 1HD1 ILE A 135     -12.130  13.473  -5.044  1.00  0.61           H  
ATOM   2069 2HD1 ILE A 135     -10.775  13.712  -3.998  1.00  0.61           H  
ATOM   2070 3HD1 ILE A 135     -12.372  14.093  -3.416  1.00  0.61           H  
ATOM   2071  N   LEU A 136     -10.940  19.755  -3.057  1.00  0.62           N  
ATOM   2072  CA  LEU A 136     -10.486  20.786  -2.161  1.00  0.62           C  
ATOM   2073  C   LEU A 136     -11.038  20.495  -0.761  1.00  0.62           C  
ATOM   2074  O   LEU A 136     -12.228  20.216  -0.623  1.00  0.62           O  
ATOM   2075  CB  LEU A 136     -11.003  22.114  -2.732  1.00  0.62           C  
ATOM   2076  CG  LEU A 136     -10.556  22.430  -4.185  1.00  0.62           C  
ATOM   2077  CD1 LEU A 136     -11.181  23.706  -4.691  1.00  0.62           C  
ATOM   2078  CD2 LEU A 136      -9.101  22.577  -4.203  1.00  0.62           C  
ATOM   2079  H   LEU A 136     -11.890  19.793  -3.411  1.00  0.62           H  
ATOM   2080  HA  LEU A 136      -9.396  20.787  -2.123  1.00  0.62           H  
ATOM   2081 1HB  LEU A 136     -12.081  22.088  -2.719  1.00  0.62           H  
ATOM   2082 2HB  LEU A 136     -10.682  22.908  -2.120  1.00  0.62           H  
ATOM   2083  HG  LEU A 136     -10.866  21.624  -4.836  1.00  0.62           H  
ATOM   2084 1HD1 LEU A 136     -10.835  23.898  -5.708  1.00  0.62           H  
ATOM   2085 2HD1 LEU A 136     -12.247  23.624  -4.694  1.00  0.62           H  
ATOM   2086 3HD1 LEU A 136     -10.886  24.511  -4.058  1.00  0.62           H  
ATOM   2087 1HD2 LEU A 136      -8.757  22.804  -5.211  1.00  0.62           H  
ATOM   2088 2HD2 LEU A 136      -8.851  23.392  -3.549  1.00  0.62           H  
ATOM   2089 3HD2 LEU A 136      -8.626  21.659  -3.852  1.00  0.62           H  
ATOM   2090  N   TYR A 137     -10.189  20.567   0.264  1.00  0.63           N  
ATOM   2091  CA  TYR A 137     -10.606  20.298   1.643  1.00  0.63           C  
ATOM   2092  C   TYR A 137     -10.362  21.542   2.500  1.00  0.63           C  
ATOM   2093  O   TYR A 137      -9.242  22.049   2.562  1.00  0.63           O  
ATOM   2094  CB  TYR A 137      -9.796  19.117   2.216  1.00  0.63           C  
ATOM   2095  CG  TYR A 137      -9.908  17.791   1.494  1.00  0.63           C  
ATOM   2096  CD1 TYR A 137      -9.168  17.590   0.344  1.00  0.63           C  
ATOM   2097  CD2 TYR A 137     -10.675  16.762   1.996  1.00  0.63           C  
ATOM   2098  CE1 TYR A 137      -9.209  16.394  -0.305  1.00  0.63           C  
ATOM   2099  CE2 TYR A 137     -10.693  15.538   1.325  1.00  0.63           C  
ATOM   2100  CZ  TYR A 137      -9.965  15.362   0.188  1.00  0.63           C  
ATOM   2101  OH  TYR A 137      -9.993  14.150  -0.460  1.00  0.63           O  
ATOM   2102  H   TYR A 137      -9.211  20.770   0.075  1.00  0.63           H  
ATOM   2103  HA  TYR A 137     -11.668  20.064   1.665  1.00  0.63           H  
ATOM   2104 1HB  TYR A 137      -8.750  19.381   2.233  1.00  0.63           H  
ATOM   2105 2HB  TYR A 137     -10.093  18.958   3.248  1.00  0.63           H  
ATOM   2106  HD1 TYR A 137      -8.561  18.393  -0.054  1.00  0.63           H  
ATOM   2107  HD2 TYR A 137     -11.252  16.907   2.909  1.00  0.63           H  
ATOM   2108  HE1 TYR A 137      -8.653  16.272  -1.199  1.00  0.63           H  
ATOM   2109  HE2 TYR A 137     -11.280  14.713   1.689  1.00  0.63           H  
ATOM   2110  HH  TYR A 137      -9.465  14.208  -1.262  1.00  0.63           H  
ATOM   2111  N   SER A 138     -11.412  22.084   3.101  1.00  0.67           N  
ATOM   2112  CA  SER A 138     -11.312  23.295   3.914  1.00  0.67           C  
ATOM   2113  C   SER A 138     -10.492  24.349   3.175  1.00  0.67           C  
ATOM   2114  O   SER A 138      -9.666  25.017   3.774  1.00  0.67           O  
ATOM   2115  CB  SER A 138     -10.625  22.985   5.230  1.00  0.67           C  
ATOM   2116  OG  SER A 138     -11.310  21.997   5.955  1.00  0.67           O  
ATOM   2117  H   SER A 138     -12.313  21.648   2.983  1.00  0.67           H  
ATOM   2118  HA  SER A 138     -12.310  23.678   4.099  1.00  0.67           H  
ATOM   2119 1HB  SER A 138      -9.610  22.669   5.054  1.00  0.67           H  
ATOM   2120 2HB  SER A 138     -10.572  23.899   5.829  1.00  0.67           H  
ATOM   2121  HG  SER A 138     -10.692  21.719   6.690  1.00  0.67           H  
ATOM   2122  N   ALA A 139     -10.656  24.446   1.862  1.00  0.74           N  
ATOM   2123  CA  ALA A 139      -9.775  25.289   1.075  1.00  0.74           C  
ATOM   2124  C   ALA A 139      -9.962  26.771   1.266  1.00  0.74           C  
ATOM   2125  O   ALA A 139     -11.076  27.308   1.299  1.00  0.74           O  
ATOM   2126  CB  ALA A 139      -9.919  24.942  -0.373  1.00  0.74           C  
ATOM   2127  H   ALA A 139     -11.368  23.891   1.415  1.00  0.74           H  
ATOM   2128  HA  ALA A 139      -8.755  25.056   1.371  1.00  0.74           H  
ATOM   2129 1HB  ALA A 139      -9.212  25.530  -0.960  1.00  0.74           H  
ATOM   2130 2HB  ALA A 139      -9.698  23.891  -0.473  1.00  0.74           H  
ATOM   2131 3HB  ALA A 139     -10.928  25.138  -0.703  1.00  0.74           H  
ATOM   2132  N   ALA A 140      -8.832  27.455   1.271  1.00  0.85           N  
ATOM   2133  CA  ALA A 140      -8.784  28.902   1.404  1.00  0.85           C  
ATOM   2134  C   ALA A 140      -9.059  29.529   0.049  1.00  0.85           C  
ATOM   2135  O   ALA A 140      -8.173  30.102  -0.563  1.00  0.85           O  
ATOM   2136  CB  ALA A 140      -7.422  29.327   1.944  1.00  0.85           C  
ATOM   2137  H   ALA A 140      -7.965  26.923   1.199  1.00  0.85           H  
ATOM   2138  HA  ALA A 140      -9.563  29.224   2.092  1.00  0.85           H  
ATOM   2139 1HB  ALA A 140      -7.388  30.414   2.037  1.00  0.85           H  
ATOM   2140 2HB  ALA A 140      -7.249  28.880   2.914  1.00  0.85           H  
ATOM   2141 3HB  ALA A 140      -6.655  28.994   1.271  1.00  0.85           H  
ATOM   2142  N   LEU A 141     -10.308  29.464  -0.401  1.00  1.01           N  
ATOM   2143  CA  LEU A 141     -10.637  29.869  -1.776  1.00  1.01           C  
ATOM   2144  C   LEU A 141     -10.833  31.363  -1.985  1.00  1.01           C  
ATOM   2145  O   LEU A 141     -11.231  31.809  -3.054  1.00  1.01           O  
ATOM   2146  CB  LEU A 141     -11.826  29.078  -2.282  1.00  1.01           C  
ATOM   2147  CG  LEU A 141     -11.502  27.589  -2.346  1.00  1.01           C  
ATOM   2148  CD1 LEU A 141     -12.718  26.778  -2.802  1.00  1.01           C  
ATOM   2149  CD2 LEU A 141     -10.248  27.382  -3.256  1.00  1.01           C  
ATOM   2150  H   LEU A 141     -10.994  28.997   0.193  1.00  1.01           H  
ATOM   2151  HA  LEU A 141      -9.797  29.570  -2.393  1.00  1.01           H  
ATOM   2152 1HB  LEU A 141     -12.670  29.221  -1.608  1.00  1.01           H  
ATOM   2153 2HB  LEU A 141     -12.098  29.431  -3.273  1.00  1.01           H  
ATOM   2154  HG  LEU A 141     -11.269  27.267  -1.350  1.00  1.01           H  
ATOM   2155 1HD1 LEU A 141     -12.478  25.720  -2.793  1.00  1.01           H  
ATOM   2156 2HD1 LEU A 141     -13.540  26.959  -2.128  1.00  1.01           H  
ATOM   2157 3HD1 LEU A 141     -13.005  27.065  -3.799  1.00  1.01           H  
ATOM   2158 1HD2 LEU A 141      -9.968  26.343  -3.272  1.00  1.01           H  
ATOM   2159 2HD2 LEU A 141     -10.459  27.712  -4.266  1.00  1.01           H  
ATOM   2160 3HD2 LEU A 141      -9.414  27.962  -2.860  1.00  1.01           H  
ATOM   2161  N   THR A 142     -10.542  32.115  -0.957  1.00  1.24           N  
ATOM   2162  CA  THR A 142     -10.556  33.555  -0.960  1.00  1.24           C  
ATOM   2163  C   THR A 142      -9.346  33.894  -0.110  1.00  1.24           C  
ATOM   2164  O   THR A 142      -8.998  33.093   0.752  1.00  1.24           O  
ATOM   2165  CB  THR A 142     -11.850  34.090  -0.332  1.00  1.24           C  
ATOM   2166  OG1 THR A 142     -11.869  35.520  -0.386  1.00  1.24           O  
ATOM   2167  CG2 THR A 142     -11.927  33.642   1.095  1.00  1.24           C  
ATOM   2168  H   THR A 142     -10.246  31.641  -0.117  1.00  1.24           H  
ATOM   2169  HA  THR A 142     -10.456  33.923  -1.975  1.00  1.24           H  
ATOM   2170  HB  THR A 142     -12.708  33.700  -0.886  1.00  1.24           H  
ATOM   2171  HG1 THR A 142     -11.248  35.869   0.281  1.00  1.24           H  
ATOM   2172 1HG2 THR A 142     -12.844  34.014   1.549  1.00  1.24           H  
ATOM   2173 2HG2 THR A 142     -11.909  32.554   1.142  1.00  1.24           H  
ATOM   2174 3HG2 THR A 142     -11.070  34.044   1.623  1.00  1.24           H  
ATOM   2175  N   PRO A 143      -8.615  34.986  -0.335  1.00  1.53           N  
ATOM   2176  CA  PRO A 143      -7.582  35.397   0.570  1.00  1.53           C  
ATOM   2177  C   PRO A 143      -8.218  35.560   1.922  1.00  1.53           C  
ATOM   2178  O   PRO A 143      -9.300  36.144   2.031  1.00  1.53           O  
ATOM   2179  CB  PRO A 143      -7.098  36.707  -0.025  1.00  1.53           C  
ATOM   2180  CG  PRO A 143      -7.429  36.589  -1.489  1.00  1.53           C  
ATOM   2181  CD  PRO A 143      -8.747  35.809  -1.532  1.00  1.53           C  
ATOM   2182  HA  PRO A 143      -6.783  34.633   0.589  1.00  1.53           H  
ATOM   2183 1HB  PRO A 143      -7.594  37.556   0.466  1.00  1.53           H  
ATOM   2184 2HB  PRO A 143      -6.023  36.814   0.151  1.00  1.53           H  
ATOM   2185 1HG  PRO A 143      -7.503  37.599  -1.908  1.00  1.53           H  
ATOM   2186 2HG  PRO A 143      -6.595  36.084  -2.025  1.00  1.53           H  
ATOM   2187 1HD  PRO A 143      -9.619  36.476  -1.467  1.00  1.53           H  
ATOM   2188 2HD  PRO A 143      -8.751  35.201  -2.423  1.00  1.53           H  
ATOM   2189  N   LEU A 144      -7.543  35.092   2.946  1.00  1.86           N  
ATOM   2190  CA  LEU A 144      -8.036  35.184   4.306  1.00  1.86           C  
ATOM   2191  C   LEU A 144      -7.057  35.903   5.181  1.00  1.86           C  
ATOM   2192  O   LEU A 144      -7.018  35.692   6.394  1.00  1.86           O  
ATOM   2193  CB  LEU A 144      -8.343  33.795   4.824  1.00  1.86           C  
ATOM   2194  CG  LEU A 144      -9.496  33.153   4.123  1.00  1.86           C  
ATOM   2195  CD1 LEU A 144      -9.543  31.761   4.456  1.00  1.86           C  
ATOM   2196  CD2 LEU A 144     -10.768  33.866   4.542  1.00  1.86           C  
ATOM   2197  H   LEU A 144      -6.664  34.621   2.780  1.00  1.86           H  
ATOM   2198  HA  LEU A 144      -8.963  35.756   4.301  1.00  1.86           H  
ATOM   2199 1HB  LEU A 144      -7.468  33.161   4.691  1.00  1.86           H  
ATOM   2200 2HB  LEU A 144      -8.579  33.852   5.887  1.00  1.86           H  
ATOM   2201  HG  LEU A 144      -9.376  33.230   3.072  1.00  1.86           H  
ATOM   2202 1HD1 LEU A 144     -10.383  31.308   3.949  1.00  1.86           H  
ATOM   2203 2HD1 LEU A 144      -8.618  31.283   4.139  1.00  1.86           H  
ATOM   2204 3HD1 LEU A 144      -9.649  31.681   5.526  1.00  1.86           H  
ATOM   2205 1HD2 LEU A 144     -11.621  33.417   4.042  1.00  1.86           H  
ATOM   2206 2HD2 LEU A 144     -10.893  33.785   5.622  1.00  1.86           H  
ATOM   2207 3HD2 LEU A 144     -10.700  34.919   4.262  1.00  1.86           H  
ATOM   2208  N   ARG A 145      -6.273  36.768   4.551  1.00  2.17           N  
ATOM   2209  CA  ARG A 145      -5.261  37.527   5.249  1.00  2.17           C  
ATOM   2210  C   ARG A 145      -5.827  38.283   6.431  1.00  2.17           C  
ATOM   2211  O   ARG A 145      -5.328  38.129   7.536  1.00  2.17           O  
ATOM   2212  CB  ARG A 145      -4.588  38.500   4.298  1.00  2.17           C  
ATOM   2213  CG  ARG A 145      -3.508  39.359   4.920  1.00  2.17           C  
ATOM   2214  CD  ARG A 145      -2.944  40.327   3.943  1.00  2.17           C  
ATOM   2215  NE  ARG A 145      -3.941  41.294   3.470  1.00  2.17           N  
ATOM   2216  CZ  ARG A 145      -4.316  42.416   4.124  1.00  2.17           C  
ATOM   2217  NH1 ARG A 145      -3.768  42.730   5.277  1.00  2.17           N  
ATOM   2218  NH2 ARG A 145      -5.234  43.213   3.602  1.00  2.17           N  
ATOM   2219  H   ARG A 145      -6.387  36.892   3.554  1.00  2.17           H  
ATOM   2220  HA  ARG A 145      -4.505  36.832   5.617  1.00  2.17           H  
ATOM   2221 1HB  ARG A 145      -4.134  37.951   3.472  1.00  2.17           H  
ATOM   2222 2HB  ARG A 145      -5.333  39.172   3.868  1.00  2.17           H  
ATOM   2223 1HG  ARG A 145      -3.956  39.922   5.725  1.00  2.17           H  
ATOM   2224 2HG  ARG A 145      -2.703  38.735   5.306  1.00  2.17           H  
ATOM   2225 1HD  ARG A 145      -2.132  40.878   4.412  1.00  2.17           H  
ATOM   2226 2HD  ARG A 145      -2.560  39.785   3.085  1.00  2.17           H  
ATOM   2227  HE  ARG A 145      -4.397  41.094   2.566  1.00  2.17           H  
ATOM   2228 1HH1 ARG A 145      -3.061  42.131   5.677  1.00  2.17           H  
ATOM   2229 2HH1 ARG A 145      -4.050  43.572   5.758  1.00  2.17           H  
ATOM   2230 1HH2 ARG A 145      -5.666  42.986   2.707  1.00  2.17           H  
ATOM   2231 2HH2 ARG A 145      -5.507  44.051   4.087  1.00  2.17           H  
ATOM   2232  N   ARG A 146      -6.899  39.051   6.242  1.00  2.42           N  
ATOM   2233  CA  ARG A 146      -7.429  39.791   7.381  1.00  2.42           C  
ATOM   2234  C   ARG A 146      -7.777  38.890   8.558  1.00  2.42           C  
ATOM   2235  O   ARG A 146      -7.311  39.123   9.670  1.00  2.42           O  
ATOM   2236  CB  ARG A 146      -8.665  40.586   6.998  1.00  2.42           C  
ATOM   2237  CG  ARG A 146      -9.296  41.349   8.164  1.00  2.42           C  
ATOM   2238  CD  ARG A 146     -10.426  42.215   7.736  1.00  2.42           C  
ATOM   2239  NE  ARG A 146     -11.078  42.843   8.877  1.00  2.42           N  
ATOM   2240  CZ  ARG A 146     -11.988  43.836   8.799  1.00  2.42           C  
ATOM   2241  NH1 ARG A 146     -12.342  44.327   7.628  1.00  2.42           N  
ATOM   2242  NH2 ARG A 146     -12.523  44.316   9.906  1.00  2.42           N  
ATOM   2243  H   ARG A 146      -7.316  39.140   5.326  1.00  2.42           H  
ATOM   2244  HA  ARG A 146      -6.664  40.495   7.708  1.00  2.42           H  
ATOM   2245 1HB  ARG A 146      -8.411  41.307   6.223  1.00  2.42           H  
ATOM   2246 2HB  ARG A 146      -9.422  39.916   6.592  1.00  2.42           H  
ATOM   2247 1HG  ARG A 146      -9.680  40.634   8.898  1.00  2.42           H  
ATOM   2248 2HG  ARG A 146      -8.544  41.976   8.641  1.00  2.42           H  
ATOM   2249 1HD  ARG A 146     -10.056  43.000   7.079  1.00  2.42           H  
ATOM   2250 2HD  ARG A 146     -11.165  41.615   7.209  1.00  2.42           H  
ATOM   2251  HE  ARG A 146     -10.847  42.481   9.818  1.00  2.42           H  
ATOM   2252 1HH1 ARG A 146     -11.933  43.960   6.781  1.00  2.42           H  
ATOM   2253 2HH1 ARG A 146     -13.024  45.071   7.578  1.00  2.42           H  
ATOM   2254 1HH2 ARG A 146     -12.246  43.931  10.807  1.00  2.42           H  
ATOM   2255 2HH2 ARG A 146     -13.203  45.056   9.860  1.00  2.42           H  
ATOM   2256  N   LYS A 147      -8.566  37.841   8.321  1.00  2.56           N  
ATOM   2257  CA  LYS A 147      -8.977  36.970   9.420  1.00  2.56           C  
ATOM   2258  C   LYS A 147      -7.766  36.334  10.098  1.00  2.56           C  
ATOM   2259  O   LYS A 147      -7.667  36.294  11.333  1.00  2.56           O  
ATOM   2260  CB  LYS A 147      -9.947  35.900   8.909  1.00  2.56           C  
ATOM   2261  CG  LYS A 147     -10.487  34.948   9.977  1.00  2.56           C  
ATOM   2262  CD  LYS A 147     -11.521  33.980   9.389  1.00  2.56           C  
ATOM   2263  CE  LYS A 147     -11.938  32.910  10.409  1.00  2.56           C  
ATOM   2264  NZ  LYS A 147     -12.632  33.503  11.596  1.00  2.56           N  
ATOM   2265  H   LYS A 147      -8.889  37.656   7.384  1.00  2.56           H  
ATOM   2266  HA  LYS A 147      -9.495  37.578  10.165  1.00  2.56           H  
ATOM   2267 1HB  LYS A 147     -10.798  36.382   8.431  1.00  2.56           H  
ATOM   2268 2HB  LYS A 147      -9.444  35.293   8.148  1.00  2.56           H  
ATOM   2269 1HG  LYS A 147      -9.661  34.368  10.393  1.00  2.56           H  
ATOM   2270 2HG  LYS A 147     -10.946  35.523  10.780  1.00  2.56           H  
ATOM   2271 1HD  LYS A 147     -12.403  34.530   9.063  1.00  2.56           H  
ATOM   2272 2HD  LYS A 147     -11.082  33.483   8.523  1.00  2.56           H  
ATOM   2273 1HE  LYS A 147     -12.604  32.195   9.926  1.00  2.56           H  
ATOM   2274 2HE  LYS A 147     -11.049  32.381  10.750  1.00  2.56           H  
ATOM   2275 1HZ  LYS A 147     -12.888  32.766  12.243  1.00  2.56           H  
ATOM   2276 2HZ  LYS A 147     -12.010  34.152  12.056  1.00  2.56           H  
ATOM   2277 3HZ  LYS A 147     -13.463  33.987  11.296  1.00  2.56           H  
ATOM   2278  N   PHE A 148      -6.834  35.840   9.288  1.00  2.58           N  
ATOM   2279  CA  PHE A 148      -5.645  35.209   9.815  1.00  2.58           C  
ATOM   2280  C   PHE A 148      -4.903  36.197  10.698  1.00  2.58           C  
ATOM   2281  O   PHE A 148      -4.542  35.880  11.831  1.00  2.58           O  
ATOM   2282  CB  PHE A 148      -4.743  34.725   8.685  1.00  2.58           C  
ATOM   2283  CG  PHE A 148      -3.492  34.032   9.149  1.00  2.58           C  
ATOM   2284  CD1 PHE A 148      -3.532  32.702   9.550  1.00  2.58           C  
ATOM   2285  CD2 PHE A 148      -2.289  34.688   9.181  1.00  2.58           C  
ATOM   2286  CE1 PHE A 148      -2.384  32.053   9.967  1.00  2.58           C  
ATOM   2287  CE2 PHE A 148      -1.139  34.037   9.594  1.00  2.58           C  
ATOM   2288  CZ  PHE A 148      -1.188  32.722   9.985  1.00  2.58           C  
ATOM   2289  H   PHE A 148      -6.945  35.904   8.276  1.00  2.58           H  
ATOM   2290  HA  PHE A 148      -5.943  34.354  10.422  1.00  2.58           H  
ATOM   2291 1HB  PHE A 148      -5.300  34.044   8.043  1.00  2.58           H  
ATOM   2292 2HB  PHE A 148      -4.454  35.580   8.071  1.00  2.58           H  
ATOM   2293  HD1 PHE A 148      -4.484  32.169   9.530  1.00  2.58           H  
ATOM   2294  HD2 PHE A 148      -2.261  35.730   8.873  1.00  2.58           H  
ATOM   2295  HE1 PHE A 148      -2.432  31.009  10.277  1.00  2.58           H  
ATOM   2296  HE2 PHE A 148      -0.197  34.560   9.612  1.00  2.58           H  
ATOM   2297  HZ  PHE A 148      -0.285  32.212  10.308  1.00  2.58           H  
ATOM   2298  N   LEU A 149      -4.697  37.415  10.190  1.00  2.52           N  
ATOM   2299  CA  LEU A 149      -3.970  38.428  10.930  1.00  2.52           C  
ATOM   2300  C   LEU A 149      -4.700  38.820  12.216  1.00  2.52           C  
ATOM   2301  O   LEU A 149      -4.067  39.022  13.249  1.00  2.52           O  
ATOM   2302  CB  LEU A 149      -3.742  39.668  10.068  1.00  2.52           C  
ATOM   2303  CG  LEU A 149      -2.794  39.494   8.858  1.00  2.52           C  
ATOM   2304  CD1 LEU A 149      -2.719  40.794   8.126  1.00  2.52           C  
ATOM   2305  CD2 LEU A 149      -1.480  39.017   9.276  1.00  2.52           C  
ATOM   2306  H   LEU A 149      -5.042  37.638   9.260  1.00  2.52           H  
ATOM   2307  HA  LEU A 149      -3.001  38.023  11.191  1.00  2.52           H  
ATOM   2308 1HB  LEU A 149      -4.713  39.962   9.663  1.00  2.52           H  
ATOM   2309 2HB  LEU A 149      -3.390  40.473  10.680  1.00  2.52           H  
ATOM   2310  HG  LEU A 149      -3.199  38.764   8.190  1.00  2.52           H  
ATOM   2311 1HD1 LEU A 149      -2.077  40.682   7.256  1.00  2.52           H  
ATOM   2312 2HD1 LEU A 149      -3.722  41.086   7.814  1.00  2.52           H  
ATOM   2313 3HD1 LEU A 149      -2.306  41.555   8.786  1.00  2.52           H  
ATOM   2314 1HD2 LEU A 149      -0.862  38.898   8.400  1.00  2.52           H  
ATOM   2315 2HD2 LEU A 149      -1.032  39.726   9.934  1.00  2.52           H  
ATOM   2316 3HD2 LEU A 149      -1.597  38.064   9.773  1.00  2.52           H  
ATOM   2317  N   GLU A 150      -6.038  38.864  12.193  1.00  2.43           N  
ATOM   2318  CA  GLU A 150      -6.801  39.200  13.399  1.00  2.43           C  
ATOM   2319  C   GLU A 150      -6.527  38.173  14.499  1.00  2.43           C  
ATOM   2320  O   GLU A 150      -6.534  38.504  15.686  1.00  2.43           O  
ATOM   2321  CB  GLU A 150      -8.314  39.310  13.121  1.00  2.43           C  
ATOM   2322  CG  GLU A 150      -8.755  40.565  12.317  1.00  2.43           C  
ATOM   2323  CD  GLU A 150     -10.249  40.605  12.038  1.00  2.43           C  
ATOM   2324  OE1 GLU A 150     -10.916  39.640  12.322  1.00  2.43           O  
ATOM   2325  OE2 GLU A 150     -10.726  41.610  11.547  1.00  2.43           O  
ATOM   2326  H   GLU A 150      -6.532  38.699  11.317  1.00  2.43           H  
ATOM   2327  HA  GLU A 150      -6.460  40.170  13.758  1.00  2.43           H  
ATOM   2328 1HB  GLU A 150      -8.639  38.434  12.560  1.00  2.43           H  
ATOM   2329 2HB  GLU A 150      -8.857  39.310  14.065  1.00  2.43           H  
ATOM   2330 1HG  GLU A 150      -8.486  41.452  12.888  1.00  2.43           H  
ATOM   2331 2HG  GLU A 150      -8.215  40.604  11.383  1.00  2.43           H  
ATOM   2332  N   GLY A 151      -6.264  36.928  14.098  1.00  2.34           N  
ATOM   2333  CA  GLY A 151      -5.961  35.849  15.028  1.00  2.34           C  
ATOM   2334  C   GLY A 151      -4.495  35.825  15.516  1.00  2.34           C  
ATOM   2335  O   GLY A 151      -4.123  34.936  16.290  1.00  2.34           O  
ATOM   2336  H   GLY A 151      -6.315  36.717  13.098  1.00  2.34           H  
ATOM   2337 1HA  GLY A 151      -6.627  35.924  15.886  1.00  2.34           H  
ATOM   2338 2HA  GLY A 151      -6.186  34.902  14.539  1.00  2.34           H  
ATOM   2339  N   LEU A 152      -3.658  36.768  15.061  1.00  2.23           N  
ATOM   2340  CA  LEU A 152      -2.248  36.806  15.455  1.00  2.23           C  
ATOM   2341  C   LEU A 152      -1.972  37.808  16.567  1.00  2.23           C  
ATOM   2342  O   LEU A 152      -2.723  38.757  16.788  1.00  2.23           O  
ATOM   2343  CB  LEU A 152      -1.314  37.177  14.294  1.00  2.23           C  
ATOM   2344  CG  LEU A 152      -1.324  36.310  13.054  1.00  2.23           C  
ATOM   2345  CD1 LEU A 152      -0.299  36.895  12.065  1.00  2.23           C  
ATOM   2346  CD2 LEU A 152      -1.032  34.877  13.420  1.00  2.23           C  
ATOM   2347  H   LEU A 152      -3.997  37.490  14.428  1.00  2.23           H  
ATOM   2348  HA  LEU A 152      -1.969  35.818  15.815  1.00  2.23           H  
ATOM   2349 1HB  LEU A 152      -1.579  38.174  13.986  1.00  2.23           H  
ATOM   2350 2HB  LEU A 152      -0.294  37.207  14.669  1.00  2.23           H  
ATOM   2351  HG  LEU A 152      -2.291  36.353  12.593  1.00  2.23           H  
ATOM   2352 1HD1 LEU A 152      -0.295  36.318  11.153  1.00  2.23           H  
ATOM   2353 2HD1 LEU A 152      -0.563  37.914  11.844  1.00  2.23           H  
ATOM   2354 3HD1 LEU A 152       0.690  36.875  12.515  1.00  2.23           H  
ATOM   2355 1HD2 LEU A 152      -1.047  34.264  12.527  1.00  2.23           H  
ATOM   2356 2HD2 LEU A 152      -0.064  34.818  13.889  1.00  2.23           H  
ATOM   2357 3HD2 LEU A 152      -1.796  34.521  14.115  1.00  2.23           H  
ATOM   2358  N   GLU A 153      -0.854  37.608  17.252  1.00  2.12           N  
ATOM   2359  CA  GLU A 153      -0.400  38.546  18.267  1.00  2.12           C  
ATOM   2360  C   GLU A 153      -0.049  39.877  17.615  1.00  2.12           C  
ATOM   2361  O   GLU A 153       0.467  39.912  16.491  1.00  2.12           O  
ATOM   2362  CB  GLU A 153       0.810  37.987  19.010  1.00  2.12           C  
ATOM   2363  CG  GLU A 153       0.497  36.761  19.864  1.00  2.12           C  
ATOM   2364  CD  GLU A 153       1.694  36.234  20.613  1.00  2.12           C  
ATOM   2365  OE1 GLU A 153       2.760  36.768  20.432  1.00  2.12           O  
ATOM   2366  OE2 GLU A 153       1.541  35.299  21.365  1.00  2.12           O  
ATOM   2367  H   GLU A 153      -0.297  36.791  17.052  1.00  2.12           H  
ATOM   2368  HA  GLU A 153      -1.211  38.714  18.978  1.00  2.12           H  
ATOM   2369 1HB  GLU A 153       1.583  37.712  18.292  1.00  2.12           H  
ATOM   2370 2HB  GLU A 153       1.226  38.757  19.660  1.00  2.12           H  
ATOM   2371 1HG  GLU A 153      -0.278  37.024  20.583  1.00  2.12           H  
ATOM   2372 2HG  GLU A 153       0.103  35.976  19.219  1.00  2.12           H  
ATOM   2373  N   LYS A 154      -0.263  40.969  18.346  1.00  1.98           N  
ATOM   2374  CA  LYS A 154       0.030  42.298  17.824  1.00  1.98           C  
ATOM   2375  C   LYS A 154       1.492  42.462  17.421  1.00  1.98           C  
ATOM   2376  O   LYS A 154       1.790  43.163  16.454  1.00  1.98           O  
ATOM   2377  CB  LYS A 154      -0.353  43.359  18.854  1.00  1.98           C  
ATOM   2378  CG  LYS A 154      -1.859  43.513  19.047  1.00  1.98           C  
ATOM   2379  CD  LYS A 154      -2.189  44.565  20.098  1.00  1.98           C  
ATOM   2380  CE  LYS A 154      -3.695  44.704  20.288  1.00  1.98           C  
ATOM   2381  NZ  LYS A 154      -4.032  45.698  21.343  1.00  1.98           N  
ATOM   2382  H   LYS A 154      -0.675  40.874  19.264  1.00  1.98           H  
ATOM   2383  HA  LYS A 154      -0.580  42.452  16.933  1.00  1.98           H  
ATOM   2384 1HB  LYS A 154       0.090  43.110  19.818  1.00  1.98           H  
ATOM   2385 2HB  LYS A 154       0.049  44.325  18.548  1.00  1.98           H  
ATOM   2386 1HG  LYS A 154      -2.316  43.802  18.100  1.00  1.98           H  
ATOM   2387 2HG  LYS A 154      -2.283  42.557  19.354  1.00  1.98           H  
ATOM   2388 1HD  LYS A 154      -1.734  44.286  21.049  1.00  1.98           H  
ATOM   2389 2HD  LYS A 154      -1.782  45.528  19.790  1.00  1.98           H  
ATOM   2390 1HE  LYS A 154      -4.145  45.019  19.348  1.00  1.98           H  
ATOM   2391 2HE  LYS A 154      -4.109  43.736  20.571  1.00  1.98           H  
ATOM   2392 1HZ  LYS A 154      -5.035  45.760  21.438  1.00  1.98           H  
ATOM   2393 2HZ  LYS A 154      -3.627  45.407  22.222  1.00  1.98           H  
ATOM   2394 3HZ  LYS A 154      -3.662  46.601  21.085  1.00  1.98           H  
ATOM   2395  N   GLU A 155       2.419  41.818  18.134  1.00  1.83           N  
ATOM   2396  CA  GLU A 155       3.821  41.952  17.748  1.00  1.83           C  
ATOM   2397  C   GLU A 155       4.038  41.465  16.318  1.00  1.83           C  
ATOM   2398  O   GLU A 155       4.690  42.138  15.514  1.00  1.83           O  
ATOM   2399  CB  GLU A 155       4.738  41.180  18.692  1.00  1.83           C  
ATOM   2400  CG  GLU A 155       6.208  41.282  18.308  1.00  1.83           C  
ATOM   2401  CD  GLU A 155       7.146  40.567  19.247  1.00  1.83           C  
ATOM   2402  OE1 GLU A 155       6.708  40.068  20.255  1.00  1.83           O  
ATOM   2403  OE2 GLU A 155       8.316  40.505  18.927  1.00  1.83           O  
ATOM   2404  H   GLU A 155       2.150  41.245  18.921  1.00  1.83           H  
ATOM   2405  HA  GLU A 155       4.090  43.008  17.789  1.00  1.83           H  
ATOM   2406 1HB  GLU A 155       4.622  41.557  19.707  1.00  1.83           H  
ATOM   2407 2HB  GLU A 155       4.458  40.125  18.695  1.00  1.83           H  
ATOM   2408 1HG  GLU A 155       6.328  40.862  17.309  1.00  1.83           H  
ATOM   2409 2HG  GLU A 155       6.485  42.334  18.260  1.00  1.83           H  
ATOM   2410  N   SER A 156       3.462  40.305  15.984  1.00  1.69           N  
ATOM   2411  CA  SER A 156       3.613  39.763  14.642  1.00  1.69           C  
ATOM   2412  C   SER A 156       2.987  40.696  13.627  1.00  1.69           C  
ATOM   2413  O   SER A 156       3.549  40.932  12.556  1.00  1.69           O  
ATOM   2414  CB  SER A 156       3.000  38.381  14.531  1.00  1.69           C  
ATOM   2415  OG  SER A 156       3.719  37.441  15.294  1.00  1.69           O  
ATOM   2416  H   SER A 156       2.911  39.806  16.671  1.00  1.69           H  
ATOM   2417  HA  SER A 156       4.676  39.683  14.425  1.00  1.69           H  
ATOM   2418 1HB  SER A 156       1.966  38.420  14.880  1.00  1.69           H  
ATOM   2419 2HB  SER A 156       2.974  38.074  13.491  1.00  1.69           H  
ATOM   2420  HG  SER A 156       3.516  37.638  16.214  1.00  1.69           H  
ATOM   2421  N   ILE A 157       1.851  41.286  13.980  1.00  1.57           N  
ATOM   2422  CA  ILE A 157       1.210  42.162  13.020  1.00  1.57           C  
ATOM   2423  C   ILE A 157       2.066  43.380  12.737  1.00  1.57           C  
ATOM   2424  O   ILE A 157       2.226  43.765  11.574  1.00  1.57           O  
ATOM   2425  CB  ILE A 157      -0.150  42.640  13.525  1.00  1.57           C  
ATOM   2426  CG1 ILE A 157      -1.045  41.462  13.680  1.00  1.57           C  
ATOM   2427  CG2 ILE A 157      -0.730  43.649  12.542  1.00  1.57           C  
ATOM   2428  CD1 ILE A 157      -1.179  40.736  12.434  1.00  1.57           C  
ATOM   2429  H   ILE A 157       1.421  41.072  14.882  1.00  1.57           H  
ATOM   2430  HA  ILE A 157       1.069  41.620  12.092  1.00  1.57           H  
ATOM   2431  HB  ILE A 157      -0.036  43.106  14.502  1.00  1.57           H  
ATOM   2432 1HG1 ILE A 157      -0.647  40.791  14.438  1.00  1.57           H  
ATOM   2433 2HG1 ILE A 157      -2.034  41.795  13.999  1.00  1.57           H  
ATOM   2434 1HG2 ILE A 157      -1.699  43.990  12.901  1.00  1.57           H  
ATOM   2435 2HG2 ILE A 157      -0.055  44.506  12.455  1.00  1.57           H  
ATOM   2436 3HG2 ILE A 157      -0.849  43.181  11.564  1.00  1.57           H  
ATOM   2437 1HD1 ILE A 157      -1.835  39.900  12.573  1.00  1.57           H  
ATOM   2438 2HD1 ILE A 157      -1.587  41.402  11.682  1.00  1.57           H  
ATOM   2439 3HD1 ILE A 157      -0.201  40.383  12.120  1.00  1.57           H  
ATOM   2440  N   ARG A 158       2.663  43.961  13.774  1.00  1.48           N  
ATOM   2441  CA  ARG A 158       3.503  45.125  13.549  1.00  1.48           C  
ATOM   2442  C   ARG A 158       4.725  44.732  12.729  1.00  1.48           C  
ATOM   2443  O   ARG A 158       5.176  45.480  11.859  1.00  1.48           O  
ATOM   2444  CB  ARG A 158       3.931  45.745  14.864  1.00  1.48           C  
ATOM   2445  CG  ARG A 158       2.789  46.348  15.683  1.00  1.48           C  
ATOM   2446  CD  ARG A 158       2.084  47.455  14.967  1.00  1.48           C  
ATOM   2447  NE  ARG A 158       1.091  48.095  15.830  1.00  1.48           N  
ATOM   2448  CZ  ARG A 158       0.150  48.982  15.429  1.00  1.48           C  
ATOM   2449  NH1 ARG A 158       0.047  49.346  14.163  1.00  1.48           N  
ATOM   2450  NH2 ARG A 158      -0.685  49.493  16.323  1.00  1.48           N  
ATOM   2451  H   ARG A 158       2.503  43.607  14.720  1.00  1.48           H  
ATOM   2452  HA  ARG A 158       2.927  45.865  12.991  1.00  1.48           H  
ATOM   2453 1HB  ARG A 158       4.404  44.975  15.480  1.00  1.48           H  
ATOM   2454 2HB  ARG A 158       4.669  46.523  14.680  1.00  1.48           H  
ATOM   2455 1HG  ARG A 158       2.055  45.575  15.888  1.00  1.48           H  
ATOM   2456 2HG  ARG A 158       3.179  46.734  16.623  1.00  1.48           H  
ATOM   2457 1HD  ARG A 158       2.800  48.211  14.645  1.00  1.48           H  
ATOM   2458 2HD  ARG A 158       1.568  47.053  14.091  1.00  1.48           H  
ATOM   2459  HE  ARG A 158       1.115  47.855  16.811  1.00  1.48           H  
ATOM   2460 1HH1 ARG A 158       0.674  48.957  13.441  1.00  1.48           H  
ATOM   2461 2HH1 ARG A 158      -0.662  50.001  13.883  1.00  1.48           H  
ATOM   2462 1HH2 ARG A 158      -0.615  49.221  17.293  1.00  1.48           H  
ATOM   2463 2HH2 ARG A 158      -1.391  50.154  16.034  1.00  1.48           H  
ATOM   2464  N   ARG A 159       5.263  43.541  12.973  1.00  1.41           N  
ATOM   2465  CA  ARG A 159       6.408  43.121  12.193  1.00  1.41           C  
ATOM   2466  C   ARG A 159       6.033  42.992  10.719  1.00  1.41           C  
ATOM   2467  O   ARG A 159       6.790  43.423   9.844  1.00  1.41           O  
ATOM   2468  CB  ARG A 159       7.011  41.866  12.788  1.00  1.41           C  
ATOM   2469  CG  ARG A 159       7.756  42.149  14.110  1.00  1.41           C  
ATOM   2470  CD  ARG A 159       8.453  40.969  14.650  1.00  1.41           C  
ATOM   2471  NE  ARG A 159       9.035  41.231  15.983  1.00  1.41           N  
ATOM   2472  CZ  ARG A 159      10.185  41.881  16.248  1.00  1.41           C  
ATOM   2473  NH1 ARG A 159      10.952  42.412  15.309  1.00  1.41           N  
ATOM   2474  NH2 ARG A 159      10.528  41.978  17.511  1.00  1.41           N  
ATOM   2475  H   ARG A 159       4.895  42.941  13.713  1.00  1.41           H  
ATOM   2476  HA  ARG A 159       7.168  43.883  12.265  1.00  1.41           H  
ATOM   2477 1HB  ARG A 159       6.208  41.182  13.023  1.00  1.41           H  
ATOM   2478 2HB  ARG A 159       7.674  41.368  12.092  1.00  1.41           H  
ATOM   2479 1HG  ARG A 159       8.508  42.919  13.925  1.00  1.41           H  
ATOM   2480 2HG  ARG A 159       7.056  42.508  14.860  1.00  1.41           H  
ATOM   2481 1HD  ARG A 159       7.747  40.145  14.741  1.00  1.41           H  
ATOM   2482 2HD  ARG A 159       9.261  40.690  13.971  1.00  1.41           H  
ATOM   2483  HE  ARG A 159       8.545  40.871  16.816  1.00  1.41           H  
ATOM   2484 1HH1 ARG A 159      10.703  42.365  14.312  1.00  1.41           H  
ATOM   2485 2HH1 ARG A 159      11.800  42.890  15.564  1.00  1.41           H  
ATOM   2486 1HH2 ARG A 159       9.904  41.551  18.211  1.00  1.41           H  
ATOM   2487 2HH2 ARG A 159      11.374  42.452  17.782  1.00  1.41           H  
ATOM   2488  N   LEU A 160       4.832  42.494  10.422  1.00  1.38           N  
ATOM   2489  CA  LEU A 160       4.415  42.411   9.025  1.00  1.38           C  
ATOM   2490  C   LEU A 160       4.282  43.802   8.416  1.00  1.38           C  
ATOM   2491  O   LEU A 160       4.723  44.037   7.290  1.00  1.38           O  
ATOM   2492  CB  LEU A 160       3.097  41.651   8.913  1.00  1.38           C  
ATOM   2493  CG  LEU A 160       3.240  40.223   9.224  1.00  1.38           C  
ATOM   2494  CD1 LEU A 160       1.904  39.571   9.313  1.00  1.38           C  
ATOM   2495  CD2 LEU A 160       4.111  39.579   8.158  1.00  1.38           C  
ATOM   2496  H   LEU A 160       4.230  42.136  11.164  1.00  1.38           H  
ATOM   2497  HA  LEU A 160       5.180  41.864   8.474  1.00  1.38           H  
ATOM   2498 1HB  LEU A 160       2.378  42.082   9.609  1.00  1.38           H  
ATOM   2499 2HB  LEU A 160       2.713  41.748   7.900  1.00  1.38           H  
ATOM   2500  HG  LEU A 160       3.704  40.140  10.158  1.00  1.38           H  
ATOM   2501 1HD1 LEU A 160       2.026  38.526   9.568  1.00  1.38           H  
ATOM   2502 2HD1 LEU A 160       1.325  40.065  10.086  1.00  1.38           H  
ATOM   2503 3HD1 LEU A 160       1.399  39.660   8.356  1.00  1.38           H  
ATOM   2504 1HD2 LEU A 160       4.251  38.538   8.388  1.00  1.38           H  
ATOM   2505 2HD2 LEU A 160       3.626  39.679   7.190  1.00  1.38           H  
ATOM   2506 3HD2 LEU A 160       5.082  40.071   8.132  1.00  1.38           H  
ATOM   2507  N   GLU A 161       3.758  44.757   9.190  1.00  1.37           N  
ATOM   2508  CA  GLU A 161       3.608  46.132   8.707  1.00  1.37           C  
ATOM   2509  C   GLU A 161       4.972  46.739   8.362  1.00  1.37           C  
ATOM   2510  O   GLU A 161       5.098  47.516   7.412  1.00  1.37           O  
ATOM   2511  CB  GLU A 161       2.877  47.007   9.738  1.00  1.37           C  
ATOM   2512  CG  GLU A 161       1.388  46.683   9.912  1.00  1.37           C  
ATOM   2513  CD  GLU A 161       0.694  47.532  10.966  1.00  1.37           C  
ATOM   2514  OE1 GLU A 161       1.361  48.244  11.698  1.00  1.37           O  
ATOM   2515  OE2 GLU A 161      -0.514  47.470  11.036  1.00  1.37           O  
ATOM   2516  H   GLU A 161       3.409  44.508  10.117  1.00  1.37           H  
ATOM   2517  HA  GLU A 161       3.009  46.111   7.798  1.00  1.37           H  
ATOM   2518 1HB  GLU A 161       3.355  46.897  10.707  1.00  1.37           H  
ATOM   2519 2HB  GLU A 161       2.964  48.052   9.450  1.00  1.37           H  
ATOM   2520 1HG  GLU A 161       0.886  46.832   8.957  1.00  1.37           H  
ATOM   2521 2HG  GLU A 161       1.287  45.635  10.176  1.00  1.37           H  
ATOM   2522  N   MET A 162       6.003  46.349   9.118  1.00  1.39           N  
ATOM   2523  CA  MET A 162       7.370  46.821   8.913  1.00  1.39           C  
ATOM   2524  C   MET A 162       8.128  46.024   7.837  1.00  1.39           C  
ATOM   2525  O   MET A 162       9.295  46.315   7.563  1.00  1.39           O  
ATOM   2526  CB  MET A 162       8.154  46.749  10.224  1.00  1.39           C  
ATOM   2527  CG  MET A 162       7.674  47.697  11.319  1.00  1.39           C  
ATOM   2528  SD  MET A 162       8.764  47.704  12.765  1.00  1.39           S  
ATOM   2529  CE  MET A 162       8.501  46.060  13.430  1.00  1.39           C  
ATOM   2530  H   MET A 162       5.811  45.729   9.907  1.00  1.39           H  
ATOM   2531  HA  MET A 162       7.324  47.858   8.585  1.00  1.39           H  
ATOM   2532 1HB  MET A 162       8.082  45.732  10.620  1.00  1.39           H  
ATOM   2533 2HB  MET A 162       9.208  46.946  10.034  1.00  1.39           H  
ATOM   2534 1HG  MET A 162       7.623  48.709  10.921  1.00  1.39           H  
ATOM   2535 2HG  MET A 162       6.677  47.413  11.639  1.00  1.39           H  
ATOM   2536 1HE  MET A 162       9.103  45.927  14.327  1.00  1.39           H  
ATOM   2537 2HE  MET A 162       7.446  45.922  13.671  1.00  1.39           H  
ATOM   2538 3HE  MET A 162       8.812  45.329  12.685  1.00  1.39           H  
ATOM   2539  N   GLY A 163       7.481  45.021   7.233  1.00  1.44           N  
ATOM   2540  CA  GLY A 163       8.101  44.186   6.208  1.00  1.44           C  
ATOM   2541  C   GLY A 163       8.968  43.033   6.729  1.00  1.44           C  
ATOM   2542  O   GLY A 163       9.784  42.487   5.981  1.00  1.44           O  
ATOM   2543  H   GLY A 163       6.512  44.823   7.470  1.00  1.44           H  
ATOM   2544 1HA  GLY A 163       7.305  43.769   5.605  1.00  1.44           H  
ATOM   2545 2HA  GLY A 163       8.696  44.815   5.549  1.00  1.44           H  
ATOM   2546  N   GLU A 164       8.804  42.668   7.997  1.00  1.52           N  
ATOM   2547  CA  GLU A 164       9.588  41.606   8.617  1.00  1.52           C  
ATOM   2548  C   GLU A 164       8.823  40.276   8.656  1.00  1.52           C  
ATOM   2549  O   GLU A 164       7.594  40.255   8.658  1.00  1.52           O  
ATOM   2550  CB  GLU A 164       9.968  42.007  10.039  1.00  1.52           C  
ATOM   2551  CG  GLU A 164      10.832  43.256  10.177  1.00  1.52           C  
ATOM   2552  CD  GLU A 164      11.135  43.538  11.625  1.00  1.52           C  
ATOM   2553  OE1 GLU A 164      10.737  42.724  12.429  1.00  1.52           O  
ATOM   2554  OE2 GLU A 164      11.748  44.535  11.929  1.00  1.52           O  
ATOM   2555  H   GLU A 164       8.097  43.134   8.563  1.00  1.52           H  
ATOM   2556  HA  GLU A 164      10.498  41.461   8.036  1.00  1.52           H  
ATOM   2557 1HB  GLU A 164       9.069  42.211  10.586  1.00  1.52           H  
ATOM   2558 2HB  GLU A 164      10.472  41.176  10.535  1.00  1.52           H  
ATOM   2559 1HG  GLU A 164      11.762  43.118   9.628  1.00  1.52           H  
ATOM   2560 2HG  GLU A 164      10.299  44.106   9.742  1.00  1.52           H  
ATOM   2561  N   ALA A 165       9.561  39.162   8.681  1.00  1.65           N  
ATOM   2562  CA  ALA A 165       8.963  37.835   8.842  1.00  1.65           C  
ATOM   2563  C   ALA A 165       8.446  37.639  10.271  1.00  1.65           C  
ATOM   2564  O   ALA A 165       8.982  38.216  11.222  1.00  1.65           O  
ATOM   2565  CB  ALA A 165       9.968  36.754   8.493  1.00  1.65           C  
ATOM   2566  H   ALA A 165      10.566  39.240   8.631  1.00  1.65           H  
ATOM   2567  HA  ALA A 165       8.110  37.772   8.173  1.00  1.65           H  
ATOM   2568 1HB  ALA A 165       9.514  35.767   8.605  1.00  1.65           H  
ATOM   2569 2HB  ALA A 165      10.318  36.874   7.472  1.00  1.65           H  
ATOM   2570 3HB  ALA A 165      10.795  36.844   9.142  1.00  1.65           H  
ATOM   2571  N   VAL A 166       7.416  36.808  10.415  1.00  1.83           N  
ATOM   2572  CA  VAL A 166       6.802  36.521  11.719  1.00  1.83           C  
ATOM   2573  C   VAL A 166       6.692  35.058  12.081  1.00  1.83           C  
ATOM   2574  O   VAL A 166       6.628  34.217  11.204  1.00  1.83           O  
ATOM   2575  CB  VAL A 166       5.404  37.080  11.744  1.00  1.83           C  
ATOM   2576  CG1 VAL A 166       5.439  38.536  11.618  1.00  1.83           C  
ATOM   2577  CG2 VAL A 166       4.639  36.480  10.582  1.00  1.83           C  
ATOM   2578  H   VAL A 166       7.052  36.378   9.566  1.00  1.83           H  
ATOM   2579  HA  VAL A 166       7.398  37.017  12.485  1.00  1.83           H  
ATOM   2580  HB  VAL A 166       4.932  36.825  12.690  1.00  1.83           H  
ATOM   2581 1HG1 VAL A 166       4.437  38.872  11.656  1.00  1.83           H  
ATOM   2582 2HG1 VAL A 166       5.998  38.951  12.445  1.00  1.83           H  
ATOM   2583 3HG1 VAL A 166       5.900  38.838  10.678  1.00  1.83           H  
ATOM   2584 1HG2 VAL A 166       3.617  36.854  10.575  1.00  1.83           H  
ATOM   2585 2HG2 VAL A 166       5.137  36.750   9.649  1.00  1.83           H  
ATOM   2586 3HG2 VAL A 166       4.642  35.418  10.675  1.00  1.83           H  
ATOM   2587  N   HIS A 167       6.562  34.752  13.380  1.00  2.04           N  
ATOM   2588  CA  HIS A 167       6.478  33.355  13.841  1.00  2.04           C  
ATOM   2589  C   HIS A 167       5.075  32.803  14.118  1.00  2.04           C  
ATOM   2590  O   HIS A 167       4.965  31.766  14.771  1.00  2.04           O  
ATOM   2591  CB  HIS A 167       7.268  33.149  15.133  1.00  2.04           C  
ATOM   2592  CG  HIS A 167       8.745  33.315  15.042  1.00  2.04           C  
ATOM   2593  ND1 HIS A 167       9.370  34.541  15.142  1.00  2.04           N  
ATOM   2594  CD2 HIS A 167       9.727  32.401  14.868  1.00  2.04           C  
ATOM   2595  CE1 HIS A 167      10.681  34.369  15.047  1.00  2.04           C  
ATOM   2596  NE2 HIS A 167      10.921  33.081  14.878  1.00  2.04           N  
ATOM   2597  H   HIS A 167       6.576  35.492  14.068  1.00  2.04           H  
ATOM   2598  HA  HIS A 167       6.929  32.722  13.093  1.00  2.04           H  
ATOM   2599 1HB  HIS A 167       6.899  33.842  15.889  1.00  2.04           H  
ATOM   2600 2HB  HIS A 167       7.076  32.149  15.499  1.00  2.04           H  
ATOM   2601  HD2 HIS A 167       9.592  31.323  14.748  1.00  2.04           H  
ATOM   2602  HE1 HIS A 167      11.432  35.157  15.093  1.00  2.04           H  
ATOM   2603  HE2 HIS A 167      11.830  32.656  14.772  1.00  2.04           H  
ATOM   2604  N   VAL A 168       4.039  33.509  13.644  1.00  2.21           N  
ATOM   2605  CA  VAL A 168       2.601  33.194  13.809  1.00  2.21           C  
ATOM   2606  C   VAL A 168       2.280  32.128  14.877  1.00  2.21           C  
ATOM   2607  O   VAL A 168       2.757  32.199  16.012  1.00  2.21           O  
ATOM   2608  CB  VAL A 168       1.990  32.778  12.439  1.00  2.21           C  
ATOM   2609  CG1 VAL A 168       2.138  33.902  11.496  1.00  2.21           C  
ATOM   2610  CG2 VAL A 168       2.689  31.553  11.848  1.00  2.21           C  
ATOM   2611  H   VAL A 168       4.274  34.335  13.116  1.00  2.21           H  
ATOM   2612  HA  VAL A 168       2.112  34.117  14.111  1.00  2.21           H  
ATOM   2613  HB  VAL A 168       0.929  32.597  12.556  1.00  2.21           H  
ATOM   2614 1HG1 VAL A 168       1.705  33.637  10.549  1.00  2.21           H  
ATOM   2615 2HG1 VAL A 168       1.653  34.780  11.887  1.00  2.21           H  
ATOM   2616 3HG1 VAL A 168       3.178  34.079  11.381  1.00  2.21           H  
ATOM   2617 1HG2 VAL A 168       2.248  31.322  10.882  1.00  2.21           H  
ATOM   2618 2HG2 VAL A 168       3.715  31.795  11.728  1.00  2.21           H  
ATOM   2619 3HG2 VAL A 168       2.627  30.677  12.465  1.00  2.21           H  
ATOM   2620  N   GLY A 169       1.373  31.201  14.563  1.00  2.29           N  
ATOM   2621  CA  GLY A 169       1.083  30.131  15.493  1.00  2.29           C  
ATOM   2622  C   GLY A 169       2.114  29.016  15.334  1.00  2.29           C  
ATOM   2623  O   GLY A 169       2.692  28.821  14.258  1.00  2.29           O  
ATOM   2624  H   GLY A 169       0.943  31.194  13.653  1.00  2.29           H  
ATOM   2625 1HA  GLY A 169       1.099  30.513  16.514  1.00  2.29           H  
ATOM   2626 2HA  GLY A 169       0.083  29.741  15.306  1.00  2.29           H  
ATOM   2627  N   ASN A 170       2.341  28.282  16.416  1.00  2.22           N  
ATOM   2628  CA  ASN A 170       3.220  27.112  16.445  1.00  2.22           C  
ATOM   2629  C   ASN A 170       4.685  27.371  16.040  1.00  2.22           C  
ATOM   2630  O   ASN A 170       5.425  26.423  15.781  1.00  2.22           O  
ATOM   2631  CB  ASN A 170       2.618  25.991  15.611  1.00  2.22           C  
ATOM   2632  CG  ASN A 170       1.322  25.482  16.187  1.00  2.22           C  
ATOM   2633  OD1 ASN A 170       1.165  25.394  17.411  1.00  2.22           O  
ATOM   2634  ND2 ASN A 170       0.389  25.148  15.330  1.00  2.22           N  
ATOM   2635  H   ASN A 170       1.854  28.531  17.265  1.00  2.22           H  
ATOM   2636  HA  ASN A 170       3.252  26.757  17.477  1.00  2.22           H  
ATOM   2637 1HB  ASN A 170       2.420  26.334  14.612  1.00  2.22           H  
ATOM   2638 2HB  ASN A 170       3.327  25.166  15.539  1.00  2.22           H  
ATOM   2639 1HD2 ASN A 170      -0.493  24.803  15.658  1.00  2.22           H  
ATOM   2640 2HD2 ASN A 170       0.556  25.235  14.348  1.00  2.22           H  
ATOM   2641  N   GLY A 171       5.124  28.629  16.042  1.00  2.03           N  
ATOM   2642  CA  GLY A 171       6.523  28.952  15.771  1.00  2.03           C  
ATOM   2643  C   GLY A 171       6.927  28.990  14.290  1.00  2.03           C  
ATOM   2644  O   GLY A 171       8.116  29.097  13.983  1.00  2.03           O  
ATOM   2645  H   GLY A 171       4.479  29.388  16.227  1.00  2.03           H  
ATOM   2646 1HA  GLY A 171       6.737  29.923  16.215  1.00  2.03           H  
ATOM   2647 2HA  GLY A 171       7.154  28.234  16.291  1.00  2.03           H  
ATOM   2648  N   TRP A 172       5.981  28.881  13.366  1.00  1.79           N  
ATOM   2649  CA  TRP A 172       6.371  28.867  11.953  1.00  1.79           C  
ATOM   2650  C   TRP A 172       6.770  30.254  11.474  1.00  1.79           C  
ATOM   2651  O   TRP A 172       5.981  31.180  11.551  1.00  1.79           O  
ATOM   2652  CB  TRP A 172       5.220  28.342  11.125  1.00  1.79           C  
ATOM   2653  CG  TRP A 172       4.997  26.886  11.311  1.00  1.79           C  
ATOM   2654  CD1 TRP A 172       4.069  26.313  12.105  1.00  1.79           C  
ATOM   2655  CD2 TRP A 172       5.693  25.799  10.659  1.00  1.79           C  
ATOM   2656  NE1 TRP A 172       4.138  24.942  12.002  1.00  1.79           N  
ATOM   2657  CE2 TRP A 172       5.119  24.618  11.107  1.00  1.79           C  
ATOM   2658  CE3 TRP A 172       6.727  25.742   9.748  1.00  1.79           C  
ATOM   2659  CZ2 TRP A 172       5.541  23.380  10.651  1.00  1.79           C  
ATOM   2660  CZ3 TRP A 172       7.160  24.510   9.283  1.00  1.79           C  
ATOM   2661  CH2 TRP A 172       6.579  23.358   9.719  1.00  1.79           C  
ATOM   2662  H   TRP A 172       4.998  28.810  13.649  1.00  1.79           H  
ATOM   2663  HA  TRP A 172       7.224  28.200  11.835  1.00  1.79           H  
ATOM   2664 1HB  TRP A 172       4.305  28.868  11.401  1.00  1.79           H  
ATOM   2665 2HB  TRP A 172       5.410  28.538  10.085  1.00  1.79           H  
ATOM   2666  HD1 TRP A 172       3.373  26.866  12.722  1.00  1.79           H  
ATOM   2667  HE1 TRP A 172       3.552  24.282  12.488  1.00  1.79           H  
ATOM   2668  HE3 TRP A 172       7.189  26.650   9.407  1.00  1.79           H  
ATOM   2669  HZ2 TRP A 172       5.085  22.449  10.995  1.00  1.79           H  
ATOM   2670  HZ3 TRP A 172       7.978  24.487   8.558  1.00  1.79           H  
ATOM   2671  HH2 TRP A 172       6.938  22.404   9.334  1.00  1.79           H  
ATOM   2672  N   TYR A 173       7.971  30.384  10.914  1.00  1.57           N  
ATOM   2673  CA  TYR A 173       8.481  31.698  10.507  1.00  1.57           C  
ATOM   2674  C   TYR A 173       8.149  32.029   9.046  1.00  1.57           C  
ATOM   2675  O   TYR A 173       8.633  31.366   8.141  1.00  1.57           O  
ATOM   2676  CB  TYR A 173       9.971  31.739  10.817  1.00  1.57           C  
ATOM   2677  CG  TYR A 173      10.636  33.092  10.809  1.00  1.57           C  
ATOM   2678  CD1 TYR A 173      10.159  34.055  11.659  1.00  1.57           C  
ATOM   2679  CD2 TYR A 173      11.774  33.336  10.065  1.00  1.57           C  
ATOM   2680  CE1 TYR A 173      10.787  35.263  11.783  1.00  1.57           C  
ATOM   2681  CE2 TYR A 173      12.423  34.554  10.191  1.00  1.57           C  
ATOM   2682  CZ  TYR A 173      11.929  35.512  11.061  1.00  1.57           C  
ATOM   2683  OH  TYR A 173      12.575  36.721  11.215  1.00  1.57           O  
ATOM   2684  H   TYR A 173       8.566  29.574  10.838  1.00  1.57           H  
ATOM   2685  HA  TYR A 173       8.019  32.435  11.130  1.00  1.57           H  
ATOM   2686 1HB  TYR A 173      10.129  31.301  11.806  1.00  1.57           H  
ATOM   2687 2HB  TYR A 173      10.497  31.110  10.101  1.00  1.57           H  
ATOM   2688  HD1 TYR A 173       9.275  33.848  12.250  1.00  1.57           H  
ATOM   2689  HD2 TYR A 173      12.175  32.570   9.398  1.00  1.57           H  
ATOM   2690  HE1 TYR A 173      10.391  36.013  12.469  1.00  1.57           H  
ATOM   2691  HE2 TYR A 173      13.329  34.748   9.613  1.00  1.57           H  
ATOM   2692  HH  TYR A 173      12.009  37.324  11.711  1.00  1.57           H  
ATOM   2693  N   LEU A 174       7.245  32.998   8.835  1.00  1.39           N  
ATOM   2694  CA  LEU A 174       6.712  33.387   7.520  1.00  1.39           C  
ATOM   2695  C   LEU A 174       7.185  34.735   6.999  1.00  1.39           C  
ATOM   2696  O   LEU A 174       7.030  35.745   7.683  1.00  1.39           O  
ATOM   2697  CB  LEU A 174       5.197  33.572   7.612  1.00  1.39           C  
ATOM   2698  CG  LEU A 174       4.332  32.392   7.649  1.00  1.39           C  
ATOM   2699  CD1 LEU A 174       4.601  31.619   8.879  1.00  1.39           C  
ATOM   2700  CD2 LEU A 174       2.888  32.865   7.644  1.00  1.39           C  
ATOM   2701  H   LEU A 174       6.906  33.487   9.652  1.00  1.39           H  
ATOM   2702  HA  LEU A 174       6.972  32.612   6.797  1.00  1.39           H  
ATOM   2703 1HB  LEU A 174       4.984  34.147   8.511  1.00  1.39           H  
ATOM   2704 2HB  LEU A 174       4.890  34.162   6.746  1.00  1.39           H  
ATOM   2705  HG  LEU A 174       4.529  31.779   6.799  1.00  1.39           H  
ATOM   2706 1HD1 LEU A 174       3.948  30.756   8.940  1.00  1.39           H  
ATOM   2707 2HD1 LEU A 174       5.610  31.285   8.887  1.00  1.39           H  
ATOM   2708 3HD1 LEU A 174       4.430  32.267   9.721  1.00  1.39           H  
ATOM   2709 1HD2 LEU A 174       2.203  32.026   7.680  1.00  1.39           H  
ATOM   2710 2HD2 LEU A 174       2.734  33.482   8.511  1.00  1.39           H  
ATOM   2711 3HD2 LEU A 174       2.702  33.440   6.750  1.00  1.39           H  
ATOM   2712  N   LYS A 175       7.663  34.797   5.757  1.00  1.28           N  
ATOM   2713  CA  LYS A 175       8.047  36.080   5.170  1.00  1.28           C  
ATOM   2714  C   LYS A 175       6.819  36.932   4.849  1.00  1.28           C  
ATOM   2715  O   LYS A 175       5.796  36.420   4.378  1.00  1.28           O  
ATOM   2716  CB  LYS A 175       8.873  35.879   3.905  1.00  1.28           C  
ATOM   2717  CG  LYS A 175       9.598  37.114   3.373  1.00  1.28           C  
ATOM   2718  CD  LYS A 175      10.349  36.784   2.090  1.00  1.28           C  
ATOM   2719  CE  LYS A 175      11.483  35.807   2.364  1.00  1.28           C  
ATOM   2720  NZ  LYS A 175      12.300  35.552   1.164  1.00  1.28           N  
ATOM   2721  H   LYS A 175       7.829  33.957   5.197  1.00  1.28           H  
ATOM   2722  HA  LYS A 175       8.650  36.624   5.890  1.00  1.28           H  
ATOM   2723 1HB  LYS A 175       9.641  35.164   4.108  1.00  1.28           H  
ATOM   2724 2HB  LYS A 175       8.247  35.465   3.114  1.00  1.28           H  
ATOM   2725 1HG  LYS A 175       8.924  37.919   3.183  1.00  1.28           H  
ATOM   2726 2HG  LYS A 175      10.320  37.442   4.123  1.00  1.28           H  
ATOM   2727 1HD  LYS A 175       9.664  36.332   1.372  1.00  1.28           H  
ATOM   2728 2HD  LYS A 175      10.760  37.694   1.657  1.00  1.28           H  
ATOM   2729 1HE  LYS A 175      12.122  36.199   3.154  1.00  1.28           H  
ATOM   2730 2HE  LYS A 175      11.055  34.859   2.695  1.00  1.28           H  
ATOM   2731 1HZ  LYS A 175      13.021  34.854   1.418  1.00  1.28           H  
ATOM   2732 2HZ  LYS A 175      11.725  35.151   0.447  1.00  1.28           H  
ATOM   2733 3HZ  LYS A 175      12.732  36.388   0.831  1.00  1.28           H  
ATOM   2734  N   LYS A 176       6.931  38.240   5.052  1.00  1.23           N  
ATOM   2735  CA  LYS A 176       5.872  39.170   4.666  1.00  1.23           C  
ATOM   2736  C   LYS A 176       5.405  38.908   3.215  1.00  1.23           C  
ATOM   2737  O   LYS A 176       4.221  39.046   2.901  1.00  1.23           O  
ATOM   2738  CB  LYS A 176       6.335  40.616   4.837  1.00  1.23           C  
ATOM   2739  CG  LYS A 176       5.260  41.643   4.526  1.00  1.23           C  
ATOM   2740  CD  LYS A 176       5.365  42.203   3.103  1.00  1.23           C  
ATOM   2741  CE  LYS A 176       6.492  43.229   2.911  1.00  1.23           C  
ATOM   2742  NZ  LYS A 176       6.600  43.674   1.477  1.00  1.23           N  
ATOM   2743  H   LYS A 176       7.775  38.607   5.471  1.00  1.23           H  
ATOM   2744  HA  LYS A 176       5.022  39.014   5.324  1.00  1.23           H  
ATOM   2745 1HB  LYS A 176       6.658  40.776   5.874  1.00  1.23           H  
ATOM   2746 2HB  LYS A 176       7.192  40.812   4.194  1.00  1.23           H  
ATOM   2747 1HG  LYS A 176       4.284  41.168   4.632  1.00  1.23           H  
ATOM   2748 2HG  LYS A 176       5.317  42.459   5.244  1.00  1.23           H  
ATOM   2749 1HD  LYS A 176       5.491  41.392   2.385  1.00  1.23           H  
ATOM   2750 2HD  LYS A 176       4.429  42.708   2.886  1.00  1.23           H  
ATOM   2751 1HE  LYS A 176       6.273  44.099   3.523  1.00  1.23           H  
ATOM   2752 2HE  LYS A 176       7.443  42.798   3.225  1.00  1.23           H  
ATOM   2753 1HZ  LYS A 176       7.325  44.360   1.370  1.00  1.23           H  
ATOM   2754 2HZ  LYS A 176       6.800  42.878   0.891  1.00  1.23           H  
ATOM   2755 3HZ  LYS A 176       5.700  44.072   1.184  1.00  1.23           H  
ATOM   2756  N   GLY A 177       6.344  38.542   2.330  1.00  1.21           N  
ATOM   2757  CA  GLY A 177       6.055  38.265   0.925  1.00  1.21           C  
ATOM   2758  C   GLY A 177       5.005  37.159   0.776  1.00  1.21           C  
ATOM   2759  O   GLY A 177       4.221  37.165  -0.175  1.00  1.21           O  
ATOM   2760  H   GLY A 177       7.291  38.448   2.655  1.00  1.21           H  
ATOM   2761 1HA  GLY A 177       5.700  39.177   0.443  1.00  1.21           H  
ATOM   2762 2HA  GLY A 177       6.974  37.971   0.418  1.00  1.21           H  
ATOM   2763  N   PHE A 178       4.983  36.185   1.691  1.00  1.21           N  
ATOM   2764  CA  PHE A 178       3.961  35.145   1.655  1.00  1.21           C  
ATOM   2765  C   PHE A 178       2.613  35.801   1.764  1.00  1.21           C  
ATOM   2766  O   PHE A 178       1.701  35.537   0.981  1.00  1.21           O  
ATOM   2767  CB  PHE A 178       4.116  34.110   2.768  1.00  1.21           C  
ATOM   2768  CG  PHE A 178       2.901  33.202   2.906  1.00  1.21           C  
ATOM   2769  CD1 PHE A 178       2.646  32.155   2.035  1.00  1.21           C  
ATOM   2770  CD2 PHE A 178       2.008  33.426   3.947  1.00  1.21           C  
ATOM   2771  CE1 PHE A 178       1.524  31.356   2.203  1.00  1.21           C  
ATOM   2772  CE2 PHE A 178       0.902  32.632   4.126  1.00  1.21           C  
ATOM   2773  CZ  PHE A 178       0.658  31.595   3.259  1.00  1.21           C  
ATOM   2774  H   PHE A 178       5.623  36.205   2.480  1.00  1.21           H  
ATOM   2775  HA  PHE A 178       4.020  34.629   0.694  1.00  1.21           H  
ATOM   2776 1HB  PHE A 178       4.992  33.487   2.571  1.00  1.21           H  
ATOM   2777 2HB  PHE A 178       4.272  34.609   3.719  1.00  1.21           H  
ATOM   2778  HD1 PHE A 178       3.331  31.963   1.226  1.00  1.21           H  
ATOM   2779  HD2 PHE A 178       2.201  34.252   4.633  1.00  1.21           H  
ATOM   2780  HE1 PHE A 178       1.332  30.529   1.515  1.00  1.21           H  
ATOM   2781  HE2 PHE A 178       0.222  32.825   4.953  1.00  1.21           H  
ATOM   2782  HZ  PHE A 178      -0.214  30.965   3.406  1.00  1.21           H  
ATOM   2783  N   PHE A 179       2.491  36.669   2.759  1.00  1.22           N  
ATOM   2784  CA  PHE A 179       1.200  37.294   3.011  1.00  1.22           C  
ATOM   2785  C   PHE A 179       0.759  38.140   1.807  1.00  1.22           C  
ATOM   2786  O   PHE A 179      -0.415  38.097   1.413  1.00  1.22           O  
ATOM   2787  CB  PHE A 179       1.313  38.179   4.251  1.00  1.22           C  
ATOM   2788  CG  PHE A 179       1.463  37.431   5.544  1.00  1.22           C  
ATOM   2789  CD1 PHE A 179       2.716  37.048   5.988  1.00  1.22           C  
ATOM   2790  CD2 PHE A 179       0.379  37.161   6.342  1.00  1.22           C  
ATOM   2791  CE1 PHE A 179       2.876  36.410   7.189  1.00  1.22           C  
ATOM   2792  CE2 PHE A 179       0.545  36.526   7.544  1.00  1.22           C  
ATOM   2793  CZ  PHE A 179       1.787  36.151   7.972  1.00  1.22           C  
ATOM   2794  H   PHE A 179       3.317  36.864   3.339  1.00  1.22           H  
ATOM   2795  HA  PHE A 179       0.460  36.510   3.182  1.00  1.22           H  
ATOM   2796 1HB  PHE A 179       2.158  38.846   4.150  1.00  1.22           H  
ATOM   2797 2HB  PHE A 179       0.424  38.802   4.325  1.00  1.22           H  
ATOM   2798  HD1 PHE A 179       3.583  37.261   5.369  1.00  1.22           H  
ATOM   2799  HD2 PHE A 179      -0.616  37.468   6.020  1.00  1.22           H  
ATOM   2800  HE1 PHE A 179       3.871  36.124   7.521  1.00  1.22           H  
ATOM   2801  HE2 PHE A 179      -0.308  36.339   8.156  1.00  1.22           H  
ATOM   2802  HZ  PHE A 179       1.909  35.656   8.931  1.00  1.22           H  
ATOM   2803  N   GLU A 180       1.699  38.876   1.191  1.00  1.24           N  
ATOM   2804  CA  GLU A 180       1.357  39.669  -0.000  1.00  1.24           C  
ATOM   2805  C   GLU A 180       0.972  38.784  -1.184  1.00  1.24           C  
ATOM   2806  O   GLU A 180       0.043  39.102  -1.938  1.00  1.24           O  
ATOM   2807  CB  GLU A 180       2.488  40.616  -0.418  1.00  1.24           C  
ATOM   2808  CG  GLU A 180       2.698  41.798   0.503  1.00  1.24           C  
ATOM   2809  CD  GLU A 180       3.822  42.729   0.050  1.00  1.24           C  
ATOM   2810  OE1 GLU A 180       4.522  42.401  -0.877  1.00  1.24           O  
ATOM   2811  OE2 GLU A 180       3.988  43.774   0.655  1.00  1.24           O  
ATOM   2812  H   GLU A 180       2.649  38.884   1.574  1.00  1.24           H  
ATOM   2813  HA  GLU A 180       0.490  40.283   0.246  1.00  1.24           H  
ATOM   2814 1HB  GLU A 180       3.424  40.055  -0.457  1.00  1.24           H  
ATOM   2815 2HB  GLU A 180       2.293  40.996  -1.420  1.00  1.24           H  
ATOM   2816 1HG  GLU A 180       1.772  42.368   0.565  1.00  1.24           H  
ATOM   2817 2HG  GLU A 180       2.919  41.412   1.497  1.00  1.24           H  
ATOM   2818  N   THR A 181       1.673  37.660  -1.334  1.00  1.25           N  
ATOM   2819  CA  THR A 181       1.421  36.733  -2.421  1.00  1.25           C  
ATOM   2820  C   THR A 181       0.012  36.185  -2.340  1.00  1.25           C  
ATOM   2821  O   THR A 181      -0.720  36.180  -3.335  1.00  1.25           O  
ATOM   2822  CB  THR A 181       2.425  35.575  -2.373  1.00  1.25           C  
ATOM   2823  OG1 THR A 181       3.757  36.078  -2.565  1.00  1.25           O  
ATOM   2824  CG2 THR A 181       2.107  34.558  -3.398  1.00  1.25           C  
ATOM   2825  H   THR A 181       2.439  37.453  -0.695  1.00  1.25           H  
ATOM   2826  HA  THR A 181       1.534  37.261  -3.366  1.00  1.25           H  
ATOM   2827  HB  THR A 181       2.373  35.105  -1.398  1.00  1.25           H  
ATOM   2828  HG1 THR A 181       3.985  36.663  -1.806  1.00  1.25           H  
ATOM   2829 1HG2 THR A 181       2.818  33.766  -3.314  1.00  1.25           H  
ATOM   2830 2HG2 THR A 181       1.104  34.181  -3.219  1.00  1.25           H  
ATOM   2831 3HG2 THR A 181       2.160  35.002  -4.391  1.00  1.25           H  
ATOM   2832  N   VAL A 182      -0.389  35.774  -1.144  1.00  1.25           N  
ATOM   2833  CA  VAL A 182      -1.720  35.239  -0.937  1.00  1.25           C  
ATOM   2834  C   VAL A 182      -2.768  36.313  -1.178  1.00  1.25           C  
ATOM   2835  O   VAL A 182      -3.796  36.054  -1.793  1.00  1.25           O  
ATOM   2836  CB  VAL A 182      -1.866  34.668   0.470  1.00  1.25           C  
ATOM   2837  CG1 VAL A 182      -3.328  34.262   0.721  1.00  1.25           C  
ATOM   2838  CG2 VAL A 182      -0.941  33.498   0.607  1.00  1.25           C  
ATOM   2839  H   VAL A 182       0.268  35.810  -0.359  1.00  1.25           H  
ATOM   2840  HA  VAL A 182      -1.880  34.431  -1.653  1.00  1.25           H  
ATOM   2841  HB  VAL A 182      -1.596  35.433   1.204  1.00  1.25           H  
ATOM   2842 1HG1 VAL A 182      -3.422  33.859   1.730  1.00  1.25           H  
ATOM   2843 2HG1 VAL A 182      -3.969  35.137   0.616  1.00  1.25           H  
ATOM   2844 3HG1 VAL A 182      -3.628  33.504  -0.003  1.00  1.25           H  
ATOM   2845 1HG2 VAL A 182      -1.038  33.097   1.604  1.00  1.25           H  
ATOM   2846 2HG2 VAL A 182      -1.203  32.749  -0.121  1.00  1.25           H  
ATOM   2847 3HG2 VAL A 182       0.082  33.810   0.438  1.00  1.25           H  
ATOM   2848  N   ASP A 183      -2.516  37.531  -0.686  1.00  1.24           N  
ATOM   2849  CA  ASP A 183      -3.455  38.628  -0.882  1.00  1.24           C  
ATOM   2850  C   ASP A 183      -3.617  38.958  -2.379  1.00  1.24           C  
ATOM   2851  O   ASP A 183      -4.696  39.364  -2.824  1.00  1.24           O  
ATOM   2852  CB  ASP A 183      -2.947  39.870  -0.142  1.00  1.24           C  
ATOM   2853  CG  ASP A 183      -4.003  40.935   0.108  1.00  1.24           C  
ATOM   2854  OD1 ASP A 183      -4.909  40.666   0.885  1.00  1.24           O  
ATOM   2855  OD2 ASP A 183      -3.894  42.012  -0.421  1.00  1.24           O  
ATOM   2856  H   ASP A 183      -1.663  37.702  -0.152  1.00  1.24           H  
ATOM   2857  HA  ASP A 183      -4.421  38.340  -0.482  1.00  1.24           H  
ATOM   2858 1HB  ASP A 183      -2.513  39.564   0.801  1.00  1.24           H  
ATOM   2859 2HB  ASP A 183      -2.139  40.316  -0.727  1.00  1.24           H  
ATOM   2860  N   SER A 184      -2.532  38.791  -3.151  1.00  1.22           N  
ATOM   2861  CA  SER A 184      -2.514  39.079  -4.580  1.00  1.22           C  
ATOM   2862  C   SER A 184      -3.213  38.013  -5.429  1.00  1.22           C  
ATOM   2863  O   SER A 184      -3.925  38.336  -6.385  1.00  1.22           O  
ATOM   2864  CB  SER A 184      -1.077  39.204  -5.046  1.00  1.22           C  
ATOM   2865  OG  SER A 184      -0.440  40.294  -4.427  1.00  1.22           O  
ATOM   2866  H   SER A 184      -1.662  38.497  -2.712  1.00  1.22           H  
ATOM   2867  HA  SER A 184      -3.022  40.030  -4.736  1.00  1.22           H  
ATOM   2868 1HB  SER A 184      -0.538  38.288  -4.816  1.00  1.22           H  
ATOM   2869 2HB  SER A 184      -1.058  39.331  -6.124  1.00  1.22           H  
ATOM   2870  HG  SER A 184      -0.333  40.032  -3.480  1.00  1.22           H  
ATOM   2871  N   ILE A 185      -3.014  36.740  -5.090  1.00  1.17           N  
ATOM   2872  CA  ILE A 185      -3.600  35.660  -5.875  1.00  1.17           C  
ATOM   2873  C   ILE A 185      -4.943  35.226  -5.323  1.00  1.17           C  
ATOM   2874  O   ILE A 185      -5.016  34.504  -4.324  1.00  1.17           O  
ATOM   2875  CB  ILE A 185      -2.677  34.436  -5.879  1.00  1.17           C  
ATOM   2876  CG1 ILE A 185      -1.319  34.791  -6.479  1.00  1.17           C  
ATOM   2877  CG2 ILE A 185      -3.345  33.276  -6.628  1.00  1.17           C  
ATOM   2878  CD1 ILE A 185      -0.287  33.703  -6.286  1.00  1.17           C  
ATOM   2879  H   ILE A 185      -2.409  36.523  -4.297  1.00  1.17           H  
ATOM   2880  HA  ILE A 185      -3.742  36.008  -6.896  1.00  1.17           H  
ATOM   2881  HB  ILE A 185      -2.482  34.153  -4.855  1.00  1.17           H  
ATOM   2882 1HG1 ILE A 185      -1.437  34.980  -7.545  1.00  1.17           H  
ATOM   2883 2HG1 ILE A 185      -0.949  35.703  -6.002  1.00  1.17           H  
ATOM   2884 1HG2 ILE A 185      -2.688  32.417  -6.604  1.00  1.17           H  
ATOM   2885 2HG2 ILE A 185      -4.295  33.025  -6.151  1.00  1.17           H  
ATOM   2886 3HG2 ILE A 185      -3.529  33.565  -7.662  1.00  1.17           H  
ATOM   2887 1HD1 ILE A 185       0.662  34.015  -6.724  1.00  1.17           H  
ATOM   2888 2HD1 ILE A 185      -0.161  33.538  -5.225  1.00  1.17           H  
ATOM   2889 3HD1 ILE A 185      -0.623  32.786  -6.763  1.00  1.17           H  
ATOM   2890  N   VAL A 186      -6.008  35.574  -6.037  1.00  1.11           N  
ATOM   2891  CA  VAL A 186      -7.346  35.268  -5.567  1.00  1.11           C  
ATOM   2892  C   VAL A 186      -7.880  34.005  -6.254  1.00  1.11           C  
ATOM   2893  O   VAL A 186      -8.150  34.037  -7.460  1.00  1.11           O  
ATOM   2894  CB  VAL A 186      -8.259  36.458  -5.880  1.00  1.11           C  
ATOM   2895  CG1 VAL A 186      -9.666  36.169  -5.428  1.00  1.11           C  
ATOM   2896  CG2 VAL A 186      -7.690  37.691  -5.210  1.00  1.11           C  
ATOM   2897  H   VAL A 186      -5.876  36.133  -6.872  1.00  1.11           H  
ATOM   2898  HA  VAL A 186      -7.313  35.171  -4.489  1.00  1.11           H  
ATOM   2899  HB  VAL A 186      -8.291  36.619  -6.965  1.00  1.11           H  
ATOM   2900 1HG1 VAL A 186     -10.309  37.017  -5.674  1.00  1.11           H  
ATOM   2901 2HG1 VAL A 186     -10.007  35.307  -5.944  1.00  1.11           H  
ATOM   2902 3HG1 VAL A 186      -9.694  35.993  -4.365  1.00  1.11           H  
ATOM   2903 1HG2 VAL A 186      -8.318  38.551  -5.435  1.00  1.11           H  
ATOM   2904 2HG2 VAL A 186      -7.658  37.539  -4.151  1.00  1.11           H  
ATOM   2905 3HG2 VAL A 186      -6.676  37.878  -5.577  1.00  1.11           H  
ATOM   2906  N   PRO A 187      -8.084  32.885  -5.531  1.00  1.04           N  
ATOM   2907  CA  PRO A 187      -8.552  31.640  -6.084  1.00  1.04           C  
ATOM   2908  C   PRO A 187      -9.911  31.796  -6.736  1.00  1.04           C  
ATOM   2909  O   PRO A 187     -10.248  31.063  -7.643  1.00  1.04           O  
ATOM   2910  CB  PRO A 187      -8.629  30.730  -4.875  1.00  1.04           C  
ATOM   2911  CG  PRO A 187      -7.690  31.344  -3.898  1.00  1.04           C  
ATOM   2912  CD  PRO A 187      -7.827  32.812  -4.096  1.00  1.04           C  
ATOM   2913  HA  PRO A 187      -7.802  31.270  -6.782  1.00  1.04           H  
ATOM   2914 1HB  PRO A 187      -9.661  30.669  -4.538  1.00  1.04           H  
ATOM   2915 2HB  PRO A 187      -8.332  29.708  -5.156  1.00  1.04           H  
ATOM   2916 1HG  PRO A 187      -7.941  31.054  -2.879  1.00  1.04           H  
ATOM   2917 2HG  PRO A 187      -6.675  30.990  -4.103  1.00  1.04           H  
ATOM   2918 1HD  PRO A 187      -8.682  33.189  -3.529  1.00  1.04           H  
ATOM   2919 2HD  PRO A 187      -6.893  33.243  -3.790  1.00  1.04           H  
ATOM   2920  N   LEU A 188     -10.687  32.798  -6.354  1.00  0.97           N  
ATOM   2921  CA  LEU A 188     -11.995  32.947  -6.970  1.00  0.97           C  
ATOM   2922  C   LEU A 188     -11.831  33.246  -8.472  1.00  0.97           C  
ATOM   2923  O   LEU A 188     -12.649  32.840  -9.296  1.00  0.97           O  
ATOM   2924  CB  LEU A 188     -12.781  34.061  -6.276  1.00  0.97           C  
ATOM   2925  CG  LEU A 188     -13.125  33.795  -4.776  1.00  0.97           C  
ATOM   2926  CD1 LEU A 188     -13.806  35.009  -4.185  1.00  0.97           C  
ATOM   2927  CD2 LEU A 188     -13.994  32.548  -4.617  1.00  0.97           C  
ATOM   2928  H   LEU A 188     -10.409  33.416  -5.607  1.00  0.97           H  
ATOM   2929  HA  LEU A 188     -12.544  32.016  -6.861  1.00  0.97           H  
ATOM   2930 1HB  LEU A 188     -12.222  34.981  -6.342  1.00  0.97           H  
ATOM   2931 2HB  LEU A 188     -13.710  34.208  -6.808  1.00  0.97           H  
ATOM   2932  HG  LEU A 188     -12.198  33.653  -4.240  1.00  0.97           H  
ATOM   2933 1HD1 LEU A 188     -14.007  34.830  -3.126  1.00  0.97           H  
ATOM   2934 2HD1 LEU A 188     -13.154  35.877  -4.287  1.00  0.97           H  
ATOM   2935 3HD1 LEU A 188     -14.743  35.192  -4.707  1.00  0.97           H  
ATOM   2936 1HD2 LEU A 188     -14.188  32.378  -3.556  1.00  0.97           H  
ATOM   2937 2HD2 LEU A 188     -14.928  32.688  -5.129  1.00  0.97           H  
ATOM   2938 3HD2 LEU A 188     -13.473  31.687  -5.025  1.00  0.97           H  
ATOM   2939  N   ASP A 189     -10.755  33.953  -8.842  1.00  0.90           N  
ATOM   2940  CA  ASP A 189     -10.516  34.255 -10.251  1.00  0.90           C  
ATOM   2941  C   ASP A 189      -9.954  33.012 -10.938  1.00  0.90           C  
ATOM   2942  O   ASP A 189     -10.269  32.713 -12.088  1.00  0.90           O  
ATOM   2943  CB  ASP A 189      -9.560  35.434 -10.404  1.00  0.90           C  
ATOM   2944  CG  ASP A 189     -10.164  36.766  -9.938  1.00  0.90           C  
ATOM   2945  OD1 ASP A 189     -11.365  36.843  -9.777  1.00  0.90           O  
ATOM   2946  OD2 ASP A 189      -9.413  37.689  -9.740  1.00  0.90           O  
ATOM   2947  H   ASP A 189     -10.059  34.234  -8.156  1.00  0.90           H  
ATOM   2948  HA  ASP A 189     -11.465  34.511 -10.723  1.00  0.90           H  
ATOM   2949 1HB  ASP A 189      -8.657  35.240  -9.818  1.00  0.90           H  
ATOM   2950 2HB  ASP A 189      -9.260  35.525 -11.446  1.00  0.90           H  
ATOM   2951  N   VAL A 190      -9.137  32.270 -10.197  1.00  0.85           N  
ATOM   2952  CA  VAL A 190      -8.511  31.038 -10.688  1.00  0.85           C  
ATOM   2953  C   VAL A 190      -9.549  29.954 -10.978  1.00  0.85           C  
ATOM   2954  O   VAL A 190      -9.551  29.316 -12.033  1.00  0.85           O  
ATOM   2955  CB  VAL A 190      -7.574  30.494  -9.613  1.00  0.85           C  
ATOM   2956  CG1 VAL A 190      -7.071  29.160  -9.981  1.00  0.85           C  
ATOM   2957  CG2 VAL A 190      -6.433  31.482  -9.358  1.00  0.85           C  
ATOM   2958  H   VAL A 190      -8.925  32.602  -9.254  1.00  0.85           H  
ATOM   2959  HA  VAL A 190      -7.956  31.262 -11.598  1.00  0.85           H  
ATOM   2960  HB  VAL A 190      -8.140  30.352  -8.724  1.00  0.85           H  
ATOM   2961 1HG1 VAL A 190      -6.463  28.809  -9.166  1.00  0.85           H  
ATOM   2962 2HG1 VAL A 190      -7.902  28.469 -10.134  1.00  0.85           H  
ATOM   2963 3HG1 VAL A 190      -6.483  29.226 -10.891  1.00  0.85           H  
ATOM   2964 1HG2 VAL A 190      -5.792  31.104  -8.567  1.00  0.85           H  
ATOM   2965 2HG2 VAL A 190      -5.852  31.610 -10.270  1.00  0.85           H  
ATOM   2966 3HG2 VAL A 190      -6.852  32.442  -9.054  1.00  0.85           H  
ATOM   2967  N   LEU A 191     -10.477  29.801 -10.043  1.00  0.81           N  
ATOM   2968  CA  LEU A 191     -11.536  28.813 -10.101  1.00  0.81           C  
ATOM   2969  C   LEU A 191     -12.434  29.033 -11.304  1.00  0.81           C  
ATOM   2970  O   LEU A 191     -12.925  28.074 -11.890  1.00  0.81           O  
ATOM   2971  CB  LEU A 191     -12.382  28.865  -8.828  1.00  0.81           C  
ATOM   2972  CG  LEU A 191     -11.756  28.384  -7.459  1.00  0.81           C  
ATOM   2973  CD1 LEU A 191     -12.698  28.740  -6.418  1.00  0.81           C  
ATOM   2974  CD2 LEU A 191     -11.528  26.910  -7.420  1.00  0.81           C  
ATOM   2975  H   LEU A 191     -10.417  30.381  -9.221  1.00  0.81           H  
ATOM   2976  HA  LEU A 191     -11.082  27.843 -10.173  1.00  0.81           H  
ATOM   2977 1HB  LEU A 191     -12.682  29.907  -8.680  1.00  0.81           H  
ATOM   2978 2HB  LEU A 191     -13.278  28.298  -8.996  1.00  0.81           H  
ATOM   2979  HG  LEU A 191     -10.823  28.873  -7.280  1.00  0.81           H  
ATOM   2980 1HD1 LEU A 191     -12.311  28.447  -5.465  1.00  0.81           H  
ATOM   2981 2HD1 LEU A 191     -12.857  29.807  -6.430  1.00  0.81           H  
ATOM   2982 3HD1 LEU A 191     -13.633  28.221  -6.620  1.00  0.81           H  
ATOM   2983 1HD2 LEU A 191     -11.122  26.631  -6.448  1.00  0.81           H  
ATOM   2984 2HD2 LEU A 191     -12.463  26.382  -7.585  1.00  0.81           H  
ATOM   2985 3HD2 LEU A 191     -10.834  26.664  -8.171  1.00  0.81           H  
ATOM   2986  N   ASP A 192     -12.552  30.292 -11.739  1.00  0.77           N  
ATOM   2987  CA  ASP A 192     -13.380  30.715 -12.872  1.00  0.77           C  
ATOM   2988  C   ASP A 192     -12.835  30.161 -14.197  1.00  0.77           C  
ATOM   2989  O   ASP A 192     -13.464  30.321 -15.248  1.00  0.77           O  
ATOM   2990  CB  ASP A 192     -13.491  32.250 -12.942  1.00  0.77           C  
ATOM   2991  CG  ASP A 192     -14.804  32.784 -13.669  1.00  0.77           C  
ATOM   2992  OD1 ASP A 192     -15.871  32.420 -13.243  1.00  0.77           O  
ATOM   2993  OD2 ASP A 192     -14.708  33.525 -14.643  1.00  0.77           O  
ATOM   2994  H   ASP A 192     -12.067  31.018 -11.222  1.00  0.77           H  
ATOM   2995  HA  ASP A 192     -14.382  30.331 -12.726  1.00  0.77           H  
ATOM   2996 1HB  ASP A 192     -13.466  32.654 -11.924  1.00  0.77           H  
ATOM   2997 2HB  ASP A 192     -12.611  32.644 -13.455  1.00  0.77           H  
ATOM   2998  N   ARG A 193     -11.622  29.588 -14.179  1.00  0.74           N  
ATOM   2999  CA  ARG A 193     -11.046  29.020 -15.381  1.00  0.74           C  
ATOM   3000  C   ARG A 193     -10.783  27.523 -15.231  1.00  0.74           C  
ATOM   3001  O   ARG A 193     -10.115  26.922 -16.077  1.00  0.74           O  
ATOM   3002  CB  ARG A 193      -9.747  29.723 -15.730  1.00  0.74           C  
ATOM   3003  CG  ARG A 193      -9.922  31.185 -16.089  1.00  0.74           C  
ATOM   3004  CD  ARG A 193     -10.692  31.368 -17.353  1.00  0.74           C  
ATOM   3005  NE  ARG A 193     -10.857  32.768 -17.659  1.00  0.74           N  
ATOM   3006  CZ  ARG A 193     -11.891  33.508 -17.209  1.00  0.74           C  
ATOM   3007  NH1 ARG A 193     -12.820  32.943 -16.469  1.00  0.74           N  
ATOM   3008  NH2 ARG A 193     -11.967  34.797 -17.495  1.00  0.74           N  
ATOM   3009  H   ARG A 193     -11.088  29.512 -13.312  1.00  0.74           H  
ATOM   3010  HA  ARG A 193     -11.747  29.158 -16.202  1.00  0.74           H  
ATOM   3011 1HB  ARG A 193      -9.070  29.669 -14.874  1.00  0.74           H  
ATOM   3012 2HB  ARG A 193      -9.265  29.220 -16.567  1.00  0.74           H  
ATOM   3013 1HG  ARG A 193     -10.455  31.696 -15.283  1.00  0.74           H  
ATOM   3014 2HG  ARG A 193      -8.942  31.644 -16.215  1.00  0.74           H  
ATOM   3015 1HD  ARG A 193     -10.163  30.896 -18.179  1.00  0.74           H  
ATOM   3016 2HD  ARG A 193     -11.682  30.922 -17.247  1.00  0.74           H  
ATOM   3017  HE  ARG A 193     -10.152  33.223 -18.222  1.00  0.74           H  
ATOM   3018 1HH1 ARG A 193     -12.798  31.947 -16.235  1.00  0.74           H  
ATOM   3019 2HH1 ARG A 193     -13.592  33.481 -16.068  1.00  0.74           H  
ATOM   3020 1HH2 ARG A 193     -11.253  35.234 -18.058  1.00  0.74           H  
ATOM   3021 2HH2 ARG A 193     -12.744  35.341 -17.145  1.00  0.74           H  
ATOM   3022  N   ILE A 194     -11.307  26.901 -14.173  1.00  0.72           N  
ATOM   3023  CA  ILE A 194     -11.091  25.472 -14.019  1.00  0.72           C  
ATOM   3024  C   ILE A 194     -12.090  24.653 -14.809  1.00  0.72           C  
ATOM   3025  O   ILE A 194     -13.299  24.781 -14.639  1.00  0.72           O  
ATOM   3026  CB  ILE A 194     -11.107  25.019 -12.558  1.00  0.72           C  
ATOM   3027  CG1 ILE A 194      -9.998  25.629 -11.821  1.00  0.72           C  
ATOM   3028  CG2 ILE A 194     -11.018  23.581 -12.463  1.00  0.72           C  
ATOM   3029  CD1 ILE A 194     -10.079  25.300 -10.404  1.00  0.72           C  
ATOM   3030  H   ILE A 194     -11.863  27.406 -13.481  1.00  0.72           H  
ATOM   3031  HA  ILE A 194     -10.099  25.242 -14.406  1.00  0.72           H  
ATOM   3032  HB  ILE A 194     -12.033  25.359 -12.087  1.00  0.72           H  
ATOM   3033 1HG1 ILE A 194      -9.042  25.291 -12.213  1.00  0.72           H  
ATOM   3034 2HG1 ILE A 194     -10.056  26.708 -11.940  1.00  0.72           H  
ATOM   3035 1HG2 ILE A 194     -11.030  23.277 -11.422  1.00  0.72           H  
ATOM   3036 2HG2 ILE A 194     -11.860  23.140 -12.968  1.00  0.72           H  
ATOM   3037 3HG2 ILE A 194     -10.084  23.275 -12.927  1.00  0.72           H  
ATOM   3038 1HD1 ILE A 194      -9.272  25.792  -9.882  1.00  0.72           H  
ATOM   3039 2HD1 ILE A 194     -11.034  25.631 -10.039  1.00  0.72           H  
ATOM   3040 3HD1 ILE A 194     -10.002  24.224 -10.268  1.00  0.72           H  
ATOM   3041  N   ARG A 195     -11.561  23.792 -15.668  1.00  0.69           N  
ATOM   3042  CA  ARG A 195     -12.364  22.980 -16.568  1.00  0.69           C  
ATOM   3043  C   ARG A 195     -12.358  21.494 -16.225  1.00  0.69           C  
ATOM   3044  O   ARG A 195     -12.560  20.638 -17.088  1.00  0.69           O  
ATOM   3045  CB  ARG A 195     -11.936  23.225 -17.995  1.00  0.69           C  
ATOM   3046  CG  ARG A 195     -12.089  24.689 -18.418  1.00  0.69           C  
ATOM   3047  CD  ARG A 195     -13.531  25.097 -18.421  1.00  0.69           C  
ATOM   3048  NE  ARG A 195     -13.714  26.505 -18.730  1.00  0.69           N  
ATOM   3049  CZ  ARG A 195     -14.916  27.110 -18.793  1.00  0.69           C  
ATOM   3050  NH1 ARG A 195     -16.007  26.406 -18.584  1.00  0.69           N  
ATOM   3051  NH2 ARG A 195     -15.002  28.402 -19.065  1.00  0.69           N  
ATOM   3052  H   ARG A 195     -10.554  23.732 -15.730  1.00  0.69           H  
ATOM   3053  HA  ARG A 195     -13.393  23.327 -16.495  1.00  0.69           H  
ATOM   3054 1HB  ARG A 195     -10.894  22.940 -18.122  1.00  0.69           H  
ATOM   3055 2HB  ARG A 195     -12.536  22.612 -18.667  1.00  0.69           H  
ATOM   3056 1HG  ARG A 195     -11.546  25.335 -17.727  1.00  0.69           H  
ATOM   3057 2HG  ARG A 195     -11.692  24.821 -19.424  1.00  0.69           H  
ATOM   3058 1HD  ARG A 195     -14.071  24.512 -19.165  1.00  0.69           H  
ATOM   3059 2HD  ARG A 195     -13.963  24.908 -17.435  1.00  0.69           H  
ATOM   3060  HE  ARG A 195     -12.889  27.068 -18.892  1.00  0.69           H  
ATOM   3061 1HH1 ARG A 195     -15.932  25.413 -18.379  1.00  0.69           H  
ATOM   3062 2HH1 ARG A 195     -16.916  26.844 -18.626  1.00  0.69           H  
ATOM   3063 1HH2 ARG A 195     -14.164  28.943 -19.227  1.00  0.69           H  
ATOM   3064 2HH2 ARG A 195     -15.905  28.850 -19.109  1.00  0.69           H  
ATOM   3065  N   VAL A 196     -12.111  21.196 -14.958  1.00  0.67           N  
ATOM   3066  CA  VAL A 196     -12.181  19.828 -14.487  1.00  0.67           C  
ATOM   3067  C   VAL A 196     -13.220  19.834 -13.378  1.00  0.67           C  
ATOM   3068  O   VAL A 196     -13.417  20.872 -12.758  1.00  0.67           O  
ATOM   3069  CB  VAL A 196     -10.855  19.343 -13.870  1.00  0.67           C  
ATOM   3070  CG1 VAL A 196      -9.770  19.420 -14.845  1.00  0.67           C  
ATOM   3071  CG2 VAL A 196     -10.519  20.094 -12.641  1.00  0.67           C  
ATOM   3072  H   VAL A 196     -11.919  21.945 -14.315  1.00  0.67           H  
ATOM   3073  HA  VAL A 196     -12.458  19.182 -15.311  1.00  0.67           H  
ATOM   3074  HB  VAL A 196     -10.977  18.340 -13.600  1.00  0.67           H  
ATOM   3075 1HG1 VAL A 196      -8.883  19.047 -14.371  1.00  0.67           H  
ATOM   3076 2HG1 VAL A 196     -10.013  18.815 -15.719  1.00  0.67           H  
ATOM   3077 3HG1 VAL A 196      -9.609  20.450 -15.148  1.00  0.67           H  
ATOM   3078 1HG2 VAL A 196      -9.600  19.693 -12.220  1.00  0.67           H  
ATOM   3079 2HG2 VAL A 196     -10.380  21.093 -12.898  1.00  0.67           H  
ATOM   3080 3HG2 VAL A 196     -11.326  19.998 -11.912  1.00  0.67           H  
ATOM   3081  N   PRO A 197     -13.932  18.738 -13.119  1.00  0.64           N  
ATOM   3082  CA  PRO A 197     -14.821  18.600 -11.989  1.00  0.64           C  
ATOM   3083  C   PRO A 197     -14.071  18.859 -10.699  1.00  0.64           C  
ATOM   3084  O   PRO A 197     -12.954  18.350 -10.518  1.00  0.64           O  
ATOM   3085  CB  PRO A 197     -15.250  17.136 -12.102  1.00  0.64           C  
ATOM   3086  CG  PRO A 197     -15.157  16.841 -13.578  1.00  0.64           C  
ATOM   3087  CD  PRO A 197     -13.958  17.612 -14.056  1.00  0.64           C  
ATOM   3088  HA  PRO A 197     -15.673  19.286 -12.095  1.00  0.64           H  
ATOM   3089 1HB  PRO A 197     -14.578  16.499 -11.511  1.00  0.64           H  
ATOM   3090 2HB  PRO A 197     -16.263  17.009 -11.687  1.00  0.64           H  
ATOM   3091 1HG  PRO A 197     -15.058  15.759 -13.748  1.00  0.64           H  
ATOM   3092 2HG  PRO A 197     -16.070  17.162 -14.082  1.00  0.64           H  
ATOM   3093 1HD  PRO A 197     -13.060  17.019 -13.981  1.00  0.64           H  
ATOM   3094 2HD  PRO A 197     -14.167  17.944 -15.081  1.00  0.64           H  
ATOM   3095  N   VAL A 198     -14.711  19.595  -9.794  1.00  0.61           N  
ATOM   3096  CA  VAL A 198     -14.136  19.891  -8.505  1.00  0.61           C  
ATOM   3097  C   VAL A 198     -15.119  19.580  -7.366  1.00  0.61           C  
ATOM   3098  O   VAL A 198     -16.299  19.946  -7.418  1.00  0.61           O  
ATOM   3099  CB  VAL A 198     -13.728  21.374  -8.412  1.00  0.61           C  
ATOM   3100  CG1 VAL A 198     -13.114  21.674  -7.039  1.00  0.61           C  
ATOM   3101  CG2 VAL A 198     -12.771  21.755  -9.517  1.00  0.61           C  
ATOM   3102  H   VAL A 198     -15.604  20.008 -10.020  1.00  0.61           H  
ATOM   3103  HA  VAL A 198     -13.253  19.286  -8.392  1.00  0.61           H  
ATOM   3104  HB  VAL A 198     -14.572  21.951  -8.517  1.00  0.61           H  
ATOM   3105 1HG1 VAL A 198     -12.861  22.728  -6.990  1.00  0.61           H  
ATOM   3106 2HG1 VAL A 198     -13.820  21.444  -6.252  1.00  0.61           H  
ATOM   3107 3HG1 VAL A 198     -12.216  21.073  -6.905  1.00  0.61           H  
ATOM   3108 1HG2 VAL A 198     -12.527  22.812  -9.428  1.00  0.61           H  
ATOM   3109 2HG2 VAL A 198     -11.884  21.178  -9.456  1.00  0.61           H  
ATOM   3110 3HG2 VAL A 198     -13.239  21.582 -10.469  1.00  0.61           H  
ATOM   3111  N   LEU A 199     -14.616  18.895  -6.358  1.00  0.60           N  
ATOM   3112  CA  LEU A 199     -15.366  18.616  -5.140  1.00  0.60           C  
ATOM   3113  C   LEU A 199     -14.817  19.474  -4.032  1.00  0.60           C  
ATOM   3114  O   LEU A 199     -13.604  19.531  -3.847  1.00  0.60           O  
ATOM   3115  CB  LEU A 199     -15.274  17.144  -4.744  1.00  0.60           C  
ATOM   3116  CG  LEU A 199     -15.825  16.736  -3.345  1.00  0.60           C  
ATOM   3117  CD1 LEU A 199     -17.312  16.915  -3.266  1.00  0.60           C  
ATOM   3118  CD2 LEU A 199     -15.468  15.286  -3.082  1.00  0.60           C  
ATOM   3119  H   LEU A 199     -13.642  18.595  -6.433  1.00  0.60           H  
ATOM   3120  HA  LEU A 199     -16.411  18.873  -5.295  1.00  0.60           H  
ATOM   3121 1HB  LEU A 199     -15.847  16.594  -5.450  1.00  0.60           H  
ATOM   3122 2HB  LEU A 199     -14.281  16.847  -4.814  1.00  0.60           H  
ATOM   3123  HG  LEU A 199     -15.371  17.370  -2.598  1.00  0.60           H  
ATOM   3124 1HD1 LEU A 199     -17.661  16.633  -2.275  1.00  0.60           H  
ATOM   3125 2HD1 LEU A 199     -17.565  17.953  -3.452  1.00  0.60           H  
ATOM   3126 3HD1 LEU A 199     -17.784  16.278  -4.012  1.00  0.60           H  
ATOM   3127 1HD2 LEU A 199     -15.829  14.992  -2.114  1.00  0.60           H  
ATOM   3128 2HD2 LEU A 199     -15.925  14.680  -3.825  1.00  0.60           H  
ATOM   3129 3HD2 LEU A 199     -14.405  15.154  -3.120  1.00  0.60           H  
ATOM   3130  N   ILE A 200     -15.687  20.180  -3.340  1.00  0.59           N  
ATOM   3131  CA  ILE A 200     -15.247  20.982  -2.223  1.00  0.59           C  
ATOM   3132  C   ILE A 200     -15.833  20.419  -0.929  1.00  0.59           C  
ATOM   3133  O   ILE A 200     -17.043  20.244  -0.817  1.00  0.59           O  
ATOM   3134  CB  ILE A 200     -15.654  22.464  -2.400  1.00  0.59           C  
ATOM   3135  CG1 ILE A 200     -15.044  23.055  -3.658  1.00  0.59           C  
ATOM   3136  CG2 ILE A 200     -15.174  23.266  -1.194  1.00  0.59           C  
ATOM   3137  CD1 ILE A 200     -15.573  24.435  -3.998  1.00  0.59           C  
ATOM   3138  H   ILE A 200     -16.674  20.145  -3.590  1.00  0.59           H  
ATOM   3139  HA  ILE A 200     -14.164  20.932  -2.149  1.00  0.59           H  
ATOM   3140  HB  ILE A 200     -16.731  22.533  -2.499  1.00  0.59           H  
ATOM   3141 1HG1 ILE A 200     -13.993  23.119  -3.513  1.00  0.59           H  
ATOM   3142 2HG1 ILE A 200     -15.244  22.397  -4.501  1.00  0.59           H  
ATOM   3143 1HG2 ILE A 200     -15.465  24.306  -1.325  1.00  0.59           H  
ATOM   3144 2HG2 ILE A 200     -15.626  22.870  -0.284  1.00  0.59           H  
ATOM   3145 3HG2 ILE A 200     -14.086  23.197  -1.117  1.00  0.59           H  
ATOM   3146 1HD1 ILE A 200     -15.090  24.806  -4.903  1.00  0.59           H  
ATOM   3147 2HD1 ILE A 200     -16.638  24.367  -4.159  1.00  0.59           H  
ATOM   3148 3HD1 ILE A 200     -15.375  25.127  -3.177  1.00  0.59           H  
ATOM   3149  N   ILE A 201     -14.965  20.110   0.018  1.00  0.59           N  
ATOM   3150  CA  ILE A 201     -15.330  19.587   1.330  1.00  0.59           C  
ATOM   3151  C   ILE A 201     -14.925  20.590   2.397  1.00  0.59           C  
ATOM   3152  O   ILE A 201     -13.814  21.106   2.345  1.00  0.59           O  
ATOM   3153  CB  ILE A 201     -14.676  18.219   1.607  1.00  0.59           C  
ATOM   3154  CG1 ILE A 201     -15.183  17.172   0.599  1.00  0.59           C  
ATOM   3155  CG2 ILE A 201     -14.946  17.786   3.018  1.00  0.59           C  
ATOM   3156  CD1 ILE A 201     -14.444  15.846   0.656  1.00  0.59           C  
ATOM   3157  H   ILE A 201     -13.978  20.243  -0.183  1.00  0.59           H  
ATOM   3158  HA  ILE A 201     -16.405  19.458   1.365  1.00  0.59           H  
ATOM   3159  HB  ILE A 201     -13.596  18.302   1.459  1.00  0.59           H  
ATOM   3160 1HG1 ILE A 201     -16.231  16.985   0.784  1.00  0.59           H  
ATOM   3161 2HG1 ILE A 201     -15.076  17.575  -0.392  1.00  0.59           H  
ATOM   3162 1HG2 ILE A 201     -14.472  16.847   3.166  1.00  0.59           H  
ATOM   3163 2HG2 ILE A 201     -14.543  18.511   3.712  1.00  0.59           H  
ATOM   3164 3HG2 ILE A 201     -16.014  17.691   3.178  1.00  0.59           H  
ATOM   3165 1HD1 ILE A 201     -14.844  15.158  -0.077  1.00  0.59           H  
ATOM   3166 2HD1 ILE A 201     -13.393  16.011   0.446  1.00  0.59           H  
ATOM   3167 3HD1 ILE A 201     -14.554  15.405   1.642  1.00  0.59           H  
ATOM   3168  N   HIS A 202     -15.812  20.891   3.338  1.00  0.62           N  
ATOM   3169  CA  HIS A 202     -15.509  21.891   4.366  1.00  0.62           C  
ATOM   3170  C   HIS A 202     -16.209  21.622   5.703  1.00  0.62           C  
ATOM   3171  O   HIS A 202     -17.331  21.138   5.722  1.00  0.62           O  
ATOM   3172  CB  HIS A 202     -15.928  23.266   3.803  1.00  0.62           C  
ATOM   3173  CG  HIS A 202     -15.676  24.399   4.665  1.00  0.62           C  
ATOM   3174  ND1 HIS A 202     -16.528  24.736   5.658  1.00  0.62           N  
ATOM   3175  CD2 HIS A 202     -14.678  25.300   4.703  1.00  0.62           C  
ATOM   3176  CE1 HIS A 202     -16.059  25.776   6.294  1.00  0.62           C  
ATOM   3177  NE2 HIS A 202     -14.943  26.131   5.732  1.00  0.62           N  
ATOM   3178  H   HIS A 202     -16.732  20.448   3.292  1.00  0.62           H  
ATOM   3179  HA  HIS A 202     -14.438  21.904   4.557  1.00  0.62           H  
ATOM   3180 1HB  HIS A 202     -15.407  23.441   2.860  1.00  0.62           H  
ATOM   3181 2HB  HIS A 202     -16.998  23.248   3.581  1.00  0.62           H  
ATOM   3182  HD2 HIS A 202     -13.814  25.357   4.049  1.00  0.62           H  
ATOM   3183  HE1 HIS A 202     -16.524  26.262   7.152  1.00  0.62           H  
ATOM   3184  HE2 HIS A 202     -14.363  26.908   6.036  1.00  0.62           H  
ATOM   3185  N   GLY A 203     -15.538  21.905   6.826  1.00  0.66           N  
ATOM   3186  CA  GLY A 203     -16.176  21.757   8.145  1.00  0.66           C  
ATOM   3187  C   GLY A 203     -17.003  22.991   8.488  1.00  0.66           C  
ATOM   3188  O   GLY A 203     -16.469  24.092   8.564  1.00  0.66           O  
ATOM   3189  H   GLY A 203     -14.592  22.267   6.764  1.00  0.66           H  
ATOM   3190 1HA  GLY A 203     -16.813  20.880   8.161  1.00  0.66           H  
ATOM   3191 2HA  GLY A 203     -15.404  21.615   8.891  1.00  0.66           H  
ATOM   3192  N   ASP A 204     -18.277  22.809   8.813  1.00  0.72           N  
ATOM   3193  CA  ASP A 204     -19.182  23.949   9.063  1.00  0.72           C  
ATOM   3194  C   ASP A 204     -18.630  25.047   9.997  1.00  0.72           C  
ATOM   3195  O   ASP A 204     -18.799  26.239   9.741  1.00  0.72           O  
ATOM   3196  CB  ASP A 204     -20.514  23.440   9.645  1.00  0.72           C  
ATOM   3197  CG  ASP A 204     -20.378  22.649  10.973  1.00  0.72           C  
ATOM   3198  OD1 ASP A 204     -19.306  22.577  11.520  1.00  0.72           O  
ATOM   3199  OD2 ASP A 204     -21.330  22.059  11.409  1.00  0.72           O  
ATOM   3200  H   ASP A 204     -18.645  21.856   8.808  1.00  0.72           H  
ATOM   3201  HA  ASP A 204     -19.390  24.414   8.098  1.00  0.72           H  
ATOM   3202 1HB  ASP A 204     -21.174  24.288   9.818  1.00  0.72           H  
ATOM   3203 2HB  ASP A 204     -21.002  22.796   8.927  1.00  0.72           H  
ATOM   3204  N   SER A 205     -17.969  24.621  11.063  1.00  0.80           N  
ATOM   3205  CA  SER A 205     -17.437  25.447  12.139  1.00  0.80           C  
ATOM   3206  C   SER A 205     -15.987  25.884  11.949  1.00  0.80           C  
ATOM   3207  O   SER A 205     -15.394  26.431  12.880  1.00  0.80           O  
ATOM   3208  CB  SER A 205     -17.536  24.684  13.444  1.00  0.80           C  
ATOM   3209  OG  SER A 205     -18.868  24.356  13.723  1.00  0.80           O  
ATOM   3210  H   SER A 205     -17.920  23.609  11.172  1.00  0.80           H  
ATOM   3211  HA  SER A 205     -18.053  26.343  12.205  1.00  0.80           H  
ATOM   3212 1HB  SER A 205     -16.944  23.781  13.386  1.00  0.80           H  
ATOM   3213 2HB  SER A 205     -17.129  25.290  14.249  1.00  0.80           H  
ATOM   3214  HG  SER A 205     -19.111  23.680  13.029  1.00  0.80           H  
ATOM   3215  N   ASP A 206     -15.410  25.651  10.766  1.00  0.88           N  
ATOM   3216  CA  ASP A 206     -14.000  25.958  10.523  1.00  0.88           C  
ATOM   3217  C   ASP A 206     -13.628  27.328  11.044  1.00  0.88           C  
ATOM   3218  O   ASP A 206     -14.105  28.367  10.573  1.00  0.88           O  
ATOM   3219  CB  ASP A 206     -13.691  25.853   9.028  1.00  0.88           C  
ATOM   3220  CG  ASP A 206     -12.181  25.959   8.627  1.00  0.88           C  
ATOM   3221  OD1 ASP A 206     -11.378  26.581   9.318  1.00  0.88           O  
ATOM   3222  OD2 ASP A 206     -11.834  25.392   7.620  1.00  0.88           O  
ATOM   3223  H   ASP A 206     -15.952  25.208  10.024  1.00  0.88           H  
ATOM   3224  HA  ASP A 206     -13.391  25.238  11.049  1.00  0.88           H  
ATOM   3225 1HB  ASP A 206     -14.073  24.904   8.652  1.00  0.88           H  
ATOM   3226 2HB  ASP A 206     -14.233  26.640   8.513  1.00  0.88           H  
ATOM   3227  N   SER A 207     -12.736  27.294  12.029  1.00  0.95           N  
ATOM   3228  CA  SER A 207     -12.256  28.442  12.763  1.00  0.95           C  
ATOM   3229  C   SER A 207     -11.193  29.279  12.055  1.00  0.95           C  
ATOM   3230  O   SER A 207     -10.822  30.350  12.545  1.00  0.95           O  
ATOM   3231  CB  SER A 207     -11.740  27.939  14.092  1.00  0.95           C  
ATOM   3232  OG  SER A 207     -10.653  27.057  13.905  1.00  0.95           O  
ATOM   3233  H   SER A 207     -12.384  26.370  12.316  1.00  0.95           H  
ATOM   3234  HA  SER A 207     -13.116  29.083  12.953  1.00  0.95           H  
ATOM   3235 1HB  SER A 207     -11.430  28.780  14.705  1.00  0.95           H  
ATOM   3236 2HB  SER A 207     -12.543  27.419  14.619  1.00  0.95           H  
ATOM   3237  HG  SER A 207     -11.043  26.227  13.483  1.00  0.95           H  
ATOM   3238  N   VAL A 208     -10.681  28.794  10.928  1.00  1.00           N  
ATOM   3239  CA  VAL A 208      -9.632  29.507  10.204  1.00  1.00           C  
ATOM   3240  C   VAL A 208     -10.126  29.945   8.829  1.00  1.00           C  
ATOM   3241  O   VAL A 208      -9.907  31.086   8.419  1.00  1.00           O  
ATOM   3242  CB  VAL A 208      -8.389  28.628  10.048  1.00  1.00           C  
ATOM   3243  CG1 VAL A 208      -7.312  29.366   9.239  1.00  1.00           C  
ATOM   3244  CG2 VAL A 208      -7.864  28.227  11.415  1.00  1.00           C  
ATOM   3245  H   VAL A 208     -11.042  27.912  10.546  1.00  1.00           H  
ATOM   3246  HA  VAL A 208      -9.355  30.393  10.772  1.00  1.00           H  
ATOM   3247  HB  VAL A 208      -8.667  27.745   9.502  1.00  1.00           H  
ATOM   3248 1HG1 VAL A 208      -6.446  28.717   9.112  1.00  1.00           H  
ATOM   3249 2HG1 VAL A 208      -7.700  29.642   8.269  1.00  1.00           H  
ATOM   3250 3HG1 VAL A 208      -7.016  30.270   9.772  1.00  1.00           H  
ATOM   3251 1HG2 VAL A 208      -6.993  27.585  11.293  1.00  1.00           H  
ATOM   3252 2HG2 VAL A 208      -7.586  29.120  11.974  1.00  1.00           H  
ATOM   3253 3HG2 VAL A 208      -8.639  27.684  11.960  1.00  1.00           H  
ATOM   3254  N   ILE A 209     -10.729  29.009   8.104  1.00  1.02           N  
ATOM   3255  CA  ILE A 209     -11.224  29.217   6.751  1.00  1.02           C  
ATOM   3256  C   ILE A 209     -12.748  29.117   6.658  1.00  1.02           C  
ATOM   3257  O   ILE A 209     -13.270  28.016   6.585  1.00  1.02           O  
ATOM   3258  CB  ILE A 209     -10.597  28.187   5.812  1.00  1.02           C  
ATOM   3259  CG1 ILE A 209      -9.096  28.366   5.815  1.00  1.02           C  
ATOM   3260  CG2 ILE A 209     -11.206  28.241   4.449  1.00  1.02           C  
ATOM   3261  CD1 ILE A 209      -8.375  27.349   5.079  1.00  1.02           C  
ATOM   3262  H   ILE A 209     -10.864  28.089   8.525  1.00  1.02           H  
ATOM   3263  HA  ILE A 209     -10.882  30.170   6.416  1.00  1.02           H  
ATOM   3264  HB  ILE A 209     -10.782  27.191   6.220  1.00  1.02           H  
ATOM   3265 1HG1 ILE A 209      -8.852  29.311   5.397  1.00  1.02           H  
ATOM   3266 2HG1 ILE A 209      -8.752  28.334   6.822  1.00  1.02           H  
ATOM   3267 1HG2 ILE A 209     -10.756  27.474   3.844  1.00  1.02           H  
ATOM   3268 2HG2 ILE A 209     -12.280  28.061   4.521  1.00  1.02           H  
ATOM   3269 3HG2 ILE A 209     -11.040  29.198   4.003  1.00  1.02           H  
ATOM   3270 1HD1 ILE A 209      -7.312  27.553   5.137  1.00  1.02           H  
ATOM   3271 2HD1 ILE A 209      -8.584  26.374   5.505  1.00  1.02           H  
ATOM   3272 3HD1 ILE A 209      -8.692  27.362   4.051  1.00  1.02           H  
ATOM   3273  N   PRO A 210     -13.480  30.231   6.537  1.00  1.00           N  
ATOM   3274  CA  PRO A 210     -14.929  30.301   6.518  1.00  1.00           C  
ATOM   3275  C   PRO A 210     -15.603  29.504   5.405  1.00  1.00           C  
ATOM   3276  O   PRO A 210     -15.132  29.463   4.257  1.00  1.00           O  
ATOM   3277  CB  PRO A 210     -15.180  31.798   6.296  1.00  1.00           C  
ATOM   3278  CG  PRO A 210     -13.950  32.478   6.801  1.00  1.00           C  
ATOM   3279  CD  PRO A 210     -12.829  31.542   6.472  1.00  1.00           C  
ATOM   3280  HA  PRO A 210     -15.311  29.982   7.502  1.00  1.00           H  
ATOM   3281 1HB  PRO A 210     -15.361  31.993   5.229  1.00  1.00           H  
ATOM   3282 2HB  PRO A 210     -16.085  32.110   6.834  1.00  1.00           H  
ATOM   3283 1HG  PRO A 210     -13.828  33.464   6.324  1.00  1.00           H  
ATOM   3284 2HG  PRO A 210     -14.043  32.658   7.877  1.00  1.00           H  
ATOM   3285 1HD  PRO A 210     -12.439  31.718   5.470  1.00  1.00           H  
ATOM   3286 2HD  PRO A 210     -12.083  31.670   7.256  1.00  1.00           H  
ATOM   3287  N   LEU A 211     -16.799  29.001   5.720  1.00  0.96           N  
ATOM   3288  CA  LEU A 211     -17.656  28.311   4.752  1.00  0.96           C  
ATOM   3289  C   LEU A 211     -17.925  29.210   3.560  1.00  0.96           C  
ATOM   3290  O   LEU A 211     -18.083  28.728   2.448  1.00  0.96           O  
ATOM   3291  CB  LEU A 211     -18.952  27.807   5.401  1.00  0.96           C  
ATOM   3292  CG  LEU A 211     -19.899  27.052   4.453  1.00  0.96           C  
ATOM   3293  CD1 LEU A 211     -19.214  25.846   3.864  1.00  0.96           C  
ATOM   3294  CD2 LEU A 211     -21.150  26.622   5.198  1.00  0.96           C  
ATOM   3295  H   LEU A 211     -17.118  29.071   6.678  1.00  0.96           H  
ATOM   3296  HA  LEU A 211     -17.124  27.441   4.374  1.00  0.96           H  
ATOM   3297 1HB  LEU A 211     -18.703  27.136   6.221  1.00  0.96           H  
ATOM   3298 2HB  LEU A 211     -19.495  28.658   5.806  1.00  0.96           H  
ATOM   3299  HG  LEU A 211     -20.154  27.702   3.665  1.00  0.96           H  
ATOM   3300 1HD1 LEU A 211     -19.884  25.355   3.166  1.00  0.96           H  
ATOM   3301 2HD1 LEU A 211     -18.333  26.157   3.350  1.00  0.96           H  
ATOM   3302 3HD1 LEU A 211     -18.946  25.159   4.660  1.00  0.96           H  
ATOM   3303 1HD2 LEU A 211     -21.823  26.108   4.511  1.00  0.96           H  
ATOM   3304 2HD2 LEU A 211     -20.872  25.949   6.012  1.00  0.96           H  
ATOM   3305 3HD2 LEU A 211     -21.649  27.501   5.605  1.00  0.96           H  
ATOM   3306  N   ASP A 212     -17.967  30.524   3.787  1.00  0.90           N  
ATOM   3307  CA  ASP A 212     -18.195  31.484   2.715  1.00  0.90           C  
ATOM   3308  C   ASP A 212     -17.125  31.371   1.633  1.00  0.90           C  
ATOM   3309  O   ASP A 212     -17.397  31.633   0.459  1.00  0.90           O  
ATOM   3310  CB  ASP A 212     -18.200  32.907   3.272  1.00  0.90           C  
ATOM   3311  CG  ASP A 212     -18.461  33.985   2.208  1.00  0.90           C  
ATOM   3312  OD1 ASP A 212     -19.522  34.032   1.609  1.00  0.90           O  
ATOM   3313  OD2 ASP A 212     -17.581  34.793   1.976  1.00  0.90           O  
ATOM   3314  H   ASP A 212     -17.831  30.858   4.728  1.00  0.90           H  
ATOM   3315  HA  ASP A 212     -19.163  31.284   2.269  1.00  0.90           H  
ATOM   3316 1HB  ASP A 212     -18.964  32.988   4.045  1.00  0.90           H  
ATOM   3317 2HB  ASP A 212     -17.238  33.113   3.742  1.00  0.90           H  
ATOM   3318  N   GLY A 213     -15.897  31.017   2.016  1.00  0.85           N  
ATOM   3319  CA  GLY A 213     -14.833  30.849   1.048  1.00  0.85           C  
ATOM   3320  C   GLY A 213     -15.240  29.700   0.142  1.00  0.85           C  
ATOM   3321  O   GLY A 213     -15.244  29.818  -1.088  1.00  0.85           O  
ATOM   3322  H   GLY A 213     -15.706  30.782   2.984  1.00  0.85           H  
ATOM   3323 1HA  GLY A 213     -14.695  31.764   0.471  1.00  0.85           H  
ATOM   3324 2HA  GLY A 213     -13.899  30.618   1.561  1.00  0.85           H  
ATOM   3325  N   ALA A 214     -15.584  28.574   0.779  1.00  0.80           N  
ATOM   3326  CA  ALA A 214     -15.983  27.367   0.048  1.00  0.80           C  
ATOM   3327  C   ALA A 214     -17.229  27.586  -0.810  1.00  0.80           C  
ATOM   3328  O   ALA A 214     -17.287  27.112  -1.946  1.00  0.80           O  
ATOM   3329  CB  ALA A 214     -16.249  26.244   1.020  1.00  0.80           C  
ATOM   3330  H   ALA A 214     -15.563  28.590   1.805  1.00  0.80           H  
ATOM   3331  HA  ALA A 214     -15.167  27.085  -0.605  1.00  0.80           H  
ATOM   3332 1HB  ALA A 214     -16.521  25.346   0.484  1.00  0.80           H  
ATOM   3333 2HB  ALA A 214     -15.359  26.057   1.618  1.00  0.80           H  
ATOM   3334 3HB  ALA A 214     -17.055  26.533   1.655  1.00  0.80           H  
ATOM   3335  N   LEU A 215     -18.203  28.337  -0.287  1.00  0.76           N  
ATOM   3336  CA  LEU A 215     -19.442  28.620  -1.007  1.00  0.76           C  
ATOM   3337  C   LEU A 215     -19.216  29.484  -2.231  1.00  0.76           C  
ATOM   3338  O   LEU A 215     -19.730  29.175  -3.306  1.00  0.76           O  
ATOM   3339  CB  LEU A 215     -20.438  29.305  -0.069  1.00  0.76           C  
ATOM   3340  CG  LEU A 215     -21.043  28.424   0.995  1.00  0.76           C  
ATOM   3341  CD1 LEU A 215     -21.750  29.267   2.040  1.00  0.76           C  
ATOM   3342  CD2 LEU A 215     -22.039  27.530   0.347  1.00  0.76           C  
ATOM   3343  H   LEU A 215     -18.089  28.696   0.656  1.00  0.76           H  
ATOM   3344  HA  LEU A 215     -19.867  27.672  -1.331  1.00  0.76           H  
ATOM   3345 1HB  LEU A 215     -19.926  30.121   0.424  1.00  0.76           H  
ATOM   3346 2HB  LEU A 215     -21.248  29.722  -0.666  1.00  0.76           H  
ATOM   3347  HG  LEU A 215     -20.264  27.830   1.453  1.00  0.76           H  
ATOM   3348 1HD1 LEU A 215     -22.197  28.619   2.792  1.00  0.76           H  
ATOM   3349 2HD1 LEU A 215     -21.034  29.928   2.517  1.00  0.76           H  
ATOM   3350 3HD1 LEU A 215     -22.528  29.858   1.564  1.00  0.76           H  
ATOM   3351 1HD2 LEU A 215     -22.482  26.868   1.093  1.00  0.76           H  
ATOM   3352 2HD2 LEU A 215     -22.820  28.134  -0.116  1.00  0.76           H  
ATOM   3353 3HD2 LEU A 215     -21.549  26.962  -0.407  1.00  0.76           H  
ATOM   3354  N   LYS A 216     -18.392  30.530  -2.114  1.00  0.73           N  
ATOM   3355  CA  LYS A 216     -18.127  31.352  -3.287  1.00  0.73           C  
ATOM   3356  C   LYS A 216     -17.347  30.524  -4.289  1.00  0.73           C  
ATOM   3357  O   LYS A 216     -17.605  30.556  -5.495  1.00  0.73           O  
ATOM   3358  CB  LYS A 216     -17.367  32.623  -2.914  1.00  0.73           C  
ATOM   3359  CG  LYS A 216     -18.193  33.678  -2.167  1.00  0.73           C  
ATOM   3360  CD  LYS A 216     -17.369  34.936  -1.929  1.00  0.73           C  
ATOM   3361  CE  LYS A 216     -18.234  36.126  -1.451  1.00  0.73           C  
ATOM   3362  NZ  LYS A 216     -18.737  35.977  -0.048  1.00  0.73           N  
ATOM   3363  H   LYS A 216     -17.976  30.780  -1.213  1.00  0.73           H  
ATOM   3364  HA  LYS A 216     -19.077  31.632  -3.744  1.00  0.73           H  
ATOM   3365 1HB  LYS A 216     -16.522  32.356  -2.270  1.00  0.73           H  
ATOM   3366 2HB  LYS A 216     -16.965  33.085  -3.812  1.00  0.73           H  
ATOM   3367 1HG  LYS A 216     -19.085  33.927  -2.741  1.00  0.73           H  
ATOM   3368 2HG  LYS A 216     -18.506  33.278  -1.196  1.00  0.73           H  
ATOM   3369 1HD  LYS A 216     -16.628  34.720  -1.152  1.00  0.73           H  
ATOM   3370 2HD  LYS A 216     -16.846  35.211  -2.841  1.00  0.73           H  
ATOM   3371 1HE  LYS A 216     -17.633  37.030  -1.509  1.00  0.73           H  
ATOM   3372 2HE  LYS A 216     -19.089  36.227  -2.117  1.00  0.73           H  
ATOM   3373 1HZ  LYS A 216     -19.276  36.774   0.213  1.00  0.73           H  
ATOM   3374 2HZ  LYS A 216     -19.315  35.141   0.108  1.00  0.73           H  
ATOM   3375 3HZ  LYS A 216     -17.967  35.878   0.611  1.00  0.73           H  
ATOM   3376  N   GLY A 217     -16.425  29.712  -3.785  1.00  0.72           N  
ATOM   3377  CA  GLY A 217     -15.654  28.859  -4.653  1.00  0.72           C  
ATOM   3378  C   GLY A 217     -16.600  27.974  -5.455  1.00  0.72           C  
ATOM   3379  O   GLY A 217     -16.513  27.905  -6.687  1.00  0.72           O  
ATOM   3380  H   GLY A 217     -16.226  29.702  -2.784  1.00  0.72           H  
ATOM   3381 1HA  GLY A 217     -15.068  29.484  -5.317  1.00  0.72           H  
ATOM   3382 2HA  GLY A 217     -14.978  28.252  -4.057  1.00  0.72           H  
ATOM   3383  N   TYR A 218     -17.507  27.304  -4.740  1.00  0.71           N  
ATOM   3384  CA  TYR A 218     -18.482  26.412  -5.335  1.00  0.71           C  
ATOM   3385  C   TYR A 218     -19.359  27.075  -6.377  1.00  0.71           C  
ATOM   3386  O   TYR A 218     -19.515  26.542  -7.479  1.00  0.71           O  
ATOM   3387  CB  TYR A 218     -19.372  25.764  -4.300  1.00  0.71           C  
ATOM   3388  CG  TYR A 218     -20.403  24.914  -4.978  1.00  0.71           C  
ATOM   3389  CD1 TYR A 218     -20.032  23.684  -5.499  1.00  0.71           C  
ATOM   3390  CD2 TYR A 218     -21.714  25.349  -5.088  1.00  0.71           C  
ATOM   3391  CE1 TYR A 218     -20.963  22.903  -6.131  1.00  0.71           C  
ATOM   3392  CE2 TYR A 218     -22.647  24.552  -5.722  1.00  0.71           C  
ATOM   3393  CZ  TYR A 218     -22.270  23.330  -6.247  1.00  0.71           C  
ATOM   3394  OH  TYR A 218     -23.200  22.527  -6.883  1.00  0.71           O  
ATOM   3395  H   TYR A 218     -17.508  27.408  -3.728  1.00  0.71           H  
ATOM   3396  HA  TYR A 218     -17.942  25.612  -5.813  1.00  0.71           H  
ATOM   3397 1HB  TYR A 218     -18.787  25.147  -3.622  1.00  0.71           H  
ATOM   3398 2HB  TYR A 218     -19.878  26.527  -3.710  1.00  0.71           H  
ATOM   3399  HD1 TYR A 218     -19.001  23.336  -5.411  1.00  0.71           H  
ATOM   3400  HD2 TYR A 218     -22.005  26.318  -4.675  1.00  0.71           H  
ATOM   3401  HE1 TYR A 218     -20.673  21.959  -6.538  1.00  0.71           H  
ATOM   3402  HE2 TYR A 218     -23.679  24.890  -5.811  1.00  0.71           H  
ATOM   3403  HH  TYR A 218     -22.756  21.759  -7.282  1.00  0.71           H  
ATOM   3404  N   GLU A 219     -19.947  28.225  -6.052  1.00  0.72           N  
ATOM   3405  CA  GLU A 219     -20.844  28.866  -7.000  1.00  0.72           C  
ATOM   3406  C   GLU A 219     -20.124  29.196  -8.304  1.00  0.72           C  
ATOM   3407  O   GLU A 219     -20.710  29.087  -9.380  1.00  0.72           O  
ATOM   3408  CB  GLU A 219     -21.490  30.119  -6.397  1.00  0.72           C  
ATOM   3409  CG  GLU A 219     -22.536  29.825  -5.302  1.00  0.72           C  
ATOM   3410  CD  GLU A 219     -23.162  31.076  -4.693  1.00  0.72           C  
ATOM   3411  OE1 GLU A 219     -22.710  32.159  -4.985  1.00  0.72           O  
ATOM   3412  OE2 GLU A 219     -24.105  30.935  -3.943  1.00  0.72           O  
ATOM   3413  H   GLU A 219     -19.782  28.642  -5.133  1.00  0.72           H  
ATOM   3414  HA  GLU A 219     -21.644  28.161  -7.232  1.00  0.72           H  
ATOM   3415 1HB  GLU A 219     -20.709  30.743  -5.953  1.00  0.72           H  
ATOM   3416 2HB  GLU A 219     -21.971  30.697  -7.184  1.00  0.72           H  
ATOM   3417 1HG  GLU A 219     -23.323  29.208  -5.728  1.00  0.72           H  
ATOM   3418 2HG  GLU A 219     -22.056  29.246  -4.513  1.00  0.72           H  
ATOM   3419  N   ILE A 220     -18.851  29.583  -8.227  1.00  0.75           N  
ATOM   3420  CA  ILE A 220     -18.096  29.873  -9.437  1.00  0.75           C  
ATOM   3421  C   ILE A 220     -17.886  28.630 -10.295  1.00  0.75           C  
ATOM   3422  O   ILE A 220     -18.196  28.623 -11.486  1.00  0.75           O  
ATOM   3423  CB  ILE A 220     -16.735  30.473  -9.081  1.00  0.75           C  
ATOM   3424  CG1 ILE A 220     -16.929  31.829  -8.459  1.00  0.75           C  
ATOM   3425  CG2 ILE A 220     -15.808  30.521 -10.285  1.00  0.75           C  
ATOM   3426  CD1 ILE A 220     -15.700  32.330  -7.832  1.00  0.75           C  
ATOM   3427  H   ILE A 220     -18.403  29.688  -7.312  1.00  0.75           H  
ATOM   3428  HA  ILE A 220     -18.657  30.604 -10.023  1.00  0.75           H  
ATOM   3429  HB  ILE A 220     -16.270  29.847  -8.316  1.00  0.75           H  
ATOM   3430 1HG1 ILE A 220     -17.247  32.536  -9.224  1.00  0.75           H  
ATOM   3431 2HG1 ILE A 220     -17.706  31.764  -7.700  1.00  0.75           H  
ATOM   3432 1HG2 ILE A 220     -14.845  30.934  -9.980  1.00  0.75           H  
ATOM   3433 2HG2 ILE A 220     -15.659  29.517 -10.681  1.00  0.75           H  
ATOM   3434 3HG2 ILE A 220     -16.243  31.153 -11.061  1.00  0.75           H  
ATOM   3435 1HD1 ILE A 220     -15.887  33.305  -7.389  1.00  0.75           H  
ATOM   3436 2HD1 ILE A 220     -15.392  31.623  -7.066  1.00  0.75           H  
ATOM   3437 3HD1 ILE A 220     -14.929  32.410  -8.581  1.00  0.75           H  
ATOM   3438  N   ILE A 221     -17.408  27.548  -9.679  1.00  0.78           N  
ATOM   3439  CA  ILE A 221     -17.148  26.336 -10.452  1.00  0.78           C  
ATOM   3440  C   ILE A 221     -18.410  25.612 -10.916  1.00  0.78           C  
ATOM   3441  O   ILE A 221     -18.404  24.944 -11.963  1.00  0.78           O  
ATOM   3442  CB  ILE A 221     -16.249  25.369  -9.661  1.00  0.78           C  
ATOM   3443  CG1 ILE A 221     -16.975  24.928  -8.389  1.00  0.78           C  
ATOM   3444  CG2 ILE A 221     -14.934  26.032  -9.318  1.00  0.78           C  
ATOM   3445  CD1 ILE A 221     -16.345  23.847  -7.615  1.00  0.78           C  
ATOM   3446  H   ILE A 221     -17.194  27.587  -8.678  1.00  0.78           H  
ATOM   3447  HA  ILE A 221     -16.597  26.630 -11.334  1.00  0.78           H  
ATOM   3448  HB  ILE A 221     -16.058  24.480 -10.261  1.00  0.78           H  
ATOM   3449 1HG1 ILE A 221     -17.039  25.791  -7.781  1.00  0.78           H  
ATOM   3450 2HG1 ILE A 221     -17.961  24.586  -8.617  1.00  0.78           H  
ATOM   3451 1HG2 ILE A 221     -14.311  25.331  -8.764  1.00  0.78           H  
ATOM   3452 2HG2 ILE A 221     -14.419  26.332 -10.236  1.00  0.78           H  
ATOM   3453 3HG2 ILE A 221     -15.135  26.912  -8.705  1.00  0.78           H  
ATOM   3454 1HD1 ILE A 221     -16.931  23.635  -6.729  1.00  0.78           H  
ATOM   3455 2HD1 ILE A 221     -16.329  22.983  -8.228  1.00  0.78           H  
ATOM   3456 3HD1 ILE A 221     -15.337  24.134  -7.324  1.00  0.78           H  
ATOM   3457  N   ARG A 222     -19.507  25.787 -10.184  1.00  0.84           N  
ATOM   3458  CA  ARG A 222     -20.767  25.122 -10.466  1.00  0.84           C  
ATOM   3459  C   ARG A 222     -21.143  25.222 -11.931  1.00  0.84           C  
ATOM   3460  O   ARG A 222     -21.421  24.206 -12.581  1.00  0.84           O  
ATOM   3461  CB  ARG A 222     -21.868  25.746  -9.625  1.00  0.84           C  
ATOM   3462  CG  ARG A 222     -23.254  25.166  -9.780  1.00  0.84           C  
ATOM   3463  CD  ARG A 222     -24.257  26.044  -9.107  1.00  0.84           C  
ATOM   3464  NE  ARG A 222     -24.377  27.333  -9.795  1.00  0.84           N  
ATOM   3465  CZ  ARG A 222     -24.779  28.494  -9.234  1.00  0.84           C  
ATOM   3466  NH1 ARG A 222     -25.111  28.545  -7.955  1.00  0.84           N  
ATOM   3467  NH2 ARG A 222     -24.833  29.587  -9.981  1.00  0.84           N  
ATOM   3468  H   ARG A 222     -19.453  26.355  -9.339  1.00  0.84           H  
ATOM   3469  HA  ARG A 222     -20.672  24.075 -10.194  1.00  0.84           H  
ATOM   3470 1HB  ARG A 222     -21.606  25.664  -8.575  1.00  0.84           H  
ATOM   3471 2HB  ARG A 222     -21.937  26.810  -9.856  1.00  0.84           H  
ATOM   3472 1HG  ARG A 222     -23.506  25.112 -10.844  1.00  0.84           H  
ATOM   3473 2HG  ARG A 222     -23.294  24.172  -9.334  1.00  0.84           H  
ATOM   3474 1HD  ARG A 222     -25.232  25.560  -9.112  1.00  0.84           H  
ATOM   3475 2HD  ARG A 222     -23.944  26.233  -8.082  1.00  0.84           H  
ATOM   3476  HE  ARG A 222     -24.150  27.356 -10.811  1.00  0.84           H  
ATOM   3477 1HH1 ARG A 222     -25.068  27.713  -7.387  1.00  0.84           H  
ATOM   3478 2HH1 ARG A 222     -25.402  29.422  -7.542  1.00  0.84           H  
ATOM   3479 1HH2 ARG A 222     -24.546  29.538 -10.985  1.00  0.84           H  
ATOM   3480 2HH2 ARG A 222     -25.122  30.461  -9.585  1.00  0.84           H  
ATOM   3481  N   ASP A 223     -21.066  26.436 -12.469  1.00  0.89           N  
ATOM   3482  CA  ASP A 223     -21.514  26.708 -13.822  1.00  0.89           C  
ATOM   3483  C   ASP A 223     -20.434  26.498 -14.877  1.00  0.89           C  
ATOM   3484  O   ASP A 223     -20.655  26.797 -16.052  1.00  0.89           O  
ATOM   3485  CB  ASP A 223     -22.032  28.142 -13.904  1.00  0.89           C  
ATOM   3486  CG  ASP A 223     -23.259  28.346 -13.016  1.00  0.89           C  
ATOM   3487  OD1 ASP A 223     -23.879  27.375 -12.649  1.00  0.89           O  
ATOM   3488  OD2 ASP A 223     -23.570  29.462 -12.686  1.00  0.89           O  
ATOM   3489  H   ASP A 223     -20.740  27.206 -11.891  1.00  0.89           H  
ATOM   3490  HA  ASP A 223     -22.336  26.028 -14.048  1.00  0.89           H  
ATOM   3491 1HB  ASP A 223     -21.244  28.829 -13.586  1.00  0.89           H  
ATOM   3492 2HB  ASP A 223     -22.289  28.382 -14.936  1.00  0.89           H  
ATOM   3493  N   LEU A 224     -19.259  26.017 -14.474  1.00  0.91           N  
ATOM   3494  CA  LEU A 224     -18.205  25.773 -15.442  1.00  0.91           C  
ATOM   3495  C   LEU A 224     -18.242  24.321 -15.892  1.00  0.91           C  
ATOM   3496  O   LEU A 224     -18.038  24.035 -17.073  1.00  0.91           O  
ATOM   3497  CB  LEU A 224     -16.816  26.017 -14.847  1.00  0.91           C  
ATOM   3498  CG  LEU A 224     -16.510  27.393 -14.335  1.00  0.91           C  
ATOM   3499  CD1 LEU A 224     -15.130  27.368 -13.758  1.00  0.91           C  
ATOM   3500  CD2 LEU A 224     -16.616  28.424 -15.423  1.00  0.91           C  
ATOM   3501  H   LEU A 224     -19.101  25.785 -13.499  1.00  0.91           H  
ATOM   3502  HA  LEU A 224     -18.354  26.417 -16.305  1.00  0.91           H  
ATOM   3503 1HB  LEU A 224     -16.693  25.344 -14.002  1.00  0.91           H  
ATOM   3504 2HB  LEU A 224     -16.059  25.761 -15.591  1.00  0.91           H  
ATOM   3505  HG  LEU A 224     -17.206  27.637 -13.542  1.00  0.91           H  
ATOM   3506 1HD1 LEU A 224     -14.923  28.324 -13.363  1.00  0.91           H  
ATOM   3507 2HD1 LEU A 224     -15.055  26.627 -12.971  1.00  0.91           H  
ATOM   3508 3HD1 LEU A 224     -14.409  27.127 -14.536  1.00  0.91           H  
ATOM   3509 1HD2 LEU A 224     -16.378  29.412 -15.007  1.00  0.91           H  
ATOM   3510 2HD2 LEU A 224     -15.910  28.187 -16.206  1.00  0.91           H  
ATOM   3511 3HD2 LEU A 224     -17.628  28.428 -15.824  1.00  0.91           H  
ATOM   3512  N   ASN A 225     -18.487  23.396 -14.946  1.00  0.91           N  
ATOM   3513  CA  ASN A 225     -18.424  21.973 -15.314  1.00  0.91           C  
ATOM   3514  C   ASN A 225     -19.682  21.117 -15.058  1.00  0.91           C  
ATOM   3515  O   ASN A 225     -19.742  19.988 -15.544  1.00  0.91           O  
ATOM   3516  CB  ASN A 225     -17.204  21.331 -14.656  1.00  0.91           C  
ATOM   3517  CG  ASN A 225     -15.960  22.012 -15.131  1.00  0.91           C  
ATOM   3518  OD1 ASN A 225     -15.531  21.815 -16.269  1.00  0.91           O  
ATOM   3519  ND2 ASN A 225     -15.394  22.828 -14.279  1.00  0.91           N  
ATOM   3520  H   ASN A 225     -18.652  23.709 -13.989  1.00  0.91           H  
ATOM   3521  HA  ASN A 225     -18.260  21.922 -16.390  1.00  0.91           H  
ATOM   3522 1HB  ASN A 225     -17.258  21.395 -13.587  1.00  0.91           H  
ATOM   3523 2HB  ASN A 225     -17.152  20.273 -14.919  1.00  0.91           H  
ATOM   3524 1HD2 ASN A 225     -14.576  23.371 -14.527  1.00  0.91           H  
ATOM   3525 2HD2 ASN A 225     -15.780  22.942 -13.368  1.00  0.91           H  
ATOM   3526  N   ASP A 226     -20.640  21.576 -14.237  1.00  0.87           N  
ATOM   3527  CA  ASP A 226     -21.855  20.798 -13.892  1.00  0.87           C  
ATOM   3528  C   ASP A 226     -21.648  19.444 -13.158  1.00  0.87           C  
ATOM   3529  O   ASP A 226     -22.621  18.747 -12.874  1.00  0.87           O  
ATOM   3530  CB  ASP A 226     -22.698  20.515 -15.150  1.00  0.87           C  
ATOM   3531  CG  ASP A 226     -23.292  21.772 -15.807  1.00  0.87           C  
ATOM   3532  OD1 ASP A 226     -23.785  22.621 -15.105  1.00  0.87           O  
ATOM   3533  OD2 ASP A 226     -23.244  21.861 -17.013  1.00  0.87           O  
ATOM   3534  H   ASP A 226     -20.588  22.514 -13.836  1.00  0.87           H  
ATOM   3535  HA  ASP A 226     -22.455  21.431 -13.235  1.00  0.87           H  
ATOM   3536 1HB  ASP A 226     -22.116  19.977 -15.891  1.00  0.87           H  
ATOM   3537 2HB  ASP A 226     -23.524  19.862 -14.874  1.00  0.87           H  
ATOM   3538  N   LYS A 227     -20.406  19.095 -12.816  1.00  0.80           N  
ATOM   3539  CA  LYS A 227     -20.077  17.863 -12.080  1.00  0.80           C  
ATOM   3540  C   LYS A 227     -19.477  18.198 -10.725  1.00  0.80           C  
ATOM   3541  O   LYS A 227     -18.872  17.355 -10.047  1.00  0.80           O  
ATOM   3542  CB  LYS A 227     -19.123  16.989 -12.886  1.00  0.80           C  
ATOM   3543  CG  LYS A 227     -19.708  16.476 -14.193  1.00  0.80           C  
ATOM   3544  CD  LYS A 227     -18.744  15.559 -14.930  1.00  0.80           C  
ATOM   3545  CE  LYS A 227     -19.364  15.038 -16.219  1.00  0.80           C  
ATOM   3546  NZ  LYS A 227     -18.427  14.158 -16.971  1.00  0.80           N  
ATOM   3547  H   LYS A 227     -19.652  19.698 -13.104  1.00  0.80           H  
ATOM   3548  HA  LYS A 227     -20.997  17.304 -11.908  1.00  0.80           H  
ATOM   3549 1HB  LYS A 227     -18.242  17.574 -13.134  1.00  0.80           H  
ATOM   3550 2HB  LYS A 227     -18.801  16.137 -12.287  1.00  0.80           H  
ATOM   3551 1HG  LYS A 227     -20.634  15.938 -13.988  1.00  0.80           H  
ATOM   3552 2HG  LYS A 227     -19.942  17.328 -14.836  1.00  0.80           H  
ATOM   3553 1HD  LYS A 227     -17.846  16.112 -15.184  1.00  0.80           H  
ATOM   3554 2HD  LYS A 227     -18.468  14.718 -14.292  1.00  0.80           H  
ATOM   3555 1HE  LYS A 227     -20.263  14.473 -15.978  1.00  0.80           H  
ATOM   3556 2HE  LYS A 227     -19.637  15.885 -16.849  1.00  0.80           H  
ATOM   3557 1HZ  LYS A 227     -18.875  13.836 -17.817  1.00  0.80           H  
ATOM   3558 2HZ  LYS A 227     -17.594  14.679 -17.209  1.00  0.80           H  
ATOM   3559 3HZ  LYS A 227     -18.175  13.364 -16.400  1.00  0.80           H  
ATOM   3560  N   ASN A 228     -19.608  19.462 -10.382  1.00  0.72           N  
ATOM   3561  CA  ASN A 228     -19.057  20.021  -9.171  1.00  0.72           C  
ATOM   3562  C   ASN A 228     -19.966  19.788  -7.985  1.00  0.72           C  
ATOM   3563  O   ASN A 228     -21.193  19.887  -8.103  1.00  0.72           O  
ATOM   3564  CB  ASN A 228     -18.842  21.482  -9.382  1.00  0.72           C  
ATOM   3565  CG  ASN A 228     -17.855  21.749 -10.452  1.00  0.72           C  
ATOM   3566  OD1 ASN A 228     -16.705  21.314 -10.487  1.00  0.72           O  
ATOM   3567  ND2 ASN A 228     -18.311  22.447 -11.406  1.00  0.72           N  
ATOM   3568  H   ASN A 228     -20.135  20.062 -10.999  1.00  0.72           H  
ATOM   3569  HA  ASN A 228     -18.109  19.529  -8.962  1.00  0.72           H  
ATOM   3570 1HB  ASN A 228     -19.784  21.953  -9.641  1.00  0.72           H  
ATOM   3571 2HB  ASN A 228     -18.497  21.929  -8.453  1.00  0.72           H  
ATOM   3572 1HD2 ASN A 228     -17.718  22.671 -12.177  1.00  0.72           H  
ATOM   3573 2HD2 ASN A 228     -19.260  22.767 -11.388  1.00  0.72           H  
ATOM   3574  N   GLU A 229     -19.360  19.508  -6.843  1.00  0.66           N  
ATOM   3575  CA  GLU A 229     -20.121  19.278  -5.618  1.00  0.66           C  
ATOM   3576  C   GLU A 229     -19.537  20.004  -4.415  1.00  0.66           C  
ATOM   3577  O   GLU A 229     -18.335  20.256  -4.363  1.00  0.66           O  
ATOM   3578  CB  GLU A 229     -20.217  17.778  -5.314  1.00  0.66           C  
ATOM   3579  CG  GLU A 229     -21.023  16.938  -6.307  1.00  0.66           C  
ATOM   3580  CD  GLU A 229     -21.152  15.491  -5.874  1.00  0.66           C  
ATOM   3581  OE1 GLU A 229     -20.632  15.151  -4.835  1.00  0.66           O  
ATOM   3582  OE2 GLU A 229     -21.777  14.731  -6.574  1.00  0.66           O  
ATOM   3583  H   GLU A 229     -18.338  19.473  -6.845  1.00  0.66           H  
ATOM   3584  HA  GLU A 229     -21.132  19.655  -5.770  1.00  0.66           H  
ATOM   3585 1HB  GLU A 229     -19.222  17.369  -5.339  1.00  0.66           H  
ATOM   3586 2HB  GLU A 229     -20.618  17.625  -4.312  1.00  0.66           H  
ATOM   3587 1HG  GLU A 229     -22.016  17.372  -6.421  1.00  0.66           H  
ATOM   3588 2HG  GLU A 229     -20.527  16.970  -7.279  1.00  0.66           H  
ATOM   3589  N   LEU A 230     -20.403  20.333  -3.458  1.00  0.61           N  
ATOM   3590  CA  LEU A 230     -20.004  20.945  -2.193  1.00  0.61           C  
ATOM   3591  C   LEU A 230     -20.576  20.152  -1.027  1.00  0.61           C  
ATOM   3592  O   LEU A 230     -21.780  19.887  -0.972  1.00  0.61           O  
ATOM   3593  CB  LEU A 230     -20.470  22.399  -2.101  1.00  0.61           C  
ATOM   3594  CG  LEU A 230     -20.193  23.125  -0.767  1.00  0.61           C  
ATOM   3595  CD1 LEU A 230     -18.720  23.293  -0.523  1.00  0.61           C  
ATOM   3596  CD2 LEU A 230     -20.818  24.453  -0.799  1.00  0.61           C  
ATOM   3597  H   LEU A 230     -21.380  20.119  -3.600  1.00  0.61           H  
ATOM   3598  HA  LEU A 230     -18.922  20.929  -2.126  1.00  0.61           H  
ATOM   3599 1HB  LEU A 230     -19.948  22.952  -2.853  1.00  0.61           H  
ATOM   3600 2HB  LEU A 230     -21.538  22.449  -2.307  1.00  0.61           H  
ATOM   3601  HG  LEU A 230     -20.597  22.536   0.039  1.00  0.61           H  
ATOM   3602 1HD1 LEU A 230     -18.566  23.800   0.428  1.00  0.61           H  
ATOM   3603 2HD1 LEU A 230     -18.252  22.326  -0.490  1.00  0.61           H  
ATOM   3604 3HD1 LEU A 230     -18.286  23.888  -1.327  1.00  0.61           H  
ATOM   3605 1HD2 LEU A 230     -20.620  24.945   0.153  1.00  0.61           H  
ATOM   3606 2HD2 LEU A 230     -20.391  25.038  -1.608  1.00  0.61           H  
ATOM   3607 3HD2 LEU A 230     -21.892  24.352  -0.950  1.00  0.61           H  
ATOM   3608  N   TYR A 231     -19.705  19.760  -0.113  1.00  0.58           N  
ATOM   3609  CA  TYR A 231     -20.090  18.975   1.042  1.00  0.58           C  
ATOM   3610  C   TYR A 231     -19.630  19.610   2.338  1.00  0.58           C  
ATOM   3611  O   TYR A 231     -18.440  19.871   2.525  1.00  0.58           O  
ATOM   3612  CB  TYR A 231     -19.513  17.572   0.912  1.00  0.58           C  
ATOM   3613  CG  TYR A 231     -19.839  16.651   2.085  1.00  0.58           C  
ATOM   3614  CD1 TYR A 231     -21.150  16.285   2.297  1.00  0.58           C  
ATOM   3615  CD2 TYR A 231     -18.835  16.149   2.924  1.00  0.58           C  
ATOM   3616  CE1 TYR A 231     -21.481  15.452   3.339  1.00  0.58           C  
ATOM   3617  CE2 TYR A 231     -19.172  15.299   3.974  1.00  0.58           C  
ATOM   3618  CZ  TYR A 231     -20.497  14.958   4.183  1.00  0.58           C  
ATOM   3619  OH  TYR A 231     -20.881  14.125   5.227  1.00  0.58           O  
ATOM   3620  H   TYR A 231     -18.729  20.006  -0.245  1.00  0.58           H  
ATOM   3621  HA  TYR A 231     -21.177  18.912   1.074  1.00  0.58           H  
ATOM   3622 1HB  TYR A 231     -19.889  17.123   0.006  1.00  0.58           H  
ATOM   3623 2HB  TYR A 231     -18.437  17.641   0.819  1.00  0.58           H  
ATOM   3624  HD1 TYR A 231     -21.931  16.668   1.640  1.00  0.58           H  
ATOM   3625  HD2 TYR A 231     -17.800  16.415   2.754  1.00  0.58           H  
ATOM   3626  HE1 TYR A 231     -22.522  15.179   3.501  1.00  0.58           H  
ATOM   3627  HE2 TYR A 231     -18.399  14.899   4.628  1.00  0.58           H  
ATOM   3628  HH  TYR A 231     -20.273  14.206   6.001  1.00  0.58           H  
ATOM   3629  N   ILE A 232     -20.583  19.865   3.224  1.00  0.57           N  
ATOM   3630  CA  ILE A 232     -20.261  20.476   4.496  1.00  0.57           C  
ATOM   3631  C   ILE A 232     -20.369  19.441   5.614  1.00  0.57           C  
ATOM   3632  O   ILE A 232     -21.403  18.790   5.775  1.00  0.57           O  
ATOM   3633  CB  ILE A 232     -21.160  21.689   4.791  1.00  0.57           C  
ATOM   3634  CG1 ILE A 232     -20.998  22.754   3.729  1.00  0.57           C  
ATOM   3635  CG2 ILE A 232     -20.763  22.285   6.130  1.00  0.57           C  
ATOM   3636  CD1 ILE A 232     -21.920  22.610   2.553  1.00  0.57           C  
ATOM   3637  H   ILE A 232     -21.542  19.628   3.010  1.00  0.57           H  
ATOM   3638  HA  ILE A 232     -19.243  20.834   4.452  1.00  0.57           H  
ATOM   3639  HB  ILE A 232     -22.203  21.382   4.816  1.00  0.57           H  
ATOM   3640 1HG1 ILE A 232     -21.191  23.710   4.192  1.00  0.57           H  
ATOM   3641 2HG1 ILE A 232     -19.966  22.741   3.369  1.00  0.57           H  
ATOM   3642 1HG2 ILE A 232     -21.392  23.145   6.348  1.00  0.57           H  
ATOM   3643 2HG2 ILE A 232     -20.886  21.535   6.911  1.00  0.57           H  
ATOM   3644 3HG2 ILE A 232     -19.714  22.598   6.088  1.00  0.57           H  
ATOM   3645 1HD1 ILE A 232     -21.744  23.427   1.864  1.00  0.57           H  
ATOM   3646 2HD1 ILE A 232     -21.743  21.663   2.049  1.00  0.57           H  
ATOM   3647 3HD1 ILE A 232     -22.951  22.647   2.896  1.00  0.57           H  
ATOM   3648  N   VAL A 233     -19.286  19.276   6.358  1.00  0.58           N  
ATOM   3649  CA  VAL A 233     -19.206  18.298   7.428  1.00  0.58           C  
ATOM   3650  C   VAL A 233     -19.747  18.900   8.718  1.00  0.58           C  
ATOM   3651  O   VAL A 233     -19.257  19.933   9.195  1.00  0.58           O  
ATOM   3652  CB  VAL A 233     -17.742  17.869   7.623  1.00  0.58           C  
ATOM   3653  CG1 VAL A 233     -17.621  16.893   8.759  1.00  0.58           C  
ATOM   3654  CG2 VAL A 233     -17.218  17.291   6.351  1.00  0.58           C  
ATOM   3655  H   VAL A 233     -18.490  19.870   6.159  1.00  0.58           H  
ATOM   3656  HA  VAL A 233     -19.804  17.424   7.158  1.00  0.58           H  
ATOM   3657  HB  VAL A 233     -17.163  18.726   7.882  1.00  0.58           H  
ATOM   3658 1HG1 VAL A 233     -16.580  16.619   8.890  1.00  0.58           H  
ATOM   3659 2HG1 VAL A 233     -17.997  17.349   9.678  1.00  0.58           H  
ATOM   3660 3HG1 VAL A 233     -18.207  15.997   8.535  1.00  0.58           H  
ATOM   3661 1HG2 VAL A 233     -16.186  17.011   6.483  1.00  0.58           H  
ATOM   3662 2HG2 VAL A 233     -17.799  16.423   6.112  1.00  0.58           H  
ATOM   3663 3HG2 VAL A 233     -17.298  18.029   5.549  1.00  0.58           H  
ATOM   3664  N   ARG A 234     -20.770  18.273   9.291  1.00  0.61           N  
ATOM   3665  CA  ARG A 234     -21.370  18.860  10.480  1.00  0.61           C  
ATOM   3666  C   ARG A 234     -20.517  18.600  11.706  1.00  0.61           C  
ATOM   3667  O   ARG A 234     -20.165  17.451  12.007  1.00  0.61           O  
ATOM   3668  CB  ARG A 234     -22.778  18.355  10.706  1.00  0.61           C  
ATOM   3669  CG  ARG A 234     -23.478  19.004  11.891  1.00  0.61           C  
ATOM   3670  CD  ARG A 234     -24.896  18.577  12.018  1.00  0.61           C  
ATOM   3671  NE  ARG A 234     -25.546  19.219  13.151  1.00  0.61           N  
ATOM   3672  CZ  ARG A 234     -26.828  19.021  13.521  1.00  0.61           C  
ATOM   3673  NH1 ARG A 234     -27.591  18.193  12.841  1.00  0.61           N  
ATOM   3674  NH2 ARG A 234     -27.319  19.660  14.568  1.00  0.61           N  
ATOM   3675  H   ARG A 234     -21.136  17.420   8.888  1.00  0.61           H  
ATOM   3676  HA  ARG A 234     -21.436  19.936  10.329  1.00  0.61           H  
ATOM   3677 1HB  ARG A 234     -23.380  18.543   9.819  1.00  0.61           H  
ATOM   3678 2HB  ARG A 234     -22.759  17.279  10.874  1.00  0.61           H  
ATOM   3679 1HG  ARG A 234     -22.960  18.729  12.809  1.00  0.61           H  
ATOM   3680 2HG  ARG A 234     -23.446  20.091  11.773  1.00  0.61           H  
ATOM   3681 1HD  ARG A 234     -25.440  18.847  11.114  1.00  0.61           H  
ATOM   3682 2HD  ARG A 234     -24.941  17.498  12.163  1.00  0.61           H  
ATOM   3683  HE  ARG A 234     -24.992  19.867  13.699  1.00  0.61           H  
ATOM   3684 1HH1 ARG A 234     -27.218  17.703  12.040  1.00  0.61           H  
ATOM   3685 2HH1 ARG A 234     -28.551  18.047  13.120  1.00  0.61           H  
ATOM   3686 1HH2 ARG A 234     -26.734  20.298  15.091  1.00  0.61           H  
ATOM   3687 2HH2 ARG A 234     -28.278  19.513  14.845  1.00  0.61           H  
ATOM   3688  N   GLY A 235     -20.180  19.688  12.387  1.00  0.64           N  
ATOM   3689  CA  GLY A 235     -19.315  19.692  13.550  1.00  0.64           C  
ATOM   3690  C   GLY A 235     -17.824  19.676  13.180  1.00  0.64           C  
ATOM   3691  O   GLY A 235     -16.978  19.568  14.072  1.00  0.64           O  
ATOM   3692  H   GLY A 235     -20.548  20.592  12.069  1.00  0.64           H  
ATOM   3693 1HA  GLY A 235     -19.527  20.586  14.137  1.00  0.64           H  
ATOM   3694 2HA  GLY A 235     -19.546  18.832  14.175  1.00  0.64           H  
ATOM   3695  N   GLY A 236     -17.491  19.756  11.884  1.00  0.69           N  
ATOM   3696  CA  GLY A 236     -16.092  19.667  11.474  1.00  0.69           C  
ATOM   3697  C   GLY A 236     -15.353  20.984  11.663  1.00  0.69           C  
ATOM   3698  O   GLY A 236     -15.904  21.946  12.186  1.00  0.69           O  
ATOM   3699  H   GLY A 236     -18.218  19.870  11.174  1.00  0.69           H  
ATOM   3700 1HA  GLY A 236     -15.592  18.887  12.044  1.00  0.69           H  
ATOM   3701 2HA  GLY A 236     -16.048  19.369  10.427  1.00  0.69           H  
ATOM   3702  N   ASP A 237     -14.108  21.039  11.202  1.00  0.76           N  
ATOM   3703  CA  ASP A 237     -13.269  22.228  11.347  1.00  0.76           C  
ATOM   3704  C   ASP A 237     -12.205  22.186  10.259  1.00  0.76           C  
ATOM   3705  O   ASP A 237     -12.282  21.339   9.373  1.00  0.76           O  
ATOM   3706  CB  ASP A 237     -12.633  22.289  12.766  1.00  0.76           C  
ATOM   3707  CG  ASP A 237     -12.285  23.761  13.332  1.00  0.76           C  
ATOM   3708  OD1 ASP A 237     -11.730  24.587  12.601  1.00  0.76           O  
ATOM   3709  OD2 ASP A 237     -12.571  24.006  14.467  1.00  0.76           O  
ATOM   3710  H   ASP A 237     -13.709  20.218  10.768  1.00  0.76           H  
ATOM   3711  HA  ASP A 237     -13.891  23.103  11.199  1.00  0.76           H  
ATOM   3712 1HB  ASP A 237     -13.317  21.817  13.475  1.00  0.76           H  
ATOM   3713 2HB  ASP A 237     -11.714  21.687  12.765  1.00  0.76           H  
ATOM   3714  N   HIS A 238     -11.221  23.089  10.331  1.00  0.83           N  
ATOM   3715  CA  HIS A 238     -10.147  23.167   9.332  1.00  0.83           C  
ATOM   3716  C   HIS A 238      -9.565  21.781   9.103  1.00  0.83           C  
ATOM   3717  O   HIS A 238      -9.533  21.272   7.977  1.00  0.83           O  
ATOM   3718  CB  HIS A 238      -9.057  24.123   9.841  1.00  0.83           C  
ATOM   3719  CG  HIS A 238      -7.898  24.383   8.917  1.00  0.83           C  
ATOM   3720  ND1 HIS A 238      -6.825  23.536   8.803  1.00  0.83           N  
ATOM   3721  CD2 HIS A 238      -7.649  25.414   8.096  1.00  0.83           C  
ATOM   3722  CE1 HIS A 238      -5.963  24.031   7.955  1.00  0.83           C  
ATOM   3723  NE2 HIS A 238      -6.431  25.183   7.506  1.00  0.83           N  
ATOM   3724  H   HIS A 238     -11.239  23.769  11.093  1.00  0.83           H  
ATOM   3725  HA  HIS A 238     -10.536  23.536   8.386  1.00  0.83           H  
ATOM   3726 1HB  HIS A 238      -9.515  25.087  10.069  1.00  0.83           H  
ATOM   3727 2HB  HIS A 238      -8.657  23.740  10.775  1.00  0.83           H  
ATOM   3728  HD1 HIS A 238      -6.679  22.682   9.287  1.00  0.83           H  
ATOM   3729  HD2 HIS A 238      -8.208  26.305   7.866  1.00  0.83           H  
ATOM   3730  HE1 HIS A 238      -5.037  23.492   7.732  1.00  0.83           H  
ATOM   3731  N   VAL A 239      -9.163  21.147  10.199  1.00  0.90           N  
ATOM   3732  CA  VAL A 239      -8.673  19.786  10.170  1.00  0.90           C  
ATOM   3733  C   VAL A 239      -9.799  18.929  10.703  1.00  0.90           C  
ATOM   3734  O   VAL A 239     -10.431  19.256  11.709  1.00  0.90           O  
ATOM   3735  CB  VAL A 239      -7.393  19.586  11.017  1.00  0.90           C  
ATOM   3736  CG1 VAL A 239      -6.965  18.107  11.003  1.00  0.90           C  
ATOM   3737  CG2 VAL A 239      -6.286  20.441  10.479  1.00  0.90           C  
ATOM   3738  H   VAL A 239      -9.224  21.629  11.083  1.00  0.90           H  
ATOM   3739  HA  VAL A 239      -8.463  19.495   9.139  1.00  0.90           H  
ATOM   3740  HB  VAL A 239      -7.596  19.861  12.051  1.00  0.90           H  
ATOM   3741 1HG1 VAL A 239      -6.068  17.989  11.603  1.00  0.90           H  
ATOM   3742 2HG1 VAL A 239      -7.752  17.482  11.417  1.00  0.90           H  
ATOM   3743 3HG1 VAL A 239      -6.752  17.793   9.982  1.00  0.90           H  
ATOM   3744 1HG2 VAL A 239      -5.389  20.298  11.082  1.00  0.90           H  
ATOM   3745 2HG2 VAL A 239      -6.073  20.168   9.442  1.00  0.90           H  
ATOM   3746 3HG2 VAL A 239      -6.593  21.463  10.537  1.00  0.90           H  
ATOM   3747  N   PHE A 240     -10.071  17.832  10.039  1.00  0.97           N  
ATOM   3748  CA  PHE A 240     -11.157  16.975  10.460  1.00  0.97           C  
ATOM   3749  C   PHE A 240     -10.638  16.052  11.562  1.00  0.97           C  
ATOM   3750  O   PHE A 240     -10.369  14.874  11.333  1.00  0.97           O  
ATOM   3751  CB  PHE A 240     -11.659  16.226   9.240  1.00  0.97           C  
ATOM   3752  CG  PHE A 240     -12.191  17.185   8.195  1.00  0.97           C  
ATOM   3753  CD1 PHE A 240     -11.366  17.573   7.133  1.00  0.97           C  
ATOM   3754  CD2 PHE A 240     -13.473  17.739   8.274  1.00  0.97           C  
ATOM   3755  CE1 PHE A 240     -11.806  18.467   6.177  1.00  0.97           C  
ATOM   3756  CE2 PHE A 240     -13.906  18.640   7.311  1.00  0.97           C  
ATOM   3757  CZ  PHE A 240     -13.072  19.000   6.265  1.00  0.97           C  
ATOM   3758  H   PHE A 240      -9.528  17.596   9.222  1.00  0.97           H  
ATOM   3759  HA  PHE A 240     -11.966  17.587  10.864  1.00  0.97           H  
ATOM   3760 1HB  PHE A 240     -10.851  15.642   8.800  1.00  0.97           H  
ATOM   3761 2HB  PHE A 240     -12.445  15.539   9.519  1.00  0.97           H  
ATOM   3762  HD1 PHE A 240     -10.364  17.161   7.066  1.00  0.97           H  
ATOM   3763  HD2 PHE A 240     -14.128  17.466   9.096  1.00  0.97           H  
ATOM   3764  HE1 PHE A 240     -11.149  18.758   5.360  1.00  0.97           H  
ATOM   3765  HE2 PHE A 240     -14.898  19.069   7.375  1.00  0.97           H  
ATOM   3766  HZ  PHE A 240     -13.411  19.711   5.517  1.00  0.97           H  
ATOM   3767  N   THR A 241     -10.467  16.652  12.751  1.00  1.01           N  
ATOM   3768  CA  THR A 241      -9.790  16.052  13.909  1.00  1.01           C  
ATOM   3769  C   THR A 241     -10.496  14.835  14.512  1.00  1.01           C  
ATOM   3770  O   THR A 241      -9.863  13.961  15.105  1.00  1.01           O  
ATOM   3771  CB  THR A 241      -9.669  17.094  15.047  1.00  1.01           C  
ATOM   3772  OG1 THR A 241     -10.983  17.480  15.482  1.00  1.01           O  
ATOM   3773  CG2 THR A 241      -8.960  18.353  14.578  1.00  1.01           C  
ATOM   3774  H   THR A 241     -10.752  17.632  12.790  1.00  1.01           H  
ATOM   3775  HA  THR A 241      -8.796  15.744  13.593  1.00  1.01           H  
ATOM   3776  HB  THR A 241      -9.118  16.651  15.877  1.00  1.01           H  
ATOM   3777  HG1 THR A 241     -10.905  18.172  16.144  1.00  1.01           H  
ATOM   3778 1HG2 THR A 241      -8.896  19.057  15.404  1.00  1.01           H  
ATOM   3779 2HG2 THR A 241      -7.982  18.133  14.231  1.00  1.01           H  
ATOM   3780 3HG2 THR A 241      -9.513  18.792  13.789  1.00  1.01           H  
ATOM   3781  N   ARG A 242     -11.809  14.781  14.367  1.00  1.02           N  
ATOM   3782  CA  ARG A 242     -12.601  13.680  14.897  1.00  1.02           C  
ATOM   3783  C   ARG A 242     -12.573  12.537  13.893  1.00  1.02           C  
ATOM   3784  O   ARG A 242     -12.819  12.754  12.702  1.00  1.02           O  
ATOM   3785  CB  ARG A 242     -14.030  14.125  15.149  1.00  1.02           C  
ATOM   3786  CG  ARG A 242     -14.950  13.128  15.821  1.00  1.02           C  
ATOM   3787  CD  ARG A 242     -16.313  13.710  16.000  1.00  1.02           C  
ATOM   3788  NE  ARG A 242     -17.254  12.764  16.578  1.00  1.02           N  
ATOM   3789  CZ  ARG A 242     -17.484  12.592  17.889  1.00  1.02           C  
ATOM   3790  NH1 ARG A 242     -16.843  13.307  18.791  1.00  1.02           N  
ATOM   3791  NH2 ARG A 242     -18.371  11.694  18.248  1.00  1.02           N  
ATOM   3792  H   ARG A 242     -12.261  15.539  13.876  1.00  1.02           H  
ATOM   3793  HA  ARG A 242     -12.160  13.343  15.835  1.00  1.02           H  
ATOM   3794 1HB  ARG A 242     -14.031  15.040  15.739  1.00  1.02           H  
ATOM   3795 2HB  ARG A 242     -14.479  14.354  14.202  1.00  1.02           H  
ATOM   3796 1HG  ARG A 242     -15.041  12.243  15.210  1.00  1.02           H  
ATOM   3797 2HG  ARG A 242     -14.553  12.858  16.799  1.00  1.02           H  
ATOM   3798 1HD  ARG A 242     -16.259  14.581  16.650  1.00  1.02           H  
ATOM   3799 2HD  ARG A 242     -16.696  14.009  15.025  1.00  1.02           H  
ATOM   3800  HE  ARG A 242     -17.794  12.156  15.942  1.00  1.02           H  
ATOM   3801 1HH1 ARG A 242     -16.165  13.995  18.500  1.00  1.02           H  
ATOM   3802 2HH1 ARG A 242     -17.031  13.165  19.772  1.00  1.02           H  
ATOM   3803 1HH2 ARG A 242     -18.851  11.163  17.502  1.00  1.02           H  
ATOM   3804 2HH2 ARG A 242     -18.578  11.531  19.218  1.00  1.02           H  
ATOM   3805  N   ARG A 243     -12.352  11.311  14.366  1.00  1.00           N  
ATOM   3806  CA  ARG A 243     -12.316  10.148  13.473  1.00  1.00           C  
ATOM   3807  C   ARG A 243     -13.541  10.071  12.567  1.00  1.00           C  
ATOM   3808  O   ARG A 243     -13.419   9.803  11.372  1.00  1.00           O  
ATOM   3809  CB  ARG A 243     -12.217   8.871  14.289  1.00  1.00           C  
ATOM   3810  CG  ARG A 243     -12.167   7.575  13.493  1.00  1.00           C  
ATOM   3811  CD  ARG A 243     -12.041   6.391  14.401  1.00  1.00           C  
ATOM   3812  NE  ARG A 243     -12.003   5.127  13.675  1.00  1.00           N  
ATOM   3813  CZ  ARG A 243     -13.087   4.399  13.336  1.00  1.00           C  
ATOM   3814  NH1 ARG A 243     -14.293   4.809  13.669  1.00  1.00           N  
ATOM   3815  NH2 ARG A 243     -12.938   3.268  12.668  1.00  1.00           N  
ATOM   3816  H   ARG A 243     -12.164  11.187  15.353  1.00  1.00           H  
ATOM   3817  HA  ARG A 243     -11.427  10.231  12.846  1.00  1.00           H  
ATOM   3818 1HB  ARG A 243     -11.323   8.907  14.909  1.00  1.00           H  
ATOM   3819 2HB  ARG A 243     -13.075   8.803  14.958  1.00  1.00           H  
ATOM   3820 1HG  ARG A 243     -13.086   7.475  12.918  1.00  1.00           H  
ATOM   3821 2HG  ARG A 243     -11.313   7.589  12.816  1.00  1.00           H  
ATOM   3822 1HD  ARG A 243     -11.122   6.477  14.979  1.00  1.00           H  
ATOM   3823 2HD  ARG A 243     -12.893   6.367  15.079  1.00  1.00           H  
ATOM   3824  HE  ARG A 243     -11.096   4.774  13.399  1.00  1.00           H  
ATOM   3825 1HH1 ARG A 243     -14.410   5.674  14.179  1.00  1.00           H  
ATOM   3826 2HH1 ARG A 243     -15.101   4.260  13.414  1.00  1.00           H  
ATOM   3827 1HH2 ARG A 243     -12.013   2.951  12.412  1.00  1.00           H  
ATOM   3828 2HH2 ARG A 243     -13.747   2.721  12.414  1.00  1.00           H  
ATOM   3829  N   GLU A 244     -14.712  10.347  13.125  1.00  0.96           N  
ATOM   3830  CA  GLU A 244     -15.955  10.289  12.370  1.00  0.96           C  
ATOM   3831  C   GLU A 244     -15.979  11.281  11.205  1.00  0.96           C  
ATOM   3832  O   GLU A 244     -16.608  11.014  10.182  1.00  0.96           O  
ATOM   3833  CB  GLU A 244     -17.145  10.516  13.307  1.00  0.96           C  
ATOM   3834  CG  GLU A 244     -17.378   9.342  14.269  1.00  0.96           C  
ATOM   3835  CD  GLU A 244     -18.528   9.528  15.256  1.00  0.96           C  
ATOM   3836  OE1 GLU A 244     -18.941  10.644  15.503  1.00  0.96           O  
ATOM   3837  OE2 GLU A 244     -18.985   8.540  15.774  1.00  0.96           O  
ATOM   3838  H   GLU A 244     -14.738  10.580  14.104  1.00  0.96           H  
ATOM   3839  HA  GLU A 244     -16.048   9.289  11.951  1.00  0.96           H  
ATOM   3840 1HB  GLU A 244     -16.982  11.416  13.891  1.00  0.96           H  
ATOM   3841 2HB  GLU A 244     -18.050  10.665  12.719  1.00  0.96           H  
ATOM   3842 1HG  GLU A 244     -17.570   8.447  13.677  1.00  0.96           H  
ATOM   3843 2HG  GLU A 244     -16.458   9.176  14.828  1.00  0.96           H  
ATOM   3844  N   HIS A 245     -15.342  12.441  11.373  1.00  0.89           N  
ATOM   3845  CA  HIS A 245     -15.323  13.455  10.330  1.00  0.89           C  
ATOM   3846  C   HIS A 245     -14.337  13.023   9.275  1.00  0.89           C  
ATOM   3847  O   HIS A 245     -14.592  13.144   8.083  1.00  0.89           O  
ATOM   3848  CB  HIS A 245     -14.956  14.800  10.916  1.00  0.89           C  
ATOM   3849  CG  HIS A 245     -16.015  15.349  11.756  1.00  0.89           C  
ATOM   3850  ND1 HIS A 245     -15.764  16.194  12.795  1.00  0.89           N  
ATOM   3851  CD2 HIS A 245     -17.358  15.227  11.685  1.00  0.89           C  
ATOM   3852  CE1 HIS A 245     -16.902  16.535  13.359  1.00  0.89           C  
ATOM   3853  NE2 HIS A 245     -17.884  15.990  12.686  1.00  0.89           N  
ATOM   3854  H   HIS A 245     -14.790  12.598  12.207  1.00  0.89           H  
ATOM   3855  HA  HIS A 245     -16.305  13.538   9.865  1.00  0.89           H  
ATOM   3856 1HB  HIS A 245     -14.044  14.711  11.510  1.00  0.89           H  
ATOM   3857 2HB  HIS A 245     -14.761  15.497  10.116  1.00  0.89           H  
ATOM   3858  HD2 HIS A 245     -17.923  14.648  10.948  1.00  0.89           H  
ATOM   3859  HE1 HIS A 245     -17.010  17.181  14.216  1.00  0.89           H  
ATOM   3860  HE2 HIS A 245     -18.882  16.133  12.867  1.00  0.89           H  
ATOM   3861  N   THR A 246     -13.224  12.432   9.705  1.00  0.83           N  
ATOM   3862  CA  THR A 246     -12.250  11.950   8.736  1.00  0.83           C  
ATOM   3863  C   THR A 246     -12.951  10.940   7.837  1.00  0.83           C  
ATOM   3864  O   THR A 246     -12.820  10.985   6.613  1.00  0.83           O  
ATOM   3865  CB  THR A 246     -11.016  11.315   9.411  1.00  0.83           C  
ATOM   3866  OG1 THR A 246     -10.311  12.302  10.172  1.00  0.83           O  
ATOM   3867  CG2 THR A 246     -10.085  10.716   8.373  1.00  0.83           C  
ATOM   3868  H   THR A 246     -13.049  12.346  10.708  1.00  0.83           H  
ATOM   3869  HA  THR A 246     -11.916  12.786   8.122  1.00  0.83           H  
ATOM   3870  HB  THR A 246     -11.346  10.529  10.084  1.00  0.83           H  
ATOM   3871  HG1 THR A 246     -10.920  12.782  10.765  1.00  0.83           H  
ATOM   3872 1HG2 THR A 246      -9.226  10.265   8.868  1.00  0.83           H  
ATOM   3873 2HG2 THR A 246     -10.624   9.961   7.820  1.00  0.83           H  
ATOM   3874 3HG2 THR A 246      -9.746  11.488   7.697  1.00  0.83           H  
ATOM   3875  N   ILE A 247     -13.742  10.060   8.445  1.00  0.76           N  
ATOM   3876  CA  ILE A 247     -14.483   9.071   7.690  1.00  0.76           C  
ATOM   3877  C   ILE A 247     -15.496   9.707   6.736  1.00  0.76           C  
ATOM   3878  O   ILE A 247     -15.518   9.347   5.560  1.00  0.76           O  
ATOM   3879  CB  ILE A 247     -15.192   8.094   8.631  1.00  0.76           C  
ATOM   3880  CG1 ILE A 247     -14.143   7.249   9.358  1.00  0.76           C  
ATOM   3881  CG2 ILE A 247     -16.164   7.224   7.838  1.00  0.76           C  
ATOM   3882  CD1 ILE A 247     -14.685   6.471  10.521  1.00  0.76           C  
ATOM   3883  H   ILE A 247     -13.802  10.067   9.464  1.00  0.76           H  
ATOM   3884  HA  ILE A 247     -13.771   8.503   7.092  1.00  0.76           H  
ATOM   3885  HB  ILE A 247     -15.741   8.655   9.385  1.00  0.76           H  
ATOM   3886 1HG1 ILE A 247     -13.708   6.547   8.649  1.00  0.76           H  
ATOM   3887 2HG1 ILE A 247     -13.353   7.904   9.722  1.00  0.76           H  
ATOM   3888 1HG2 ILE A 247     -16.673   6.537   8.509  1.00  0.76           H  
ATOM   3889 2HG2 ILE A 247     -16.906   7.855   7.344  1.00  0.76           H  
ATOM   3890 3HG2 ILE A 247     -15.622   6.655   7.082  1.00  0.76           H  
ATOM   3891 1HD1 ILE A 247     -13.878   5.907  10.969  1.00  0.76           H  
ATOM   3892 2HD1 ILE A 247     -15.101   7.160  11.255  1.00  0.76           H  
ATOM   3893 3HD1 ILE A 247     -15.461   5.792  10.178  1.00  0.76           H  
ATOM   3894  N   GLU A 248     -16.300  10.689   7.186  1.00  0.71           N  
ATOM   3895  CA  GLU A 248     -17.260  11.292   6.247  1.00  0.71           C  
ATOM   3896  C   GLU A 248     -16.553  11.953   5.066  1.00  0.71           C  
ATOM   3897  O   GLU A 248     -17.023  11.903   3.926  1.00  0.71           O  
ATOM   3898  CB  GLU A 248     -18.136  12.371   6.899  1.00  0.71           C  
ATOM   3899  CG  GLU A 248     -19.173  11.911   7.901  1.00  0.71           C  
ATOM   3900  CD  GLU A 248     -20.058  13.065   8.334  1.00  0.71           C  
ATOM   3901  OE1 GLU A 248     -19.901  14.136   7.774  1.00  0.71           O  
ATOM   3902  OE2 GLU A 248     -20.886  12.887   9.197  1.00  0.71           O  
ATOM   3903  H   GLU A 248     -16.274  10.976   8.167  1.00  0.71           H  
ATOM   3904  HA  GLU A 248     -17.903  10.498   5.861  1.00  0.71           H  
ATOM   3905 1HB  GLU A 248     -17.486  13.084   7.415  1.00  0.71           H  
ATOM   3906 2HB  GLU A 248     -18.652  12.919   6.121  1.00  0.71           H  
ATOM   3907 1HG  GLU A 248     -19.787  11.132   7.452  1.00  0.71           H  
ATOM   3908 2HG  GLU A 248     -18.672  11.492   8.769  1.00  0.71           H  
ATOM   3909  N   VAL A 249     -15.413  12.573   5.342  1.00  0.67           N  
ATOM   3910  CA  VAL A 249     -14.624  13.232   4.319  1.00  0.67           C  
ATOM   3911  C   VAL A 249     -14.090  12.225   3.316  1.00  0.67           C  
ATOM   3912  O   VAL A 249     -14.236  12.414   2.105  1.00  0.67           O  
ATOM   3913  CB  VAL A 249     -13.504  14.014   5.013  1.00  0.67           C  
ATOM   3914  CG1 VAL A 249     -12.509  14.540   4.070  1.00  0.67           C  
ATOM   3915  CG2 VAL A 249     -14.137  15.154   5.743  1.00  0.67           C  
ATOM   3916  H   VAL A 249     -15.085  12.601   6.307  1.00  0.67           H  
ATOM   3917  HA  VAL A 249     -15.264  13.940   3.795  1.00  0.67           H  
ATOM   3918  HB  VAL A 249     -12.992  13.361   5.715  1.00  0.67           H  
ATOM   3919 1HG1 VAL A 249     -11.751  15.094   4.622  1.00  0.67           H  
ATOM   3920 2HG1 VAL A 249     -12.047  13.705   3.549  1.00  0.67           H  
ATOM   3921 3HG1 VAL A 249     -12.984  15.190   3.365  1.00  0.67           H  
ATOM   3922 1HG2 VAL A 249     -13.376  15.690   6.248  1.00  0.67           H  
ATOM   3923 2HG2 VAL A 249     -14.635  15.794   5.057  1.00  0.67           H  
ATOM   3924 3HG2 VAL A 249     -14.859  14.794   6.454  1.00  0.67           H  
ATOM   3925  N   ILE A 250     -13.527  11.123   3.803  1.00  0.65           N  
ATOM   3926  CA  ILE A 250     -13.019  10.095   2.914  1.00  0.65           C  
ATOM   3927  C   ILE A 250     -14.111   9.460   2.090  1.00  0.65           C  
ATOM   3928  O   ILE A 250     -13.943   9.259   0.887  1.00  0.65           O  
ATOM   3929  CB  ILE A 250     -12.281   8.999   3.664  1.00  0.65           C  
ATOM   3930  CG1 ILE A 250     -11.022   9.547   4.239  1.00  0.65           C  
ATOM   3931  CG2 ILE A 250     -11.990   7.851   2.718  1.00  0.65           C  
ATOM   3932  CD1 ILE A 250     -10.356   8.666   5.208  1.00  0.65           C  
ATOM   3933  H   ILE A 250     -13.434  11.005   4.814  1.00  0.65           H  
ATOM   3934  HA  ILE A 250     -12.310  10.567   2.231  1.00  0.65           H  
ATOM   3935  HB  ILE A 250     -12.903   8.649   4.495  1.00  0.65           H  
ATOM   3936 1HG1 ILE A 250     -10.355   9.706   3.438  1.00  0.65           H  
ATOM   3937 2HG1 ILE A 250     -11.236  10.501   4.719  1.00  0.65           H  
ATOM   3938 1HG2 ILE A 250     -11.473   7.069   3.263  1.00  0.65           H  
ATOM   3939 2HG2 ILE A 250     -12.924   7.457   2.320  1.00  0.65           H  
ATOM   3940 3HG2 ILE A 250     -11.364   8.202   1.896  1.00  0.65           H  
ATOM   3941 1HD1 ILE A 250      -9.457   9.158   5.546  1.00  0.65           H  
ATOM   3942 2HD1 ILE A 250     -11.021   8.486   6.050  1.00  0.65           H  
ATOM   3943 3HD1 ILE A 250     -10.104   7.718   4.734  1.00  0.65           H  
ATOM   3944  N   GLU A 251     -15.230   9.116   2.726  1.00  0.63           N  
ATOM   3945  CA  GLU A 251     -16.310   8.499   1.986  1.00  0.63           C  
ATOM   3946  C   GLU A 251     -16.830   9.443   0.908  1.00  0.63           C  
ATOM   3947  O   GLU A 251     -17.064   9.021  -0.221  1.00  0.63           O  
ATOM   3948  CB  GLU A 251     -17.441   8.068   2.928  1.00  0.63           C  
ATOM   3949  CG  GLU A 251     -17.095   6.875   3.835  1.00  0.63           C  
ATOM   3950  CD  GLU A 251     -18.215   6.491   4.793  1.00  0.63           C  
ATOM   3951  OE1 GLU A 251     -19.202   7.189   4.848  1.00  0.63           O  
ATOM   3952  OE2 GLU A 251     -18.077   5.493   5.464  1.00  0.63           O  
ATOM   3953  H   GLU A 251     -15.329   9.290   3.726  1.00  0.63           H  
ATOM   3954  HA  GLU A 251     -15.921   7.607   1.493  1.00  0.63           H  
ATOM   3955 1HB  GLU A 251     -17.703   8.910   3.575  1.00  0.63           H  
ATOM   3956 2HB  GLU A 251     -18.326   7.812   2.345  1.00  0.63           H  
ATOM   3957 1HG  GLU A 251     -16.861   6.016   3.208  1.00  0.63           H  
ATOM   3958 2HG  GLU A 251     -16.202   7.120   4.408  1.00  0.63           H  
ATOM   3959  N   ARG A 252     -16.925  10.747   1.210  1.00  0.62           N  
ATOM   3960  CA  ARG A 252     -17.400  11.696   0.210  1.00  0.62           C  
ATOM   3961  C   ARG A 252     -16.430  11.737  -0.973  1.00  0.62           C  
ATOM   3962  O   ARG A 252     -16.845  11.700  -2.141  1.00  0.62           O  
ATOM   3963  CB  ARG A 252     -17.525  13.083   0.797  1.00  0.62           C  
ATOM   3964  CG  ARG A 252     -18.156  14.086  -0.131  1.00  0.62           C  
ATOM   3965  CD  ARG A 252     -19.594  13.763  -0.321  1.00  0.62           C  
ATOM   3966  NE  ARG A 252     -20.277  14.714  -1.164  1.00  0.62           N  
ATOM   3967  CZ  ARG A 252     -21.579  14.643  -1.487  1.00  0.62           C  
ATOM   3968  NH1 ARG A 252     -22.322  13.657  -1.032  1.00  0.62           N  
ATOM   3969  NH2 ARG A 252     -22.111  15.561  -2.260  1.00  0.62           N  
ATOM   3970  H   ARG A 252     -16.725  11.078   2.155  1.00  0.62           H  
ATOM   3971  HA  ARG A 252     -18.378  11.369  -0.144  1.00  0.62           H  
ATOM   3972 1HB  ARG A 252     -18.122  13.044   1.709  1.00  0.62           H  
ATOM   3973 2HB  ARG A 252     -16.537  13.454   1.075  1.00  0.62           H  
ATOM   3974 1HG  ARG A 252     -18.046  15.084   0.268  1.00  0.62           H  
ATOM   3975 2HG  ARG A 252     -17.672  14.027  -1.100  1.00  0.62           H  
ATOM   3976 1HD  ARG A 252     -19.683  12.779  -0.781  1.00  0.62           H  
ATOM   3977 2HD  ARG A 252     -20.089  13.753   0.652  1.00  0.62           H  
ATOM   3978  HE  ARG A 252     -19.743  15.483  -1.543  1.00  0.62           H  
ATOM   3979 1HH1 ARG A 252     -21.912  12.948  -0.440  1.00  0.62           H  
ATOM   3980 2HH1 ARG A 252     -23.298  13.607  -1.280  1.00  0.62           H  
ATOM   3981 1HH2 ARG A 252     -21.534  16.311  -2.609  1.00  0.62           H  
ATOM   3982 2HH2 ARG A 252     -23.082  15.512  -2.515  1.00  0.62           H  
ATOM   3983  N   THR A 253     -15.130  11.750  -0.667  1.00  0.61           N  
ATOM   3984  CA  THR A 253     -14.097  11.715  -1.690  1.00  0.61           C  
ATOM   3985  C   THR A 253     -14.195  10.469  -2.551  1.00  0.61           C  
ATOM   3986  O   THR A 253     -14.207  10.565  -3.781  1.00  0.61           O  
ATOM   3987  CB  THR A 253     -12.700  11.827  -1.026  1.00  0.61           C  
ATOM   3988  OG1 THR A 253     -12.546  13.144  -0.473  1.00  0.61           O  
ATOM   3989  CG2 THR A 253     -11.541  11.420  -1.931  1.00  0.61           C  
ATOM   3990  H   THR A 253     -14.846  11.795   0.314  1.00  0.61           H  
ATOM   3991  HA  THR A 253     -14.232  12.579  -2.338  1.00  0.61           H  
ATOM   3992  HB  THR A 253     -12.680  11.139  -0.192  1.00  0.61           H  
ATOM   3993  HG1 THR A 253     -11.609  13.368  -0.399  1.00  0.61           H  
ATOM   3994 1HG2 THR A 253     -10.606  11.488  -1.373  1.00  0.61           H  
ATOM   3995 2HG2 THR A 253     -11.691  10.395  -2.258  1.00  0.61           H  
ATOM   3996 3HG2 THR A 253     -11.489  12.030  -2.760  1.00  0.61           H  
ATOM   3997  N   LEU A 254     -14.324   9.303  -1.932  1.00  0.61           N  
ATOM   3998  CA  LEU A 254     -14.398   8.094  -2.726  1.00  0.61           C  
ATOM   3999  C   LEU A 254     -15.674   8.047  -3.566  1.00  0.61           C  
ATOM   4000  O   LEU A 254     -15.625   7.696  -4.746  1.00  0.61           O  
ATOM   4001  CB  LEU A 254     -14.334   6.870  -1.817  1.00  0.61           C  
ATOM   4002  CG  LEU A 254     -13.008   6.631  -1.103  1.00  0.61           C  
ATOM   4003  CD1 LEU A 254     -13.183   5.484  -0.135  1.00  0.61           C  
ATOM   4004  CD2 LEU A 254     -11.935   6.341  -2.115  1.00  0.61           C  
ATOM   4005  H   LEU A 254     -14.334   9.262  -0.913  1.00  0.61           H  
ATOM   4006  HA  LEU A 254     -13.542   8.074  -3.399  1.00  0.61           H  
ATOM   4007 1HB  LEU A 254     -15.104   6.983  -1.049  1.00  0.61           H  
ATOM   4008 2HB  LEU A 254     -14.566   5.983  -2.408  1.00  0.61           H  
ATOM   4009  HG  LEU A 254     -12.733   7.519  -0.535  1.00  0.61           H  
ATOM   4010 1HD1 LEU A 254     -12.258   5.306   0.387  1.00  0.61           H  
ATOM   4011 2HD1 LEU A 254     -13.964   5.736   0.584  1.00  0.61           H  
ATOM   4012 3HD1 LEU A 254     -13.467   4.586  -0.687  1.00  0.61           H  
ATOM   4013 1HD2 LEU A 254     -10.989   6.173  -1.601  1.00  0.61           H  
ATOM   4014 2HD2 LEU A 254     -12.202   5.453  -2.688  1.00  0.61           H  
ATOM   4015 3HD2 LEU A 254     -11.851   7.191  -2.785  1.00  0.61           H  
ATOM   4016  N   ASP A 255     -16.817   8.452  -3.003  1.00  0.62           N  
ATOM   4017  CA  ASP A 255     -18.055   8.389  -3.773  1.00  0.62           C  
ATOM   4018  C   ASP A 255     -17.997   9.278  -5.004  1.00  0.62           C  
ATOM   4019  O   ASP A 255     -18.461   8.894  -6.086  1.00  0.62           O  
ATOM   4020  CB  ASP A 255     -19.261   8.766  -2.909  1.00  0.62           C  
ATOM   4021  CG  ASP A 255     -19.652   7.675  -1.899  1.00  0.62           C  
ATOM   4022  OD1 ASP A 255     -19.161   6.570  -2.026  1.00  0.62           O  
ATOM   4023  OD2 ASP A 255     -20.470   7.943  -1.045  1.00  0.62           O  
ATOM   4024  H   ASP A 255     -16.836   8.765  -2.033  1.00  0.62           H  
ATOM   4025  HA  ASP A 255     -18.194   7.365  -4.106  1.00  0.62           H  
ATOM   4026 1HB  ASP A 255     -19.021   9.678  -2.352  1.00  0.62           H  
ATOM   4027 2HB  ASP A 255     -20.115   8.984  -3.546  1.00  0.62           H  
ATOM   4028  N   TRP A 256     -17.402  10.456  -4.863  1.00  0.64           N  
ATOM   4029  CA  TRP A 256     -17.281  11.367  -5.984  1.00  0.64           C  
ATOM   4030  C   TRP A 256     -16.370  10.773  -7.062  1.00  0.64           C  
ATOM   4031  O   TRP A 256     -16.713  10.781  -8.245  1.00  0.64           O  
ATOM   4032  CB  TRP A 256     -16.841  12.727  -5.483  1.00  0.64           C  
ATOM   4033  CG  TRP A 256     -16.771  13.816  -6.527  1.00  0.64           C  
ATOM   4034  CD1 TRP A 256     -17.826  14.529  -7.034  1.00  0.64           C  
ATOM   4035  CD2 TRP A 256     -15.598  14.396  -7.095  1.00  0.64           C  
ATOM   4036  NE1 TRP A 256     -17.377  15.488  -7.904  1.00  0.64           N  
ATOM   4037  CE2 TRP A 256     -16.019  15.436  -7.935  1.00  0.64           C  
ATOM   4038  CE3 TRP A 256     -14.254  14.149  -6.950  1.00  0.64           C  
ATOM   4039  CZ2 TRP A 256     -15.141  16.211  -8.599  1.00  0.64           C  
ATOM   4040  CZ3 TRP A 256     -13.357  14.947  -7.628  1.00  0.64           C  
ATOM   4041  CH2 TRP A 256     -13.789  15.953  -8.422  1.00  0.64           C  
ATOM   4042  H   TRP A 256     -17.045  10.742  -3.947  1.00  0.64           H  
ATOM   4043  HA  TRP A 256     -18.271  11.500  -6.417  1.00  0.64           H  
ATOM   4044 1HB  TRP A 256     -17.526  13.054  -4.696  1.00  0.64           H  
ATOM   4045 2HB  TRP A 256     -15.851  12.624  -5.026  1.00  0.64           H  
ATOM   4046  HD1 TRP A 256     -18.866  14.354  -6.783  1.00  0.64           H  
ATOM   4047  HE1 TRP A 256     -17.961  16.164  -8.440  1.00  0.64           H  
ATOM   4048  HE3 TRP A 256     -13.922  13.346  -6.303  1.00  0.64           H  
ATOM   4049  HZ2 TRP A 256     -15.480  17.016  -9.232  1.00  0.64           H  
ATOM   4050  HZ3 TRP A 256     -12.299  14.756  -7.505  1.00  0.64           H  
ATOM   4051  HH2 TRP A 256     -13.058  16.566  -8.930  1.00  0.64           H  
ATOM   4052  N   LEU A 257     -15.226  10.228  -6.656  1.00  0.68           N  
ATOM   4053  CA  LEU A 257     -14.279   9.657  -7.609  1.00  0.68           C  
ATOM   4054  C   LEU A 257     -14.894   8.436  -8.336  1.00  0.68           C  
ATOM   4055  O   LEU A 257     -14.609   8.143  -9.516  1.00  0.68           O  
ATOM   4056  CB  LEU A 257     -13.012   9.292  -6.847  1.00  0.68           C  
ATOM   4057  CG  LEU A 257     -12.243  10.499  -6.278  1.00  0.68           C  
ATOM   4058  CD1 LEU A 257     -11.126  10.023  -5.421  1.00  0.68           C  
ATOM   4059  CD2 LEU A 257     -11.736  11.325  -7.352  1.00  0.68           C  
ATOM   4060  H   LEU A 257     -14.986  10.232  -5.660  1.00  0.68           H  
ATOM   4061  HA  LEU A 257     -14.043  10.420  -8.344  1.00  0.68           H  
ATOM   4062 1HB  LEU A 257     -13.281   8.637  -6.014  1.00  0.68           H  
ATOM   4063 2HB  LEU A 257     -12.376   8.768  -7.498  1.00  0.68           H  
ATOM   4064  HG  LEU A 257     -12.911  11.093  -5.678  1.00  0.68           H  
ATOM   4065 1HD1 LEU A 257     -10.593  10.877  -5.006  1.00  0.68           H  
ATOM   4066 2HD1 LEU A 257     -11.541   9.420  -4.615  1.00  0.68           H  
ATOM   4067 3HD1 LEU A 257     -10.442   9.423  -6.011  1.00  0.68           H  
ATOM   4068 1HD2 LEU A 257     -11.216  12.171  -6.920  1.00  0.68           H  
ATOM   4069 2HD2 LEU A 257     -11.053  10.735  -7.946  1.00  0.68           H  
ATOM   4070 3HD2 LEU A 257     -12.556  11.679  -7.967  1.00  0.68           H  
ATOM   4071  N   ARG A 258     -15.764   7.719  -7.628  1.00  0.74           N  
ATOM   4072  CA  ARG A 258     -16.485   6.617  -8.236  1.00  0.74           C  
ATOM   4073  C   ARG A 258     -17.528   7.170  -9.220  1.00  0.74           C  
ATOM   4074  O   ARG A 258     -17.678   6.662 -10.328  1.00  0.74           O  
ATOM   4075  CB  ARG A 258     -17.150   5.779  -7.156  1.00  0.74           C  
ATOM   4076  CG  ARG A 258     -16.180   4.971  -6.294  1.00  0.74           C  
ATOM   4077  CD  ARG A 258     -16.841   4.361  -5.142  1.00  0.74           C  
ATOM   4078  NE  ARG A 258     -15.917   3.605  -4.305  1.00  0.74           N  
ATOM   4079  CZ  ARG A 258     -16.251   3.097  -3.099  1.00  0.74           C  
ATOM   4080  NH1 ARG A 258     -17.468   3.288  -2.612  1.00  0.74           N  
ATOM   4081  NH2 ARG A 258     -15.367   2.410  -2.413  1.00  0.74           N  
ATOM   4082  H   ARG A 258     -15.927   7.939  -6.645  1.00  0.74           H  
ATOM   4083  HA  ARG A 258     -15.784   5.998  -8.781  1.00  0.74           H  
ATOM   4084 1HB  ARG A 258     -17.714   6.428  -6.491  1.00  0.74           H  
ATOM   4085 2HB  ARG A 258     -17.852   5.085  -7.612  1.00  0.74           H  
ATOM   4086 1HG  ARG A 258     -15.774   4.163  -6.885  1.00  0.74           H  
ATOM   4087 2HG  ARG A 258     -15.372   5.600  -5.940  1.00  0.74           H  
ATOM   4088 1HD  ARG A 258     -17.281   5.147  -4.529  1.00  0.74           H  
ATOM   4089 2HD  ARG A 258     -17.622   3.687  -5.483  1.00  0.74           H  
ATOM   4090  HE  ARG A 258     -14.934   3.459  -4.640  1.00  0.74           H  
ATOM   4091 1HH1 ARG A 258     -18.149   3.823  -3.144  1.00  0.74           H  
ATOM   4092 2HH1 ARG A 258     -17.717   2.911  -1.712  1.00  0.74           H  
ATOM   4093 1HH2 ARG A 258     -14.427   2.254  -2.818  1.00  0.74           H  
ATOM   4094 2HH2 ARG A 258     -15.600   2.024  -1.518  1.00  0.74           H  
ATOM   4095  N   SER A 259     -18.193   8.275  -8.853  1.00  0.83           N  
ATOM   4096  CA  SER A 259     -19.221   8.905  -9.688  1.00  0.83           C  
ATOM   4097  C   SER A 259     -18.633   9.449 -10.995  1.00  0.83           C  
ATOM   4098  O   SER A 259     -19.303   9.475 -12.027  1.00  0.83           O  
ATOM   4099  CB  SER A 259     -19.904  10.022  -8.923  1.00  0.83           C  
ATOM   4100  OG  SER A 259     -20.591   9.513  -7.804  1.00  0.83           O  
ATOM   4101  H   SER A 259     -18.032   8.665  -7.926  1.00  0.83           H  
ATOM   4102  HA  SER A 259     -19.967   8.151  -9.939  1.00  0.83           H  
ATOM   4103 1HB  SER A 259     -19.173  10.753  -8.603  1.00  0.83           H  
ATOM   4104 2HB  SER A 259     -20.604  10.531  -9.580  1.00  0.83           H  
ATOM   4105  HG  SER A 259     -19.891   9.162  -7.200  1.00  0.83           H  
ATOM   4106  N   LEU A 260     -17.350   9.820 -10.957  1.00  0.97           N  
ATOM   4107  CA  LEU A 260     -16.631  10.328 -12.127  1.00  0.97           C  
ATOM   4108  C   LEU A 260     -16.139   9.190 -13.030  1.00  0.97           C  
ATOM   4109  O   LEU A 260     -15.500   9.442 -14.054  1.00  0.97           O  
ATOM   4110  CB  LEU A 260     -15.398  11.148 -11.715  1.00  0.97           C  
ATOM   4111  CG  LEU A 260     -15.602  12.460 -10.966  1.00  0.97           C  
ATOM   4112  CD1 LEU A 260     -14.239  12.984 -10.596  1.00  0.97           C  
ATOM   4113  CD2 LEU A 260     -16.359  13.456 -11.820  1.00  0.97           C  
ATOM   4114  H   LEU A 260     -16.882   9.811 -10.051  1.00  0.97           H  
ATOM   4115  HA  LEU A 260     -17.308  10.958 -12.700  1.00  0.97           H  
ATOM   4116 1HB  LEU A 260     -14.805  10.519 -11.054  1.00  0.97           H  
ATOM   4117 2HB  LEU A 260     -14.808  11.359 -12.604  1.00  0.97           H  
ATOM   4118  HG  LEU A 260     -16.160  12.288 -10.055  1.00  0.97           H  
ATOM   4119 1HD1 LEU A 260     -14.359  13.891 -10.073  1.00  0.97           H  
ATOM   4120 2HD1 LEU A 260     -13.732  12.266  -9.970  1.00  0.97           H  
ATOM   4121 3HD1 LEU A 260     -13.655  13.160 -11.498  1.00  0.97           H  
ATOM   4122 1HD2 LEU A 260     -16.482  14.387 -11.262  1.00  0.97           H  
ATOM   4123 2HD2 LEU A 260     -15.803  13.648 -12.734  1.00  0.97           H  
ATOM   4124 3HD2 LEU A 260     -17.339  13.052 -12.069  1.00  0.97           H  
ATOM   4125  N   ASN A 261     -16.416   7.941 -12.629  1.00  1.16           N  
ATOM   4126  CA  ASN A 261     -16.021   6.706 -13.303  1.00  1.16           C  
ATOM   4127  C   ASN A 261     -14.508   6.491 -13.334  1.00  1.16           C  
ATOM   4128  O   ASN A 261     -13.991   5.710 -14.145  1.00  1.16           O  
ATOM   4129  CB  ASN A 261     -16.586   6.676 -14.714  1.00  1.16           C  
ATOM   4130  CG  ASN A 261     -18.095   6.712 -14.730  1.00  1.16           C  
ATOM   4131  OD1 ASN A 261     -18.761   6.055 -13.926  1.00  1.16           O  
ATOM   4132  ND2 ASN A 261     -18.645   7.481 -15.635  1.00  1.16           N  
ATOM   4133  H   ASN A 261     -16.958   7.809 -11.778  1.00  1.16           H  
ATOM   4134  HA  ASN A 261     -16.452   5.871 -12.744  1.00  1.16           H  
ATOM   4135 1HB  ASN A 261     -16.200   7.496 -15.310  1.00  1.16           H  
ATOM   4136 2HB  ASN A 261     -16.263   5.754 -15.197  1.00  1.16           H  
ATOM   4137 1HD2 ASN A 261     -19.642   7.552 -15.692  1.00  1.16           H  
ATOM   4138 2HD2 ASN A 261     -18.069   8.002 -16.263  1.00  1.16           H  
ATOM   4139  N   LEU A 262     -13.797   7.114 -12.394  1.00  1.40           N  
ATOM   4140  CA  LEU A 262     -12.358   6.939 -12.308  1.00  1.40           C  
ATOM   4141  C   LEU A 262     -12.100   5.555 -11.794  1.00  1.40           C  
ATOM   4142  O   LEU A 262     -11.217   4.835 -12.271  1.00  1.40           O  
ATOM   4143  CB  LEU A 262     -11.807   7.952 -11.331  1.00  1.40           C  
ATOM   4144  CG  LEU A 262     -11.919   9.369 -11.761  1.00  1.40           C  
ATOM   4145  CD1 LEU A 262     -11.640  10.204 -10.615  1.00  1.40           C  
ATOM   4146  CD2 LEU A 262     -10.944   9.638 -12.855  1.00  1.40           C  
ATOM   4147  H   LEU A 262     -14.258   7.707 -11.703  1.00  1.40           H  
ATOM   4148  HA  LEU A 262     -11.912   7.058 -13.295  1.00  1.40           H  
ATOM   4149 1HB  LEU A 262     -12.322   7.847 -10.390  1.00  1.40           H  
ATOM   4150 2HB  LEU A 262     -10.752   7.734 -11.174  1.00  1.40           H  
ATOM   4151  HG  LEU A 262     -12.925   9.571 -12.113  1.00  1.40           H  
ATOM   4152 1HD1 LEU A 262     -11.721  11.245 -10.892  1.00  1.40           H  
ATOM   4153 2HD1 LEU A 262     -12.361   9.973  -9.856  1.00  1.40           H  
ATOM   4154 3HD1 LEU A 262     -10.649   9.992 -10.254  1.00  1.40           H  
ATOM   4155 1HD2 LEU A 262     -11.020  10.681 -13.166  1.00  1.40           H  
ATOM   4156 2HD2 LEU A 262      -9.931   9.434 -12.503  1.00  1.40           H  
ATOM   4157 3HD2 LEU A 262     -11.183   8.986 -13.688  1.00  1.40           H  
ATOM   4158  N   VAL A 263     -12.941   5.174 -10.840  1.00  1.70           N  
ATOM   4159  CA  VAL A 263     -12.814   3.881 -10.213  1.00  1.70           C  
ATOM   4160  C   VAL A 263     -13.200   2.739 -11.151  1.00  1.70           C  
ATOM   4161  O   VAL A 263     -12.555   1.698 -11.149  1.00  1.70           O  
ATOM   4162  CB  VAL A 263     -13.580   3.822  -8.911  1.00  1.70           C  
ATOM   4163  CG1 VAL A 263     -13.523   2.417  -8.348  1.00  1.70           C  
ATOM   4164  CG2 VAL A 263     -12.946   4.815  -7.970  1.00  1.70           C  
ATOM   4165  H   VAL A 263     -13.632   5.853 -10.510  1.00  1.70           H  
ATOM   4166  HA  VAL A 263     -11.787   3.769  -9.930  1.00  1.70           H  
ATOM   4167  HB  VAL A 263     -14.619   4.060  -9.082  1.00  1.70           H  
ATOM   4168 1HG1 VAL A 263     -14.066   2.379  -7.401  1.00  1.70           H  
ATOM   4169 2HG1 VAL A 263     -13.971   1.720  -9.055  1.00  1.70           H  
ATOM   4170 3HG1 VAL A 263     -12.477   2.139  -8.171  1.00  1.70           H  
ATOM   4171 1HG2 VAL A 263     -13.442   4.801  -7.012  1.00  1.70           H  
ATOM   4172 2HG2 VAL A 263     -11.908   4.532  -7.829  1.00  1.70           H  
ATOM   4173 3HG2 VAL A 263     -13.003   5.818  -8.396  1.00  1.70           H  
ATOM   4174  N   ASP A 264     -14.260   2.881 -11.940  1.00  2.05           N  
ATOM   4175  CA  ASP A 264     -14.571   1.771 -12.839  1.00  2.05           C  
ATOM   4176  C   ASP A 264     -13.427   1.532 -13.829  1.00  2.05           C  
ATOM   4177  O   ASP A 264     -13.053   0.385 -14.105  1.00  2.05           O  
ATOM   4178  CB  ASP A 264     -15.853   2.019 -13.622  1.00  2.05           C  
ATOM   4179  CG  ASP A 264     -17.115   1.909 -12.783  1.00  2.05           C  
ATOM   4180  OD1 ASP A 264     -17.040   1.418 -11.680  1.00  2.05           O  
ATOM   4181  OD2 ASP A 264     -18.150   2.294 -13.264  1.00  2.05           O  
ATOM   4182  H   ASP A 264     -14.803   3.731 -11.937  1.00  2.05           H  
ATOM   4183  HA  ASP A 264     -14.701   0.869 -12.242  1.00  2.05           H  
ATOM   4184 1HB  ASP A 264     -15.814   3.022 -14.060  1.00  2.05           H  
ATOM   4185 2HB  ASP A 264     -15.916   1.310 -14.445  1.00  2.05           H  
ATOM   4186  N   LYS A 265     -12.824   2.613 -14.335  1.00  2.45           N  
ATOM   4187  CA  LYS A 265     -11.715   2.430 -15.258  1.00  2.45           C  
ATOM   4188  C   LYS A 265     -10.563   1.718 -14.562  1.00  2.45           C  
ATOM   4189  O   LYS A 265      -9.977   0.767 -15.095  1.00  2.45           O  
ATOM   4190  CB  LYS A 265     -11.228   3.761 -15.821  1.00  2.45           C  
ATOM   4191  CG  LYS A 265     -10.098   3.622 -16.866  1.00  2.45           C  
ATOM   4192  CD  LYS A 265      -9.687   4.977 -17.431  1.00  2.45           C  
ATOM   4193  CE  LYS A 265      -8.714   4.847 -18.618  1.00  2.45           C  
ATOM   4194  NZ  LYS A 265      -7.390   4.280 -18.231  1.00  2.45           N  
ATOM   4195  H   LYS A 265     -13.147   3.558 -14.109  1.00  2.45           H  
ATOM   4196  HA  LYS A 265     -12.050   1.803 -16.083  1.00  2.45           H  
ATOM   4197 1HB  LYS A 265     -12.064   4.288 -16.282  1.00  2.45           H  
ATOM   4198 2HB  LYS A 265     -10.863   4.387 -15.001  1.00  2.45           H  
ATOM   4199 1HG  LYS A 265      -9.227   3.162 -16.394  1.00  2.45           H  
ATOM   4200 2HG  LYS A 265     -10.432   2.977 -17.679  1.00  2.45           H  
ATOM   4201 1HD  LYS A 265     -10.571   5.528 -17.749  1.00  2.45           H  
ATOM   4202 2HD  LYS A 265      -9.196   5.536 -16.646  1.00  2.45           H  
ATOM   4203 1HE  LYS A 265      -9.165   4.203 -19.370  1.00  2.45           H  
ATOM   4204 2HE  LYS A 265      -8.553   5.838 -19.048  1.00  2.45           H  
ATOM   4205 1HZ  LYS A 265      -6.795   4.234 -19.038  1.00  2.45           H  
ATOM   4206 2HZ  LYS A 265      -6.927   4.891 -17.542  1.00  2.45           H  
ATOM   4207 3HZ  LYS A 265      -7.497   3.365 -17.840  1.00  2.45           H  
ATOM   4208  N   LEU A 266     -10.229   2.154 -13.352  1.00  2.89           N  
ATOM   4209  CA  LEU A 266      -9.104   1.524 -12.703  1.00  2.89           C  
ATOM   4210  C   LEU A 266      -9.454   0.095 -12.311  1.00  2.89           C  
ATOM   4211  O   LEU A 266      -8.580  -0.767 -12.306  1.00  2.89           O  
ATOM   4212  CB  LEU A 266      -8.629   2.315 -11.500  1.00  2.89           C  
ATOM   4213  CG  LEU A 266      -9.399   2.299 -10.303  1.00  2.89           C  
ATOM   4214  CD1 LEU A 266      -9.020   1.137  -9.562  1.00  2.89           C  
ATOM   4215  CD2 LEU A 266      -9.126   3.600  -9.493  1.00  2.89           C  
ATOM   4216  H   LEU A 266     -10.719   2.937 -12.911  1.00  2.89           H  
ATOM   4217  HA  LEU A 266      -8.281   1.490 -13.417  1.00  2.89           H  
ATOM   4218 1HB  LEU A 266      -7.593   2.070 -11.269  1.00  2.89           H  
ATOM   4219 2HB  LEU A 266      -8.713   3.322 -11.801  1.00  2.89           H  
ATOM   4220  HG  LEU A 266     -10.401   2.216 -10.527  1.00  2.89           H  
ATOM   4221 1HD1 LEU A 266      -9.596   1.102  -8.648  1.00  2.89           H  
ATOM   4222 2HD1 LEU A 266      -9.186   0.247 -10.107  1.00  2.89           H  
ATOM   4223 3HD1 LEU A 266      -7.969   1.219  -9.364  1.00  2.89           H  
ATOM   4224 1HD2 LEU A 266      -9.697   3.575  -8.560  1.00  2.89           H  
ATOM   4225 2HD2 LEU A 266      -8.074   3.674  -9.264  1.00  2.89           H  
ATOM   4226 3HD2 LEU A 266      -9.423   4.468 -10.078  1.00  2.89           H  
ATOM   4227  N   ALA A 267     -10.730  -0.183 -12.012  1.00  3.35           N  
ATOM   4228  CA  ALA A 267     -11.092  -1.529 -11.624  1.00  3.35           C  
ATOM   4229  C   ALA A 267     -10.718  -2.469 -12.748  1.00  3.35           C  
ATOM   4230  O   ALA A 267     -10.224  -3.570 -12.510  1.00  3.35           O  
ATOM   4231  CB  ALA A 267     -12.570  -1.614 -11.307  1.00  3.35           C  
ATOM   4232  H   ALA A 267     -11.436   0.547 -12.010  1.00  3.35           H  
ATOM   4233  HA  ALA A 267     -10.519  -1.802 -10.740  1.00  3.35           H  
ATOM   4234 1HB  ALA A 267     -12.823  -2.630 -11.012  1.00  3.35           H  
ATOM   4235 2HB  ALA A 267     -12.807  -0.924 -10.495  1.00  3.35           H  
ATOM   4236 3HB  ALA A 267     -13.145  -1.340 -12.189  1.00  3.35           H  
ATOM   4237  N   ALA A 268     -10.919  -2.021 -13.992  1.00  3.86           N  
ATOM   4238  CA  ALA A 268     -10.516  -2.812 -15.143  1.00  3.86           C  
ATOM   4239  C   ALA A 268      -8.993  -3.026 -15.140  1.00  3.86           C  
ATOM   4240  O   ALA A 268      -8.507  -4.101 -15.480  1.00  3.86           O  
ATOM   4241  CB  ALA A 268     -10.953  -2.129 -16.425  1.00  3.86           C  
ATOM   4242  H   ALA A 268     -11.371  -1.112 -14.128  1.00  3.86           H  
ATOM   4243  HA  ALA A 268     -10.997  -3.786 -15.071  1.00  3.86           H  
ATOM   4244 1HB  ALA A 268     -10.666  -2.740 -17.277  1.00  3.86           H  
ATOM   4245 2HB  ALA A 268     -12.034  -1.997 -16.414  1.00  3.86           H  
ATOM   4246 3HB  ALA A 268     -10.475  -1.160 -16.503  1.00  3.86           H  
ATOM   4247  N   ALA A 269      -8.240  -1.981 -14.759  1.00  4.38           N  
ATOM   4248  CA  ALA A 269      -6.772  -2.042 -14.667  1.00  4.38           C  
ATOM   4249  C   ALA A 269      -6.286  -3.021 -13.592  1.00  4.38           C  
ATOM   4250  O   ALA A 269      -5.242  -3.654 -13.746  1.00  4.38           O  
ATOM   4251  CB  ALA A 269      -6.175  -0.672 -14.385  1.00  4.38           C  
ATOM   4252  H   ALA A 269      -8.716  -1.106 -14.530  1.00  4.38           H  
ATOM   4253  HA  ALA A 269      -6.402  -2.388 -15.630  1.00  4.38           H  
ATOM   4254 1HB  ALA A 269      -5.092  -0.740 -14.370  1.00  4.38           H  
ATOM   4255 2HB  ALA A 269      -6.479   0.026 -15.163  1.00  4.38           H  
ATOM   4256 3HB  ALA A 269      -6.509  -0.306 -13.429  1.00  4.38           H  
ATOM   4257  N   LEU A 270      -7.028  -3.159 -12.494  1.00  4.92           N  
ATOM   4258  CA  LEU A 270      -6.575  -3.996 -11.369  1.00  4.92           C  
ATOM   4259  C   LEU A 270      -6.767  -5.505 -11.560  1.00  4.92           C  
ATOM   4260  O   LEU A 270      -7.519  -6.122 -10.803  1.00  4.92           O  
ATOM   4261  CB  LEU A 270      -7.331  -3.630 -10.084  1.00  4.92           C  
ATOM   4262  CG  LEU A 270      -7.191  -2.209  -9.543  1.00  4.92           C  
ATOM   4263  CD1 LEU A 270      -8.095  -2.081  -8.341  1.00  4.92           C  
ATOM   4264  CD2 LEU A 270      -5.758  -1.921  -9.177  1.00  4.92           C  
ATOM   4265  H   LEU A 270      -7.891  -2.616 -12.421  1.00  4.92           H  
ATOM   4266  HA  LEU A 270      -5.514  -3.808 -11.218  1.00  4.92           H  
ATOM   4267 1HB  LEU A 270      -8.392  -3.799 -10.269  1.00  4.92           H  
ATOM   4268 2HB  LEU A 270      -7.009  -4.312  -9.297  1.00  4.92           H  
ATOM   4269  HG  LEU A 270      -7.508  -1.506 -10.291  1.00  4.92           H  
ATOM   4270 1HD1 LEU A 270      -8.032  -1.101  -7.947  1.00  4.92           H  
ATOM   4271 2HD1 LEU A 270      -9.123  -2.284  -8.638  1.00  4.92           H  
ATOM   4272 3HD1 LEU A 270      -7.788  -2.795  -7.577  1.00  4.92           H  
ATOM   4273 1HD2 LEU A 270      -5.671  -0.899  -8.796  1.00  4.92           H  
ATOM   4274 2HD2 LEU A 270      -5.426  -2.620  -8.418  1.00  4.92           H  
ATOM   4275 3HD2 LEU A 270      -5.153  -2.034 -10.058  1.00  4.92           H  
ATOM   4276  N   GLU A 271      -6.045  -6.061 -12.546  1.00  5.43           N  
ATOM   4277  CA  GLU A 271      -6.001  -7.487 -12.940  1.00  5.43           C  
ATOM   4278  C   GLU A 271      -5.884  -7.671 -14.453  1.00  5.43           C  
ATOM   4279  O   GLU A 271      -4.928  -8.285 -14.930  1.00  5.43           O  
ATOM   4280  OXT GLU A 271      -6.853  -7.416 -15.165  1.00  5.43           O  
ATOM   4281  CB  GLU A 271      -7.208  -8.294 -12.427  1.00  5.43           C  
ATOM   4282  CG  GLU A 271      -7.273  -9.765 -12.896  1.00  5.43           C  
ATOM   4283  CD  GLU A 271      -6.141 -10.656 -12.397  1.00  5.43           C  
ATOM   4284  OE1 GLU A 271      -5.422 -10.273 -11.500  1.00  5.43           O  
ATOM   4285  OE2 GLU A 271      -6.005 -11.735 -12.920  1.00  5.43           O  
ATOM   4286  H   GLU A 271      -5.490  -5.391 -13.074  1.00  5.43           H  
ATOM   4287  HA  GLU A 271      -5.110  -7.923 -12.490  1.00  5.43           H  
ATOM   4288 1HB  GLU A 271      -7.166  -8.371 -11.344  1.00  5.43           H  
ATOM   4289 2HB  GLU A 271      -8.142  -7.800 -12.704  1.00  5.43           H  
ATOM   4290 1HG  GLU A 271      -8.219 -10.190 -12.563  1.00  5.43           H  
ATOM   4291 2HG  GLU A 271      -7.272  -9.776 -13.985  1.00  5.43           H  
TER    4292
ENDMDL

REMARK ID 543791 MODEL 5 2023-08-19_00000041_1_19
PFRMAT TS
TARGET 2023-08-19_00000041_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.260  -0.511  -0.388  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.671  -0.525  -0.763  1.00  0.89           C  
ATOM      3  C   MET A   1       2.303   0.863  -0.765  1.00  0.89           C  
ATOM      4  O   MET A   1       1.799   1.802  -1.389  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.842  -1.172  -2.123  1.00  0.89           C  
ATOM      6  CG  MET A   1       3.281  -1.231  -2.617  1.00  0.89           C  
ATOM      7  SD  MET A   1       3.444  -2.029  -4.223  1.00  0.89           S  
ATOM      8  CE  MET A   1       3.097  -3.724  -3.795  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.113  -1.457  -0.433  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.149  -0.162   0.549  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.279   0.068  -1.030  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.205  -1.126  -0.030  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.454  -2.191  -2.076  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.246  -0.658  -2.829  1.00  0.89           H  
ATOM     15 1HG  MET A   1       3.669  -0.215  -2.698  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.891  -1.771  -1.895  1.00  0.89           H  
ATOM     17 1HE  MET A   1       3.159  -4.346  -4.688  1.00  0.89           H  
ATOM     18 2HE  MET A   1       3.823  -4.071  -3.059  1.00  0.89           H  
ATOM     19 3HE  MET A   1       2.092  -3.793  -3.373  1.00  0.89           H  
ATOM     20  N   ILE A   2       3.427   1.003  -0.059  1.00  0.82           N  
ATOM     21  CA  ILE A   2       4.102   2.302   0.012  1.00  0.82           C  
ATOM     22  C   ILE A   2       5.550   2.237  -0.492  1.00  0.82           C  
ATOM     23  O   ILE A   2       6.330   1.400  -0.030  1.00  0.82           O  
ATOM     24  CB  ILE A   2       4.094   2.827   1.457  1.00  0.82           C  
ATOM     25  CG1 ILE A   2       2.665   2.948   1.955  1.00  0.82           C  
ATOM     26  CG2 ILE A   2       4.724   4.160   1.484  1.00  0.82           C  
ATOM     27  CD1 ILE A   2       2.553   3.307   3.419  1.00  0.82           C  
ATOM     28  H   ILE A   2       3.824   0.215   0.436  1.00  0.82           H  
ATOM     29  HA  ILE A   2       3.569   3.013  -0.617  1.00  0.82           H  
ATOM     30  HB  ILE A   2       4.635   2.145   2.109  1.00  0.82           H  
ATOM     31 1HG1 ILE A   2       2.170   3.685   1.355  1.00  0.82           H  
ATOM     32 2HG1 ILE A   2       2.160   2.002   1.819  1.00  0.82           H  
ATOM     33 1HG2 ILE A   2       4.715   4.555   2.496  1.00  0.82           H  
ATOM     34 2HG2 ILE A   2       5.750   4.094   1.132  1.00  0.82           H  
ATOM     35 3HG2 ILE A   2       4.146   4.810   0.828  1.00  0.82           H  
ATOM     36 1HD1 ILE A   2       1.502   3.372   3.696  1.00  0.82           H  
ATOM     37 2HD1 ILE A   2       3.041   2.539   4.020  1.00  0.82           H  
ATOM     38 3HD1 ILE A   2       3.037   4.265   3.593  1.00  0.82           H  
ATOM     39  N   LYS A   3       5.901   3.114  -1.442  1.00  0.76           N  
ATOM     40  CA  LYS A   3       7.254   3.159  -2.003  1.00  0.76           C  
ATOM     41  C   LYS A   3       7.851   4.579  -1.967  1.00  0.76           C  
ATOM     42  O   LYS A   3       7.126   5.555  -2.108  1.00  0.76           O  
ATOM     43  CB  LYS A   3       7.212   2.674  -3.457  1.00  0.76           C  
ATOM     44  CG  LYS A   3       6.725   1.228  -3.651  1.00  0.76           C  
ATOM     45  CD  LYS A   3       7.743   0.220  -3.112  1.00  0.76           C  
ATOM     46  CE  LYS A   3       7.300  -1.221  -3.370  1.00  0.76           C  
ATOM     47  NZ  LYS A   3       8.275  -2.212  -2.819  1.00  0.76           N  
ATOM     48  H   LYS A   3       5.197   3.768  -1.787  1.00  0.76           H  
ATOM     49  HA  LYS A   3       7.871   2.487  -1.416  1.00  0.76           H  
ATOM     50 1HB  LYS A   3       6.543   3.322  -4.028  1.00  0.76           H  
ATOM     51 2HB  LYS A   3       8.201   2.762  -3.907  1.00  0.76           H  
ATOM     52 1HG  LYS A   3       5.776   1.084  -3.140  1.00  0.76           H  
ATOM     53 2HG  LYS A   3       6.572   1.039  -4.711  1.00  0.76           H  
ATOM     54 1HD  LYS A   3       8.710   0.390  -3.586  1.00  0.76           H  
ATOM     55 2HD  LYS A   3       7.855   0.365  -2.036  1.00  0.76           H  
ATOM     56 1HE  LYS A   3       6.335  -1.382  -2.897  1.00  0.76           H  
ATOM     57 2HE  LYS A   3       7.199  -1.381  -4.442  1.00  0.76           H  
ATOM     58 1HZ  LYS A   3       7.944  -3.148  -3.005  1.00  0.76           H  
ATOM     59 2HZ  LYS A   3       9.176  -2.080  -3.257  1.00  0.76           H  
ATOM     60 3HZ  LYS A   3       8.362  -2.076  -1.820  1.00  0.76           H  
ATOM     61  N   PRO A   4       9.170   4.750  -1.798  1.00  0.72           N  
ATOM     62  CA  PRO A   4       9.832   6.042  -1.877  1.00  0.72           C  
ATOM     63  C   PRO A   4       9.886   6.541  -3.316  1.00  0.72           C  
ATOM     64  O   PRO A   4      10.000   5.743  -4.250  1.00  0.72           O  
ATOM     65  CB  PRO A   4      11.227   5.739  -1.322  1.00  0.72           C  
ATOM     66  CG  PRO A   4      11.443   4.257  -1.617  1.00  0.72           C  
ATOM     67  CD  PRO A   4      10.059   3.617  -1.495  1.00  0.72           C  
ATOM     68  HA  PRO A   4       9.306   6.765  -1.238  1.00  0.72           H  
ATOM     69 1HB  PRO A   4      11.967   6.389  -1.817  1.00  0.72           H  
ATOM     70 2HB  PRO A   4      11.259   5.978  -0.249  1.00  0.72           H  
ATOM     71 1HG  PRO A   4      11.876   4.136  -2.622  1.00  0.72           H  
ATOM     72 2HG  PRO A   4      12.171   3.835  -0.907  1.00  0.72           H  
ATOM     73 1HD  PRO A   4       9.968   2.823  -2.247  1.00  0.72           H  
ATOM     74 2HD  PRO A   4       9.889   3.249  -0.470  1.00  0.72           H  
ATOM     75  N   VAL A   5       9.873   7.860  -3.466  1.00  0.69           N  
ATOM     76  CA  VAL A   5      10.005   8.543  -4.748  1.00  0.69           C  
ATOM     77  C   VAL A   5      11.077   9.617  -4.773  1.00  0.69           C  
ATOM     78  O   VAL A   5      11.141  10.475  -3.890  1.00  0.69           O  
ATOM     79  CB  VAL A   5       8.677   9.204  -5.143  1.00  0.69           C  
ATOM     80  CG1 VAL A   5       8.839  10.003  -6.417  1.00  0.69           C  
ATOM     81  CG2 VAL A   5       7.655   8.167  -5.338  1.00  0.69           C  
ATOM     82  H   VAL A   5       9.747   8.429  -2.638  1.00  0.69           H  
ATOM     83  HA  VAL A   5      10.255   7.796  -5.502  1.00  0.69           H  
ATOM     84  HB  VAL A   5       8.358   9.888  -4.357  1.00  0.69           H  
ATOM     85 1HG1 VAL A   5       7.887  10.465  -6.687  1.00  0.69           H  
ATOM     86 2HG1 VAL A   5       9.574  10.775  -6.262  1.00  0.69           H  
ATOM     87 3HG1 VAL A   5       9.165   9.349  -7.213  1.00  0.69           H  
ATOM     88 1HG2 VAL A   5       6.755   8.660  -5.621  1.00  0.69           H  
ATOM     89 2HG2 VAL A   5       7.968   7.490  -6.128  1.00  0.69           H  
ATOM     90 3HG2 VAL A   5       7.503   7.606  -4.419  1.00  0.69           H  
ATOM     91  N   THR A   6      11.904   9.595  -5.806  1.00  0.70           N  
ATOM     92  CA  THR A   6      12.895  10.642  -5.964  1.00  0.70           C  
ATOM     93  C   THR A   6      12.821  11.214  -7.377  1.00  0.70           C  
ATOM     94  O   THR A   6      12.741  10.464  -8.353  1.00  0.70           O  
ATOM     95  CB  THR A   6      14.307  10.122  -5.662  1.00  0.70           C  
ATOM     96  OG1 THR A   6      14.343   9.602  -4.325  1.00  0.70           O  
ATOM     97  CG2 THR A   6      15.293  11.245  -5.770  1.00  0.70           C  
ATOM     98  H   THR A   6      11.831   8.860  -6.495  1.00  0.70           H  
ATOM     99  HA  THR A   6      12.675  11.450  -5.268  1.00  0.70           H  
ATOM    100  HB  THR A   6      14.573   9.334  -6.364  1.00  0.70           H  
ATOM    101  HG1 THR A   6      13.909  10.225  -3.731  1.00  0.70           H  
ATOM    102 1HG2 THR A   6      16.283  10.867  -5.543  1.00  0.70           H  
ATOM    103 2HG2 THR A   6      15.291  11.656  -6.776  1.00  0.70           H  
ATOM    104 3HG2 THR A   6      15.017  12.022  -5.058  1.00  0.70           H  
ATOM    105  N   PHE A   7      12.854  12.538  -7.486  1.00  0.72           N  
ATOM    106  CA  PHE A   7      12.856  13.197  -8.790  1.00  0.72           C  
ATOM    107  C   PHE A   7      13.625  14.507  -8.741  1.00  0.72           C  
ATOM    108  O   PHE A   7      13.911  15.025  -7.665  1.00  0.72           O  
ATOM    109  CB  PHE A   7      11.425  13.419  -9.302  1.00  0.72           C  
ATOM    110  CG  PHE A   7      10.554  14.325  -8.453  1.00  0.72           C  
ATOM    111  CD1 PHE A   7      10.488  15.697  -8.687  1.00  0.72           C  
ATOM    112  CD2 PHE A   7       9.775  13.790  -7.437  1.00  0.72           C  
ATOM    113  CE1 PHE A   7       9.671  16.500  -7.911  1.00  0.72           C  
ATOM    114  CE2 PHE A   7       8.960  14.589  -6.668  1.00  0.72           C  
ATOM    115  CZ  PHE A   7       8.913  15.944  -6.910  1.00  0.72           C  
ATOM    116  H   PHE A   7      12.877  13.096  -6.629  1.00  0.72           H  
ATOM    117  HA  PHE A   7      13.364  12.544  -9.501  1.00  0.72           H  
ATOM    118 1HB  PHE A   7      11.467  13.843 -10.304  1.00  0.72           H  
ATOM    119 2HB  PHE A   7      10.923  12.454  -9.383  1.00  0.72           H  
ATOM    120  HD1 PHE A   7      11.092  16.136  -9.486  1.00  0.72           H  
ATOM    121  HD2 PHE A   7       9.816  12.727  -7.257  1.00  0.72           H  
ATOM    122  HE1 PHE A   7       9.626  17.572  -8.081  1.00  0.72           H  
ATOM    123  HE2 PHE A   7       8.355  14.156  -5.869  1.00  0.72           H  
ATOM    124  HZ  PHE A   7       8.282  16.580  -6.301  1.00  0.72           H  
ATOM    125  N   MET A   8      13.995  15.034  -9.901  1.00  0.75           N  
ATOM    126  CA  MET A   8      14.716  16.300  -9.912  1.00  0.75           C  
ATOM    127  C   MET A   8      13.808  17.468 -10.272  1.00  0.75           C  
ATOM    128  O   MET A   8      12.887  17.321 -11.080  1.00  0.75           O  
ATOM    129  CB  MET A   8      15.896  16.227 -10.875  1.00  0.75           C  
ATOM    130  CG  MET A   8      16.863  15.084 -10.593  1.00  0.75           C  
ATOM    131  SD  MET A   8      17.611  15.194  -8.968  1.00  0.75           S  
ATOM    132  CE  MET A   8      18.601  16.662  -9.144  1.00  0.75           C  
ATOM    133  H   MET A   8      13.764  14.573 -10.770  1.00  0.75           H  
ATOM    134  HA  MET A   8      15.104  16.486  -8.914  1.00  0.75           H  
ATOM    135 1HB  MET A   8      15.531  16.120 -11.894  1.00  0.75           H  
ATOM    136 2HB  MET A   8      16.458  17.163 -10.821  1.00  0.75           H  
ATOM    137 1HG  MET A   8      16.336  14.135 -10.666  1.00  0.75           H  
ATOM    138 2HG  MET A   8      17.659  15.090 -11.338  1.00  0.75           H  
ATOM    139 1HE  MET A   8      19.126  16.868  -8.208  1.00  0.75           H  
ATOM    140 2HE  MET A   8      19.327  16.524  -9.943  1.00  0.75           H  
ATOM    141 3HE  MET A   8      17.952  17.498  -9.385  1.00  0.75           H  
ATOM    142  N   SER A   9      14.095  18.635  -9.703  1.00  0.78           N  
ATOM    143  CA  SER A   9      13.357  19.849 -10.021  1.00  0.78           C  
ATOM    144  C   SER A   9      14.291  21.049 -10.034  1.00  0.78           C  
ATOM    145  O   SER A   9      14.890  21.393  -9.018  1.00  0.78           O  
ATOM    146  CB  SER A   9      12.279  20.068  -8.991  1.00  0.78           C  
ATOM    147  OG  SER A   9      11.554  21.232  -9.258  1.00  0.78           O  
ATOM    148  H   SER A   9      14.841  18.667  -9.009  1.00  0.78           H  
ATOM    149  HA  SER A   9      12.908  19.744 -11.008  1.00  0.78           H  
ATOM    150 1HB  SER A   9      11.608  19.210  -8.954  1.00  0.78           H  
ATOM    151 2HB  SER A   9      12.745  20.160  -8.010  1.00  0.78           H  
ATOM    152  HG  SER A   9      11.163  21.495  -8.389  1.00  0.78           H  
ATOM    153  N   GLU A  10      14.470  21.648 -11.207  1.00  0.79           N  
ATOM    154  CA  GLU A  10      15.381  22.781 -11.378  1.00  0.79           C  
ATOM    155  C   GLU A  10      16.791  22.481 -10.847  1.00  0.79           C  
ATOM    156  O   GLU A  10      17.474  23.364 -10.332  1.00  0.79           O  
ATOM    157  CB  GLU A  10      14.815  24.024 -10.683  1.00  0.79           C  
ATOM    158  CG  GLU A  10      13.465  24.505 -11.228  1.00  0.79           C  
ATOM    159  CD  GLU A  10      12.996  25.761 -10.552  1.00  0.79           C  
ATOM    160  OE1 GLU A  10      13.502  26.041  -9.483  1.00  0.79           O  
ATOM    161  OE2 GLU A  10      12.161  26.445 -11.094  1.00  0.79           O  
ATOM    162  H   GLU A  10      13.949  21.314 -12.004  1.00  0.79           H  
ATOM    163  HA  GLU A  10      15.464  22.992 -12.445  1.00  0.79           H  
ATOM    164 1HB  GLU A  10      14.697  23.837  -9.616  1.00  0.79           H  
ATOM    165 2HB  GLU A  10      15.523  24.845 -10.787  1.00  0.79           H  
ATOM    166 1HG  GLU A  10      13.555  24.688 -12.297  1.00  0.79           H  
ATOM    167 2HG  GLU A  10      12.722  23.719 -11.078  1.00  0.79           H  
ATOM    168  N   GLY A  11      17.224  21.229 -10.996  1.00  0.78           N  
ATOM    169  CA  GLY A  11      18.543  20.789 -10.556  1.00  0.78           C  
ATOM    170  C   GLY A  11      18.601  20.285  -9.104  1.00  0.78           C  
ATOM    171  O   GLY A  11      19.620  19.726  -8.697  1.00  0.78           O  
ATOM    172  H   GLY A  11      16.606  20.561 -11.429  1.00  0.78           H  
ATOM    173 1HA  GLY A  11      18.887  19.996 -11.219  1.00  0.78           H  
ATOM    174 2HA  GLY A  11      19.245  21.614 -10.673  1.00  0.78           H  
ATOM    175  N   GLU A  12      17.528  20.458  -8.327  1.00  0.75           N  
ATOM    176  CA  GLU A  12      17.527  20.019  -6.929  1.00  0.75           C  
ATOM    177  C   GLU A  12      16.835  18.671  -6.791  1.00  0.75           C  
ATOM    178  O   GLU A  12      15.888  18.374  -7.519  1.00  0.75           O  
ATOM    179  CB  GLU A  12      16.840  21.070  -6.042  1.00  0.75           C  
ATOM    180  CG  GLU A  12      17.580  22.433  -6.024  1.00  0.75           C  
ATOM    181  CD  GLU A  12      16.970  23.500  -5.115  1.00  0.75           C  
ATOM    182  OE1 GLU A  12      15.989  23.236  -4.468  1.00  0.75           O  
ATOM    183  OE2 GLU A  12      17.498  24.594  -5.086  1.00  0.75           O  
ATOM    184  H   GLU A  12      16.698  20.922  -8.692  1.00  0.75           H  
ATOM    185  HA  GLU A  12      18.558  19.907  -6.593  1.00  0.75           H  
ATOM    186 1HB  GLU A  12      15.821  21.240  -6.401  1.00  0.75           H  
ATOM    187 2HB  GLU A  12      16.772  20.698  -5.019  1.00  0.75           H  
ATOM    188 1HG  GLU A  12      18.607  22.255  -5.707  1.00  0.75           H  
ATOM    189 2HG  GLU A  12      17.610  22.815  -7.047  1.00  0.75           H  
ATOM    190  N   GLN A  13      17.289  17.840  -5.861  1.00  0.71           N  
ATOM    191  CA  GLN A  13      16.620  16.552  -5.670  1.00  0.71           C  
ATOM    192  C   GLN A  13      15.462  16.639  -4.680  1.00  0.71           C  
ATOM    193  O   GLN A  13      15.622  17.052  -3.524  1.00  0.71           O  
ATOM    194  CB  GLN A  13      17.630  15.488  -5.245  1.00  0.71           C  
ATOM    195  CG  GLN A  13      17.070  14.126  -5.082  1.00  0.71           C  
ATOM    196  CD  GLN A  13      18.157  13.105  -4.764  1.00  0.71           C  
ATOM    197  OE1 GLN A  13      19.206  13.076  -5.412  1.00  0.71           O  
ATOM    198  NE2 GLN A  13      17.918  12.268  -3.770  1.00  0.71           N  
ATOM    199  H   GLN A  13      18.088  18.103  -5.291  1.00  0.71           H  
ATOM    200  HA  GLN A  13      16.193  16.240  -6.621  1.00  0.71           H  
ATOM    201 1HB  GLN A  13      18.429  15.435  -5.981  1.00  0.71           H  
ATOM    202 2HB  GLN A  13      18.082  15.766  -4.307  1.00  0.71           H  
ATOM    203 1HG  GLN A  13      16.341  14.130  -4.272  1.00  0.71           H  
ATOM    204 2HG  GLN A  13      16.586  13.850  -6.020  1.00  0.71           H  
ATOM    205 1HE2 GLN A  13      18.599  11.578  -3.521  1.00  0.71           H  
ATOM    206 2HE2 GLN A  13      17.054  12.322  -3.271  1.00  0.71           H  
ATOM    207  N   ILE A  14      14.292  16.217  -5.144  1.00  0.66           N  
ATOM    208  CA  ILE A  14      13.070  16.244  -4.359  1.00  0.66           C  
ATOM    209  C   ILE A  14      12.691  14.828  -3.958  1.00  0.66           C  
ATOM    210  O   ILE A  14      12.679  13.908  -4.786  1.00  0.66           O  
ATOM    211  CB  ILE A  14      11.920  16.886  -5.151  1.00  0.66           C  
ATOM    212  CG1 ILE A  14      12.336  18.264  -5.668  1.00  0.66           C  
ATOM    213  CG2 ILE A  14      10.693  17.045  -4.262  1.00  0.66           C  
ATOM    214  CD1 ILE A  14      12.698  19.252  -4.577  1.00  0.66           C  
ATOM    215  H   ILE A  14      14.234  15.877  -6.101  1.00  0.66           H  
ATOM    216  HA  ILE A  14      13.239  16.826  -3.455  1.00  0.66           H  
ATOM    217  HB  ILE A  14      11.699  16.265  -6.005  1.00  0.66           H  
ATOM    218 1HG1 ILE A  14      13.197  18.146  -6.335  1.00  0.66           H  
ATOM    219 2HG1 ILE A  14      11.510  18.685  -6.243  1.00  0.66           H  
ATOM    220 1HG2 ILE A  14       9.892  17.509  -4.818  1.00  0.66           H  
ATOM    221 2HG2 ILE A  14      10.367  16.073  -3.898  1.00  0.66           H  
ATOM    222 3HG2 ILE A  14      10.952  17.678  -3.421  1.00  0.66           H  
ATOM    223 1HD1 ILE A  14      12.975  20.208  -5.035  1.00  0.66           H  
ATOM    224 2HD1 ILE A  14      11.837  19.402  -3.918  1.00  0.66           H  
ATOM    225 3HD1 ILE A  14      13.534  18.874  -3.998  1.00  0.66           H  
ATOM    226  N   ILE A  15      12.425  14.643  -2.674  1.00  0.63           N  
ATOM    227  CA  ILE A  15      12.077  13.325  -2.151  1.00  0.63           C  
ATOM    228  C   ILE A  15      10.672  13.251  -1.568  1.00  0.63           C  
ATOM    229  O   ILE A  15      10.249  14.145  -0.826  1.00  0.63           O  
ATOM    230  CB  ILE A  15      13.101  12.858  -1.112  1.00  0.63           C  
ATOM    231  CG1 ILE A  15      14.482  12.741  -1.782  1.00  0.63           C  
ATOM    232  CG2 ILE A  15      12.683  11.520  -0.500  1.00  0.63           C  
ATOM    233  CD1 ILE A  15      15.594  12.511  -0.813  1.00  0.63           C  
ATOM    234  H   ILE A  15      12.481  15.448  -2.044  1.00  0.63           H  
ATOM    235  HA  ILE A  15      12.118  12.616  -2.975  1.00  0.63           H  
ATOM    236  HB  ILE A  15      13.184  13.609  -0.320  1.00  0.63           H  
ATOM    237 1HG1 ILE A  15      14.460  11.921  -2.496  1.00  0.63           H  
ATOM    238 2HG1 ILE A  15      14.698  13.662  -2.315  1.00  0.63           H  
ATOM    239 1HG2 ILE A  15      13.426  11.210   0.230  1.00  0.63           H  
ATOM    240 2HG2 ILE A  15      11.722  11.620  -0.003  1.00  0.63           H  
ATOM    241 3HG2 ILE A  15      12.608  10.765  -1.290  1.00  0.63           H  
ATOM    242 1HD1 ILE A  15      16.538  12.445  -1.337  1.00  0.63           H  
ATOM    243 2HD1 ILE A  15      15.632  13.333  -0.116  1.00  0.63           H  
ATOM    244 3HD1 ILE A  15      15.419  11.583  -0.271  1.00  0.63           H  
ATOM    245  N   GLY A  16       9.964  12.172  -1.915  1.00  0.62           N  
ATOM    246  CA  GLY A  16       8.618  11.924  -1.428  1.00  0.62           C  
ATOM    247  C   GLY A  16       8.270  10.439  -1.353  1.00  0.62           C  
ATOM    248  O   GLY A  16       9.151   9.575  -1.394  1.00  0.62           O  
ATOM    249  H   GLY A  16      10.385  11.497  -2.552  1.00  0.62           H  
ATOM    250 1HA  GLY A  16       8.499  12.374  -0.451  1.00  0.62           H  
ATOM    251 2HA  GLY A  16       7.916  12.409  -2.100  1.00  0.62           H  
ATOM    252  N   VAL A  17       6.987  10.168  -1.135  1.00  0.62           N  
ATOM    253  CA  VAL A  17       6.449   8.819  -0.987  1.00  0.62           C  
ATOM    254  C   VAL A  17       5.204   8.578  -1.831  1.00  0.62           C  
ATOM    255  O   VAL A  17       4.254   9.371  -1.805  1.00  0.62           O  
ATOM    256  CB  VAL A  17       6.118   8.526   0.487  1.00  0.62           C  
ATOM    257  CG1 VAL A  17       5.516   7.180   0.591  1.00  0.62           C  
ATOM    258  CG2 VAL A  17       7.381   8.559   1.330  1.00  0.62           C  
ATOM    259  H   VAL A  17       6.348  10.956  -1.109  1.00  0.62           H  
ATOM    260  HA  VAL A  17       7.211   8.111  -1.311  1.00  0.62           H  
ATOM    261  HB  VAL A  17       5.402   9.259   0.850  1.00  0.62           H  
ATOM    262 1HG1 VAL A  17       5.282   6.972   1.626  1.00  0.62           H  
ATOM    263 2HG1 VAL A  17       4.604   7.134   0.005  1.00  0.62           H  
ATOM    264 3HG1 VAL A  17       6.224   6.440   0.221  1.00  0.62           H  
ATOM    265 1HG2 VAL A  17       7.132   8.339   2.365  1.00  0.62           H  
ATOM    266 2HG2 VAL A  17       8.079   7.808   0.955  1.00  0.62           H  
ATOM    267 3HG2 VAL A  17       7.840   9.525   1.273  1.00  0.62           H  
ATOM    268  N   LEU A  18       5.207   7.478  -2.574  1.00  0.65           N  
ATOM    269  CA  LEU A  18       4.075   7.112  -3.399  1.00  0.65           C  
ATOM    270  C   LEU A  18       3.299   5.985  -2.737  1.00  0.65           C  
ATOM    271  O   LEU A  18       3.846   4.927  -2.406  1.00  0.65           O  
ATOM    272  CB  LEU A  18       4.534   6.661  -4.785  1.00  0.65           C  
ATOM    273  CG  LEU A  18       3.483   6.271  -5.768  1.00  0.65           C  
ATOM    274  CD1 LEU A  18       2.700   7.511  -6.134  1.00  0.65           C  
ATOM    275  CD2 LEU A  18       4.138   5.639  -6.976  1.00  0.65           C  
ATOM    276  H   LEU A  18       6.009   6.861  -2.536  1.00  0.65           H  
ATOM    277  HA  LEU A  18       3.423   7.971  -3.507  1.00  0.65           H  
ATOM    278 1HB  LEU A  18       5.018   7.482  -5.232  1.00  0.65           H  
ATOM    279 2HB  LEU A  18       5.247   5.839  -4.680  1.00  0.65           H  
ATOM    280  HG  LEU A  18       2.796   5.563  -5.317  1.00  0.65           H  
ATOM    281 1HD1 LEU A  18       1.945   7.253  -6.840  1.00  0.65           H  
ATOM    282 2HD1 LEU A  18       2.247   7.920  -5.251  1.00  0.65           H  
ATOM    283 3HD1 LEU A  18       3.358   8.249  -6.572  1.00  0.65           H  
ATOM    284 1HD2 LEU A  18       3.371   5.354  -7.688  1.00  0.65           H  
ATOM    285 2HD2 LEU A  18       4.822   6.341  -7.438  1.00  0.65           H  
ATOM    286 3HD2 LEU A  18       4.688   4.753  -6.663  1.00  0.65           H  
ATOM    287  N   HIS A  19       2.022   6.216  -2.544  1.00  0.70           N  
ATOM    288  CA  HIS A  19       1.143   5.237  -1.959  1.00  0.70           C  
ATOM    289  C   HIS A  19       0.222   4.726  -3.042  1.00  0.70           C  
ATOM    290  O   HIS A  19      -0.417   5.514  -3.751  1.00  0.70           O  
ATOM    291  CB  HIS A  19       0.257   5.864  -0.893  1.00  0.70           C  
ATOM    292  CG  HIS A  19       0.873   6.408   0.280  1.00  0.70           C  
ATOM    293  ND1 HIS A  19       0.718   5.836   1.516  1.00  0.70           N  
ATOM    294  CD2 HIS A  19       1.653   7.480   0.453  1.00  0.70           C  
ATOM    295  CE1 HIS A  19       1.367   6.539   2.405  1.00  0.70           C  
ATOM    296  NE2 HIS A  19       1.944   7.543   1.787  1.00  0.70           N  
ATOM    297  H   HIS A  19       1.642   7.114  -2.818  1.00  0.70           H  
ATOM    298  HA  HIS A  19       1.700   4.401  -1.542  1.00  0.70           H  
ATOM    299 1HB  HIS A  19      -0.313   6.649  -1.347  1.00  0.70           H  
ATOM    300 2HB  HIS A  19      -0.431   5.105  -0.544  1.00  0.70           H  
ATOM    301  HD1 HIS A  19       0.188   5.009   1.709  1.00  0.70           H  
ATOM    302  HD2 HIS A  19       2.044   8.237  -0.237  1.00  0.70           H  
ATOM    303  HE1 HIS A  19       1.361   6.250   3.454  1.00  0.70           H  
ATOM    304  N   VAL A  20       0.129   3.421  -3.180  1.00  0.78           N  
ATOM    305  CA  VAL A  20      -0.780   2.908  -4.174  1.00  0.78           C  
ATOM    306  C   VAL A  20      -1.694   1.889  -3.493  1.00  0.78           C  
ATOM    307  O   VAL A  20      -1.313   1.305  -2.470  1.00  0.78           O  
ATOM    308  CB  VAL A  20      -0.018   2.230  -5.332  1.00  0.78           C  
ATOM    309  CG1 VAL A  20       0.890   3.201  -6.032  1.00  0.78           C  
ATOM    310  CG2 VAL A  20       0.732   1.080  -4.819  1.00  0.78           C  
ATOM    311  H   VAL A  20       0.685   2.800  -2.590  1.00  0.78           H  
ATOM    312  HA  VAL A  20      -1.332   3.740  -4.584  1.00  0.78           H  
ATOM    313  HB  VAL A  20      -0.726   1.881  -6.042  1.00  0.78           H  
ATOM    314 1HG1 VAL A  20       1.393   2.701  -6.858  1.00  0.78           H  
ATOM    315 2HG1 VAL A  20       0.306   4.002  -6.409  1.00  0.78           H  
ATOM    316 3HG1 VAL A  20       1.628   3.574  -5.334  1.00  0.78           H  
ATOM    317 1HG2 VAL A  20       1.244   0.577  -5.639  1.00  0.78           H  
ATOM    318 2HG2 VAL A  20       1.463   1.420  -4.083  1.00  0.78           H  
ATOM    319 3HG2 VAL A  20       0.021   0.395  -4.358  1.00  0.78           H  
ATOM    320  N   PRO A  21      -2.921   1.709  -3.979  1.00  0.89           N  
ATOM    321  CA  PRO A  21      -3.839   0.676  -3.573  1.00  0.89           C  
ATOM    322  C   PRO A  21      -3.223  -0.691  -3.800  1.00  0.89           C  
ATOM    323  O   PRO A  21      -2.585  -0.932  -4.829  1.00  0.89           O  
ATOM    324  CB  PRO A  21      -5.026   0.923  -4.492  1.00  0.89           C  
ATOM    325  CG  PRO A  21      -4.919   2.371  -4.852  1.00  0.89           C  
ATOM    326  CD  PRO A  21      -3.490   2.680  -4.908  1.00  0.89           C  
ATOM    327  HA  PRO A  21      -4.115   0.820  -2.515  1.00  0.89           H  
ATOM    328 1HB  PRO A  21      -4.989   0.248  -5.362  1.00  0.89           H  
ATOM    329 2HB  PRO A  21      -5.966   0.691  -3.962  1.00  0.89           H  
ATOM    330 1HG  PRO A  21      -5.405   2.542  -5.819  1.00  0.89           H  
ATOM    331 2HG  PRO A  21      -5.436   2.988  -4.107  1.00  0.89           H  
ATOM    332 1HD  PRO A  21      -3.108   2.574  -5.898  1.00  0.89           H  
ATOM    333 2HD  PRO A  21      -3.401   3.700  -4.521  1.00  0.89           H  
ATOM    334  N   ASP A  22      -3.484  -1.621  -2.902  1.00  1.03           N  
ATOM    335  CA  ASP A  22      -2.947  -2.971  -3.044  1.00  1.03           C  
ATOM    336  C   ASP A  22      -3.576  -3.724  -4.221  1.00  1.03           C  
ATOM    337  O   ASP A  22      -3.026  -4.705  -4.719  1.00  1.03           O  
ATOM    338  CB  ASP A  22      -3.113  -3.735  -1.739  1.00  1.03           C  
ATOM    339  CG  ASP A  22      -2.190  -3.175  -0.638  1.00  1.03           C  
ATOM    340  OD1 ASP A  22      -1.304  -2.391  -0.959  1.00  1.03           O  
ATOM    341  OD2 ASP A  22      -2.370  -3.511   0.497  1.00  1.03           O  
ATOM    342  H   ASP A  22      -4.035  -1.386  -2.087  1.00  1.03           H  
ATOM    343  HA  ASP A  22      -1.876  -2.888  -3.242  1.00  1.03           H  
ATOM    344 1HB  ASP A  22      -4.150  -3.674  -1.405  1.00  1.03           H  
ATOM    345 2HB  ASP A  22      -2.879  -4.788  -1.898  1.00  1.03           H  
ATOM    346  N   ASP A  23      -4.746  -3.254  -4.653  1.00  1.22           N  
ATOM    347  CA  ASP A  23      -5.497  -3.838  -5.758  1.00  1.22           C  
ATOM    348  C   ASP A  23      -5.188  -3.163  -7.105  1.00  1.22           C  
ATOM    349  O   ASP A  23      -5.861  -3.409  -8.112  1.00  1.22           O  
ATOM    350  CB  ASP A  23      -7.006  -3.821  -5.447  1.00  1.22           C  
ATOM    351  CG  ASP A  23      -7.647  -2.414  -5.257  1.00  1.22           C  
ATOM    352  OD1 ASP A  23      -6.949  -1.441  -5.341  1.00  1.22           O  
ATOM    353  OD2 ASP A  23      -8.835  -2.349  -5.016  1.00  1.22           O  
ATOM    354  H   ASP A  23      -5.124  -2.441  -4.193  1.00  1.22           H  
ATOM    355  HA  ASP A  23      -5.205  -4.886  -5.845  1.00  1.22           H  
ATOM    356 1HB  ASP A  23      -7.516  -4.302  -6.261  1.00  1.22           H  
ATOM    357 2HB  ASP A  23      -7.198  -4.421  -4.556  1.00  1.22           H  
ATOM    358  N   LEU A  24      -4.136  -2.341  -7.158  1.00  1.42           N  
ATOM    359  CA  LEU A  24      -3.809  -1.653  -8.401  1.00  1.42           C  
ATOM    360  C   LEU A  24      -3.077  -2.585  -9.367  1.00  1.42           C  
ATOM    361  O   LEU A  24      -1.851  -2.583  -9.480  1.00  1.42           O  
ATOM    362  CB  LEU A  24      -2.951  -0.436  -8.081  1.00  1.42           C  
ATOM    363  CG  LEU A  24      -2.659   0.560  -9.186  1.00  1.42           C  
ATOM    364  CD1 LEU A  24      -3.973   1.197  -9.695  1.00  1.42           C  
ATOM    365  CD2 LEU A  24      -1.738   1.606  -8.589  1.00  1.42           C  
ATOM    366  H   LEU A  24      -3.586  -2.141  -6.322  1.00  1.42           H  
ATOM    367  HA  LEU A  24      -4.734  -1.322  -8.871  1.00  1.42           H  
ATOM    368 1HB  LEU A  24      -3.432   0.112  -7.272  1.00  1.42           H  
ATOM    369 2HB  LEU A  24      -1.992  -0.792  -7.705  1.00  1.42           H  
ATOM    370  HG  LEU A  24      -2.181   0.062 -10.027  1.00  1.42           H  
ATOM    371 1HD1 LEU A  24      -3.769   1.923 -10.479  1.00  1.42           H  
ATOM    372 2HD1 LEU A  24      -4.620   0.416 -10.100  1.00  1.42           H  
ATOM    373 3HD1 LEU A  24      -4.478   1.697  -8.867  1.00  1.42           H  
ATOM    374 1HD2 LEU A  24      -1.479   2.363  -9.282  1.00  1.42           H  
ATOM    375 2HD2 LEU A  24      -2.238   2.061  -7.777  1.00  1.42           H  
ATOM    376 3HD2 LEU A  24      -0.831   1.117  -8.240  1.00  1.42           H  
ATOM    377  N   ARG A  25      -3.879  -3.382 -10.062  1.00  1.59           N  
ATOM    378  CA  ARG A  25      -3.431  -4.409 -11.005  1.00  1.59           C  
ATOM    379  C   ARG A  25      -2.839  -3.834 -12.287  1.00  1.59           C  
ATOM    380  O   ARG A  25      -3.151  -2.714 -12.687  1.00  1.59           O  
ATOM    381  CB  ARG A  25      -4.573  -5.355 -11.350  1.00  1.59           C  
ATOM    382  CG  ARG A  25      -5.092  -6.168 -10.177  1.00  1.59           C  
ATOM    383  CD  ARG A  25      -4.140  -7.253  -9.808  1.00  1.59           C  
ATOM    384  NE  ARG A  25      -4.631  -8.053  -8.700  1.00  1.59           N  
ATOM    385  CZ  ARG A  25      -4.017  -9.136  -8.190  1.00  1.59           C  
ATOM    386  NH1 ARG A  25      -2.883  -9.570  -8.703  1.00  1.59           N  
ATOM    387  NH2 ARG A  25      -4.565  -9.760  -7.165  1.00  1.59           N  
ATOM    388  H   ARG A  25      -4.871  -3.297  -9.845  1.00  1.59           H  
ATOM    389  HA  ARG A  25      -2.656  -4.996 -10.511  1.00  1.59           H  
ATOM    390 1HB  ARG A  25      -5.414  -4.783 -11.752  1.00  1.59           H  
ATOM    391 2HB  ARG A  25      -4.260  -6.049 -12.130  1.00  1.59           H  
ATOM    392 1HG  ARG A  25      -5.227  -5.525  -9.314  1.00  1.59           H  
ATOM    393 2HG  ARG A  25      -6.053  -6.624 -10.440  1.00  1.59           H  
ATOM    394 1HD  ARG A  25      -3.993  -7.910 -10.664  1.00  1.59           H  
ATOM    395 2HD  ARG A  25      -3.186  -6.814  -9.515  1.00  1.59           H  
ATOM    396  HE  ARG A  25      -5.507  -7.769  -8.265  1.00  1.59           H  
ATOM    397 1HH1 ARG A  25      -2.467  -9.089  -9.487  1.00  1.59           H  
ATOM    398 2HH1 ARG A  25      -2.430 -10.383  -8.312  1.00  1.59           H  
ATOM    399 1HH2 ARG A  25      -5.447  -9.397  -6.762  1.00  1.59           H  
ATOM    400 2HH2 ARG A  25      -4.122 -10.571  -6.766  1.00  1.59           H  
ATOM    401  N   GLY A  26      -2.014  -4.646 -12.955  1.00  1.66           N  
ATOM    402  CA  GLY A  26      -1.324  -4.280 -14.196  1.00  1.66           C  
ATOM    403  C   GLY A  26      -2.221  -3.746 -15.317  1.00  1.66           C  
ATOM    404  O   GLY A  26      -1.759  -2.990 -16.173  1.00  1.66           O  
ATOM    405  H   GLY A  26      -1.828  -5.558 -12.567  1.00  1.66           H  
ATOM    406 1HA  GLY A  26      -0.557  -3.551 -13.968  1.00  1.66           H  
ATOM    407 2HA  GLY A  26      -0.798  -5.159 -14.566  1.00  1.66           H  
ATOM    408  N   ASP A  27      -3.482  -4.170 -15.350  1.00  1.61           N  
ATOM    409  CA  ASP A  27      -4.404  -3.714 -16.384  1.00  1.61           C  
ATOM    410  C   ASP A  27      -5.287  -2.525 -15.986  1.00  1.61           C  
ATOM    411  O   ASP A  27      -6.211  -2.187 -16.731  1.00  1.61           O  
ATOM    412  CB  ASP A  27      -5.328  -4.852 -16.831  1.00  1.61           C  
ATOM    413  CG  ASP A  27      -6.221  -5.394 -15.692  1.00  1.61           C  
ATOM    414  OD1 ASP A  27      -5.776  -5.417 -14.579  1.00  1.61           O  
ATOM    415  OD2 ASP A  27      -7.388  -5.695 -15.933  1.00  1.61           O  
ATOM    416  H   ASP A  27      -3.805  -4.797 -14.632  1.00  1.61           H  
ATOM    417  HA  ASP A  27      -3.811  -3.407 -17.245  1.00  1.61           H  
ATOM    418 1HB  ASP A  27      -5.966  -4.501 -17.643  1.00  1.61           H  
ATOM    419 2HB  ASP A  27      -4.726  -5.674 -17.220  1.00  1.61           H  
ATOM    420  N   LYS A  28      -5.036  -1.892 -14.833  1.00  1.45           N  
ATOM    421  CA  LYS A  28      -5.889  -0.778 -14.421  1.00  1.45           C  
ATOM    422  C   LYS A  28      -5.134   0.492 -14.042  1.00  1.45           C  
ATOM    423  O   LYS A  28      -4.056   0.459 -13.455  1.00  1.45           O  
ATOM    424  CB  LYS A  28      -6.785  -1.191 -13.240  1.00  1.45           C  
ATOM    425  CG  LYS A  28      -7.762  -2.360 -13.529  1.00  1.45           C  
ATOM    426  CD  LYS A  28      -8.862  -1.946 -14.517  1.00  1.45           C  
ATOM    427  CE  LYS A  28      -9.893  -3.063 -14.737  1.00  1.45           C  
ATOM    428  NZ  LYS A  28      -9.328  -4.243 -15.494  1.00  1.45           N  
ATOM    429  H   LYS A  28      -4.271  -2.196 -14.230  1.00  1.45           H  
ATOM    430  HA  LYS A  28      -6.537  -0.520 -15.256  1.00  1.45           H  
ATOM    431 1HB  LYS A  28      -6.154  -1.495 -12.400  1.00  1.45           H  
ATOM    432 2HB  LYS A  28      -7.372  -0.332 -12.912  1.00  1.45           H  
ATOM    433 1HG  LYS A  28      -7.221  -3.216 -13.932  1.00  1.45           H  
ATOM    434 2HG  LYS A  28      -8.236  -2.672 -12.595  1.00  1.45           H  
ATOM    435 1HD  LYS A  28      -9.371  -1.061 -14.139  1.00  1.45           H  
ATOM    436 2HD  LYS A  28      -8.411  -1.703 -15.476  1.00  1.45           H  
ATOM    437 1HE  LYS A  28     -10.252  -3.402 -13.774  1.00  1.45           H  
ATOM    438 2HE  LYS A  28     -10.732  -2.659 -15.299  1.00  1.45           H  
ATOM    439 1HZ  LYS A  28     -10.026  -4.945 -15.614  1.00  1.45           H  
ATOM    440 2HZ  LYS A  28      -8.997  -3.963 -16.400  1.00  1.45           H  
ATOM    441 3HZ  LYS A  28      -8.532  -4.676 -14.991  1.00  1.45           H  
ATOM    442  N   ARG A  29      -5.770   1.623 -14.313  1.00  1.23           N  
ATOM    443  CA  ARG A  29      -5.262   2.930 -13.923  1.00  1.23           C  
ATOM    444  C   ARG A  29      -6.219   3.590 -12.967  1.00  1.23           C  
ATOM    445  O   ARG A  29      -7.409   3.263 -12.942  1.00  1.23           O  
ATOM    446  CB  ARG A  29      -5.035   3.848 -15.115  1.00  1.23           C  
ATOM    447  CG  ARG A  29      -3.906   3.460 -16.011  1.00  1.23           C  
ATOM    448  CD  ARG A  29      -3.730   4.394 -17.139  1.00  1.23           C  
ATOM    449  NE  ARG A  29      -2.526   4.081 -17.880  1.00  1.23           N  
ATOM    450  CZ  ARG A  29      -2.213   4.586 -19.090  1.00  1.23           C  
ATOM    451  NH1 ARG A  29      -3.047   5.401 -19.705  1.00  1.23           N  
ATOM    452  NH2 ARG A  29      -1.069   4.262 -19.667  1.00  1.23           N  
ATOM    453  H   ARG A  29      -6.648   1.577 -14.810  1.00  1.23           H  
ATOM    454  HA  ARG A  29      -4.314   2.790 -13.411  1.00  1.23           H  
ATOM    455 1HB  ARG A  29      -5.939   3.899 -15.715  1.00  1.23           H  
ATOM    456 2HB  ARG A  29      -4.825   4.854 -14.752  1.00  1.23           H  
ATOM    457 1HG  ARG A  29      -3.002   3.484 -15.448  1.00  1.23           H  
ATOM    458 2HG  ARG A  29      -4.062   2.457 -16.402  1.00  1.23           H  
ATOM    459 1HD  ARG A  29      -4.579   4.329 -17.814  1.00  1.23           H  
ATOM    460 2HD  ARG A  29      -3.639   5.410 -16.756  1.00  1.23           H  
ATOM    461  HE  ARG A  29      -1.836   3.471 -17.407  1.00  1.23           H  
ATOM    462 1HH1 ARG A  29      -3.922   5.649 -19.269  1.00  1.23           H  
ATOM    463 2HH1 ARG A  29      -2.810   5.777 -20.612  1.00  1.23           H  
ATOM    464 1HH2 ARG A  29      -0.424   3.633 -19.203  1.00  1.23           H  
ATOM    465 2HH2 ARG A  29      -0.837   4.639 -20.571  1.00  1.23           H  
ATOM    466  N   ALA A  30      -5.719   4.552 -12.215  1.00  1.02           N  
ATOM    467  CA  ALA A  30      -6.560   5.232 -11.261  1.00  1.02           C  
ATOM    468  C   ALA A  30      -6.273   6.731 -11.181  1.00  1.02           C  
ATOM    469  O   ALA A  30      -5.182   7.169 -11.526  1.00  1.02           O  
ATOM    470  CB  ALA A  30      -6.319   4.622  -9.879  1.00  1.02           C  
ATOM    471  H   ALA A  30      -4.721   4.752 -12.262  1.00  1.02           H  
ATOM    472  HA  ALA A  30      -7.584   5.064 -11.566  1.00  1.02           H  
ATOM    473 1HB  ALA A  30      -6.950   5.097  -9.147  1.00  1.02           H  
ATOM    474 2HB  ALA A  30      -6.532   3.555  -9.904  1.00  1.02           H  
ATOM    475 3HB  ALA A  30      -5.287   4.775  -9.602  1.00  1.02           H  
ATOM    476  N   PRO A  31      -7.261   7.529 -10.768  1.00  0.84           N  
ATOM    477  CA  PRO A  31      -7.132   8.899 -10.331  1.00  0.84           C  
ATOM    478  C   PRO A  31      -6.046   8.992  -9.301  1.00  0.84           C  
ATOM    479  O   PRO A  31      -5.721   7.996  -8.638  1.00  0.84           O  
ATOM    480  CB  PRO A  31      -8.510   9.169  -9.740  1.00  0.84           C  
ATOM    481  CG  PRO A  31      -9.442   8.318 -10.579  1.00  0.84           C  
ATOM    482  CD  PRO A  31      -8.657   7.097 -10.945  1.00  0.84           C  
ATOM    483  HA  PRO A  31      -6.913   9.548 -11.190  1.00  0.84           H  
ATOM    484 1HB  PRO A  31      -8.529   8.847  -8.705  1.00  0.84           H  
ATOM    485 2HB  PRO A  31      -8.732  10.247  -9.753  1.00  0.84           H  
ATOM    486 1HG  PRO A  31     -10.346   8.075  -9.991  1.00  0.84           H  
ATOM    487 2HG  PRO A  31      -9.787   8.864 -11.453  1.00  0.84           H  
ATOM    488 1HD  PRO A  31      -8.906   6.293 -10.360  1.00  0.84           H  
ATOM    489 2HD  PRO A  31      -8.844   6.885 -12.014  1.00  0.84           H  
ATOM    490  N   ALA A  32      -5.442  10.161  -9.225  1.00  0.73           N  
ATOM    491  CA  ALA A  32      -4.320  10.333  -8.326  1.00  0.73           C  
ATOM    492  C   ALA A  32      -4.311  11.688  -7.691  1.00  0.73           C  
ATOM    493  O   ALA A  32      -4.850  12.625  -8.257  1.00  0.73           O  
ATOM    494  CB  ALA A  32      -3.023  10.152  -9.078  1.00  0.73           C  
ATOM    495  H   ALA A  32      -5.798  10.940  -9.784  1.00  0.73           H  
ATOM    496  HA  ALA A  32      -4.419   9.591  -7.544  1.00  0.73           H  
ATOM    497 1HB  ALA A  32      -2.194  10.251  -8.383  1.00  0.73           H  
ATOM    498 2HB  ALA A  32      -3.009   9.168  -9.518  1.00  0.73           H  
ATOM    499 3HB  ALA A  32      -2.941  10.898  -9.853  1.00  0.73           H  
ATOM    500  N   ILE A  33      -3.741  11.764  -6.501  1.00  0.66           N  
ATOM    501  CA  ILE A  33      -3.633  12.997  -5.741  1.00  0.66           C  
ATOM    502  C   ILE A  33      -2.214  13.320  -5.288  1.00  0.66           C  
ATOM    503  O   ILE A  33      -1.546  12.488  -4.672  1.00  0.66           O  
ATOM    504  CB  ILE A  33      -4.606  12.945  -4.539  1.00  0.66           C  
ATOM    505  CG1 ILE A  33      -6.067  12.846  -5.076  1.00  0.66           C  
ATOM    506  CG2 ILE A  33      -4.420  14.163  -3.619  1.00  0.66           C  
ATOM    507  CD1 ILE A  33      -7.111  12.542  -4.067  1.00  0.66           C  
ATOM    508  H   ILE A  33      -3.338  10.910  -6.126  1.00  0.66           H  
ATOM    509  HA  ILE A  33      -3.961  13.805  -6.383  1.00  0.66           H  
ATOM    510  HB  ILE A  33      -4.417  12.051  -3.970  1.00  0.66           H  
ATOM    511 1HG1 ILE A  33      -6.292  13.796  -5.542  1.00  0.66           H  
ATOM    512 2HG1 ILE A  33      -6.136  12.073  -5.818  1.00  0.66           H  
ATOM    513 1HG2 ILE A  33      -5.111  14.093  -2.783  1.00  0.66           H  
ATOM    514 2HG2 ILE A  33      -3.399  14.190  -3.240  1.00  0.66           H  
ATOM    515 3HG2 ILE A  33      -4.618  15.081  -4.181  1.00  0.66           H  
ATOM    516 1HD1 ILE A  33      -8.087  12.505  -4.543  1.00  0.66           H  
ATOM    517 2HD1 ILE A  33      -6.896  11.579  -3.654  1.00  0.66           H  
ATOM    518 3HD1 ILE A  33      -7.118  13.300  -3.286  1.00  0.66           H  
ATOM    519  N   ALA A  34      -1.764  14.533  -5.589  1.00  0.64           N  
ATOM    520  CA  ALA A  34      -0.461  15.001  -5.124  1.00  0.64           C  
ATOM    521  C   ALA A  34      -0.677  15.705  -3.786  1.00  0.64           C  
ATOM    522  O   ALA A  34      -1.680  16.412  -3.646  1.00  0.64           O  
ATOM    523  CB  ALA A  34       0.168  15.929  -6.154  1.00  0.64           C  
ATOM    524  H   ALA A  34      -2.362  15.152  -6.140  1.00  0.64           H  
ATOM    525  HA  ALA A  34       0.193  14.144  -4.960  1.00  0.64           H  
ATOM    526 1HB  ALA A  34       1.135  16.266  -5.786  1.00  0.64           H  
ATOM    527 2HB  ALA A  34       0.306  15.395  -7.089  1.00  0.64           H  
ATOM    528 3HB  ALA A  34      -0.484  16.777  -6.325  1.00  0.64           H  
ATOM    529  N   MET A  35       0.250  15.562  -2.826  1.00  0.65           N  
ATOM    530  CA  MET A  35       0.063  16.249  -1.549  1.00  0.65           C  
ATOM    531  C   MET A  35       1.176  17.224  -1.167  1.00  0.65           C  
ATOM    532  O   MET A  35       2.381  16.928  -1.259  1.00  0.65           O  
ATOM    533  CB  MET A  35      -0.139  15.248  -0.446  1.00  0.65           C  
ATOM    534  CG  MET A  35      -1.313  14.408  -0.621  1.00  0.65           C  
ATOM    535  SD  MET A  35      -1.563  13.345   0.741  1.00  0.65           S  
ATOM    536  CE  MET A  35      -3.113  12.794   0.325  1.00  0.65           C  
ATOM    537  H   MET A  35       1.043  14.948  -2.975  1.00  0.65           H  
ATOM    538  HA  MET A  35      -0.844  16.817  -1.628  1.00  0.65           H  
ATOM    539 1HB  MET A  35       0.707  14.617  -0.382  1.00  0.65           H  
ATOM    540 2HB  MET A  35      -0.227  15.775   0.491  1.00  0.65           H  
ATOM    541 1HG  MET A  35      -2.174  15.001  -0.784  1.00  0.65           H  
ATOM    542 2HG  MET A  35      -1.167  13.791  -1.507  1.00  0.65           H  
ATOM    543 1HE  MET A  35      -3.411  12.094   1.043  1.00  0.65           H  
ATOM    544 2HE  MET A  35      -3.788  13.604   0.317  1.00  0.65           H  
ATOM    545 3HE  MET A  35      -3.107  12.346  -0.647  1.00  0.65           H  
ATOM    546  N   PHE A  36       0.724  18.373  -0.641  1.00  0.68           N  
ATOM    547  CA  PHE A  36       1.587  19.497  -0.314  1.00  0.68           C  
ATOM    548  C   PHE A  36       1.478  19.984   1.135  1.00  0.68           C  
ATOM    549  O   PHE A  36       0.426  20.438   1.595  1.00  0.68           O  
ATOM    550  CB  PHE A  36       1.198  20.627  -1.256  1.00  0.68           C  
ATOM    551  CG  PHE A  36       1.245  20.144  -2.643  1.00  0.68           C  
ATOM    552  CD1 PHE A  36       0.156  19.521  -3.199  1.00  0.68           C  
ATOM    553  CD2 PHE A  36       2.339  20.195  -3.365  1.00  0.68           C  
ATOM    554  CE1 PHE A  36       0.225  18.995  -4.441  1.00  0.68           C  
ATOM    555  CE2 PHE A  36       2.363  19.687  -4.584  1.00  0.68           C  
ATOM    556  CZ  PHE A  36       1.325  19.092  -5.136  1.00  0.68           C  
ATOM    557  H   PHE A  36      -0.284  18.491  -0.571  1.00  0.68           H  
ATOM    558  HA  PHE A  36       2.622  19.202  -0.503  1.00  0.68           H  
ATOM    559 1HB  PHE A  36       0.198  20.973  -1.046  1.00  0.68           H  
ATOM    560 2HB  PHE A  36       1.872  21.460  -1.139  1.00  0.68           H  
ATOM    561  HD1 PHE A  36      -0.754  19.433  -2.630  1.00  0.68           H  
ATOM    562  HD2 PHE A  36       3.216  20.621  -2.966  1.00  0.68           H  
ATOM    563  HE1 PHE A  36      -0.619  18.481  -4.858  1.00  0.68           H  
ATOM    564  HE2 PHE A  36       3.249  19.727  -5.116  1.00  0.68           H  
ATOM    565  HZ  PHE A  36       1.398  18.673  -6.138  1.00  0.68           H  
ATOM    566  N   HIS A  37       2.586  19.891   1.841  1.00  0.74           N  
ATOM    567  CA  HIS A  37       2.687  20.278   3.245  1.00  0.74           C  
ATOM    568  C   HIS A  37       2.746  21.789   3.429  1.00  0.74           C  
ATOM    569  O   HIS A  37       2.810  22.531   2.441  1.00  0.74           O  
ATOM    570  CB  HIS A  37       3.898  19.608   3.863  1.00  0.74           C  
ATOM    571  CG  HIS A  37       5.213  20.054   3.286  1.00  0.74           C  
ATOM    572  ND1 HIS A  37       5.811  21.230   3.629  1.00  0.74           N  
ATOM    573  CD2 HIS A  37       6.020  19.470   2.398  1.00  0.74           C  
ATOM    574  CE1 HIS A  37       6.950  21.353   2.987  1.00  0.74           C  
ATOM    575  NE2 HIS A  37       7.107  20.294   2.216  1.00  0.74           N  
ATOM    576  H   HIS A  37       3.407  19.511   1.389  1.00  0.74           H  
ATOM    577  HA  HIS A  37       1.814  19.933   3.782  1.00  0.74           H  
ATOM    578 1HB  HIS A  37       3.923  19.797   4.929  1.00  0.74           H  
ATOM    579 2HB  HIS A  37       3.817  18.530   3.730  1.00  0.74           H  
ATOM    580  HD1 HIS A  37       5.429  21.920   4.263  1.00  0.74           H  
ATOM    581  HD2 HIS A  37       5.939  18.546   1.879  1.00  0.74           H  
ATOM    582  HE1 HIS A  37       7.574  22.232   3.140  1.00  0.74           H  
ATOM    583  N   GLY A  38       2.699  22.248   4.690  1.00  0.80           N  
ATOM    584  CA  GLY A  38       2.758  23.681   4.955  1.00  0.80           C  
ATOM    585  C   GLY A  38       4.194  24.170   5.031  1.00  0.80           C  
ATOM    586  O   GLY A  38       5.139  23.390   4.916  1.00  0.80           O  
ATOM    587  H   GLY A  38       2.645  21.599   5.483  1.00  0.80           H  
ATOM    588 1HA  GLY A  38       2.234  24.217   4.167  1.00  0.80           H  
ATOM    589 2HA  GLY A  38       2.244  23.893   5.891  1.00  0.80           H  
ATOM    590  N   PHE A  39       4.386  25.452   5.269  1.00  0.85           N  
ATOM    591  CA  PHE A  39       5.737  25.979   5.336  1.00  0.85           C  
ATOM    592  C   PHE A  39       6.370  25.392   6.589  1.00  0.85           C  
ATOM    593  O   PHE A  39       5.684  25.276   7.603  1.00  0.85           O  
ATOM    594  CB  PHE A  39       5.695  27.495   5.339  1.00  0.85           C  
ATOM    595  CG  PHE A  39       6.973  28.136   5.073  1.00  0.85           C  
ATOM    596  CD1 PHE A  39       7.471  28.146   3.788  1.00  0.85           C  
ATOM    597  CD2 PHE A  39       7.668  28.738   6.038  1.00  0.85           C  
ATOM    598  CE1 PHE A  39       8.670  28.746   3.501  1.00  0.85           C  
ATOM    599  CE2 PHE A  39       8.839  29.322   5.761  1.00  0.85           C  
ATOM    600  CZ  PHE A  39       9.354  29.331   4.486  1.00  0.85           C  
ATOM    601  H   PHE A  39       3.599  26.069   5.386  1.00  0.85           H  
ATOM    602  HA  PHE A  39       6.301  25.644   4.463  1.00  0.85           H  
ATOM    603 1HB  PHE A  39       5.013  27.810   4.596  1.00  0.85           H  
ATOM    604 2HB  PHE A  39       5.329  27.852   6.300  1.00  0.85           H  
ATOM    605  HD1 PHE A  39       6.897  27.667   2.988  1.00  0.85           H  
ATOM    606  HD2 PHE A  39       7.280  28.749   7.050  1.00  0.85           H  
ATOM    607  HE1 PHE A  39       9.066  28.750   2.479  1.00  0.85           H  
ATOM    608  HE2 PHE A  39       9.366  29.765   6.555  1.00  0.85           H  
ATOM    609  HZ  PHE A  39      10.307  29.805   4.269  1.00  0.85           H  
ATOM    610  N   THR A  40       7.635  24.958   6.490  1.00  0.88           N  
ATOM    611  CA  THR A  40       8.429  24.321   7.570  1.00  0.88           C  
ATOM    612  C   THR A  40       8.046  22.863   7.837  1.00  0.88           C  
ATOM    613  O   THR A  40       8.670  22.195   8.664  1.00  0.88           O  
ATOM    614  CB  THR A  40       8.392  25.057   8.936  1.00  0.88           C  
ATOM    615  OG1 THR A  40       7.168  24.788   9.631  1.00  0.88           O  
ATOM    616  CG2 THR A  40       8.625  26.567   8.831  1.00  0.88           C  
ATOM    617  H   THR A  40       8.093  25.086   5.600  1.00  0.88           H  
ATOM    618  HA  THR A  40       9.471  24.312   7.259  1.00  0.88           H  
ATOM    619  HB  THR A  40       9.164  24.656   9.514  1.00  0.88           H  
ATOM    620  HG1 THR A  40       6.428  24.923   9.035  1.00  0.88           H  
ATOM    621 1HG2 THR A  40       8.627  26.997   9.831  1.00  0.88           H  
ATOM    622 2HG2 THR A  40       9.574  26.759   8.368  1.00  0.88           H  
ATOM    623 3HG2 THR A  40       7.844  27.012   8.263  1.00  0.88           H  
ATOM    624  N   GLY A  41       6.996  22.378   7.185  1.00  0.91           N  
ATOM    625  CA  GLY A  41       6.521  21.025   7.404  1.00  0.91           C  
ATOM    626  C   GLY A  41       7.180  20.038   6.458  1.00  0.91           C  
ATOM    627  O   GLY A  41       8.240  20.301   5.892  1.00  0.91           O  
ATOM    628  H   GLY A  41       6.501  22.950   6.502  1.00  0.91           H  
ATOM    629 1HA  GLY A  41       6.702  20.731   8.437  1.00  0.91           H  
ATOM    630 2HA  GLY A  41       5.443  21.007   7.251  1.00  0.91           H  
ATOM    631  N   ASN A  42       6.570  18.872   6.326  1.00  0.95           N  
ATOM    632  CA  ASN A  42       7.089  17.819   5.463  1.00  0.95           C  
ATOM    633  C   ASN A  42       5.985  16.815   5.118  1.00  0.95           C  
ATOM    634  O   ASN A  42       4.856  16.900   5.608  1.00  0.95           O  
ATOM    635  CB  ASN A  42       8.332  17.172   6.079  1.00  0.95           C  
ATOM    636  CG  ASN A  42       8.142  16.522   7.421  1.00  0.95           C  
ATOM    637  OD1 ASN A  42       7.338  15.599   7.594  1.00  0.95           O  
ATOM    638  ND2 ASN A  42       8.883  16.995   8.399  1.00  0.95           N  
ATOM    639  H   ASN A  42       5.703  18.728   6.821  1.00  0.95           H  
ATOM    640  HA  ASN A  42       7.412  18.267   4.522  1.00  0.95           H  
ATOM    641 1HB  ASN A  42       8.714  16.418   5.396  1.00  0.95           H  
ATOM    642 2HB  ASN A  42       9.112  17.925   6.172  1.00  0.95           H  
ATOM    643 1HD2 ASN A  42       8.810  16.604   9.319  1.00  0.95           H  
ATOM    644 2HD2 ASN A  42       9.523  17.747   8.229  1.00  0.95           H  
ATOM    645  N   LYS A  43       6.330  15.809   4.342  1.00  1.01           N  
ATOM    646  CA  LYS A  43       5.416  14.753   3.922  1.00  1.01           C  
ATOM    647  C   LYS A  43       4.795  13.979   5.093  1.00  1.01           C  
ATOM    648  O   LYS A  43       3.768  13.316   4.924  1.00  1.01           O  
ATOM    649  CB  LYS A  43       6.176  13.837   2.953  1.00  1.01           C  
ATOM    650  CG  LYS A  43       7.340  13.074   3.553  1.00  1.01           C  
ATOM    651  CD  LYS A  43       8.104  12.359   2.452  1.00  1.01           C  
ATOM    652  CE  LYS A  43       9.388  11.694   2.971  1.00  1.01           C  
ATOM    653  NZ  LYS A  43      10.328  12.725   3.553  1.00  1.01           N  
ATOM    654  H   LYS A  43       7.280  15.786   3.965  1.00  1.01           H  
ATOM    655  HA  LYS A  43       4.601  15.221   3.370  1.00  1.01           H  
ATOM    656 1HB  LYS A  43       5.503  13.121   2.508  1.00  1.01           H  
ATOM    657 2HB  LYS A  43       6.586  14.444   2.147  1.00  1.01           H  
ATOM    658 1HG  LYS A  43       8.011  13.766   4.067  1.00  1.01           H  
ATOM    659 2HG  LYS A  43       6.977  12.347   4.275  1.00  1.01           H  
ATOM    660 1HD  LYS A  43       7.458  11.640   1.965  1.00  1.01           H  
ATOM    661 2HD  LYS A  43       8.397  13.117   1.721  1.00  1.01           H  
ATOM    662 1HE  LYS A  43       9.146  10.958   3.734  1.00  1.01           H  
ATOM    663 2HE  LYS A  43       9.888  11.193   2.139  1.00  1.01           H  
ATOM    664 1HZ  LYS A  43      11.205  12.325   3.897  1.00  1.01           H  
ATOM    665 2HZ  LYS A  43      10.570  13.444   2.862  1.00  1.01           H  
ATOM    666 3HZ  LYS A  43       9.882  13.195   4.316  1.00  1.01           H  
ATOM    667  N   SER A  44       5.432  14.045   6.262  1.00  1.08           N  
ATOM    668  CA  SER A  44       5.020  13.365   7.472  1.00  1.08           C  
ATOM    669  C   SER A  44       4.902  14.319   8.663  1.00  1.08           C  
ATOM    670  O   SER A  44       5.290  13.950   9.776  1.00  1.08           O  
ATOM    671  CB  SER A  44       6.015  12.279   7.805  1.00  1.08           C  
ATOM    672  OG  SER A  44       7.316  12.811   7.878  1.00  1.08           O  
ATOM    673  H   SER A  44       6.252  14.637   6.351  1.00  1.08           H  
ATOM    674  HA  SER A  44       4.042  12.915   7.300  1.00  1.08           H  
ATOM    675 1HB  SER A  44       5.745  11.845   8.768  1.00  1.08           H  
ATOM    676 2HB  SER A  44       5.973  11.486   7.061  1.00  1.08           H  
ATOM    677  HG  SER A  44       7.216  13.781   8.017  1.00  1.08           H  
ATOM    678  N   GLU A  45       4.352  15.530   8.441  1.00  1.15           N  
ATOM    679  CA  GLU A  45       4.185  16.501   9.536  1.00  1.15           C  
ATOM    680  C   GLU A  45       3.663  15.783  10.767  1.00  1.15           C  
ATOM    681  O   GLU A  45       2.841  14.884  10.648  1.00  1.15           O  
ATOM    682  CB  GLU A  45       3.189  17.634   9.207  1.00  1.15           C  
ATOM    683  CG  GLU A  45       3.621  18.605   8.139  1.00  1.15           C  
ATOM    684  CD  GLU A  45       2.768  19.859   8.017  1.00  1.15           C  
ATOM    685  OE1 GLU A  45       2.011  20.136   8.906  1.00  1.15           O  
ATOM    686  OE2 GLU A  45       2.870  20.515   6.993  1.00  1.15           O  
ATOM    687  H   GLU A  45       4.119  15.798   7.483  1.00  1.15           H  
ATOM    688  HA  GLU A  45       5.158  16.934   9.772  1.00  1.15           H  
ATOM    689 1HB  GLU A  45       2.246  17.193   8.880  1.00  1.15           H  
ATOM    690 2HB  GLU A  45       2.981  18.206  10.111  1.00  1.15           H  
ATOM    691 1HG  GLU A  45       4.639  18.889   8.353  1.00  1.15           H  
ATOM    692 2HG  GLU A  45       3.595  18.098   7.197  1.00  1.15           H  
ATOM    693  N   ALA A  46       4.094  16.223  11.950  1.00  1.18           N  
ATOM    694  CA  ALA A  46       3.836  15.552  13.236  1.00  1.18           C  
ATOM    695  C   ALA A  46       2.413  15.039  13.491  1.00  1.18           C  
ATOM    696  O   ALA A  46       2.255  13.988  14.120  1.00  1.18           O  
ATOM    697  CB  ALA A  46       4.173  16.508  14.364  1.00  1.18           C  
ATOM    698  H   ALA A  46       4.713  17.020  11.950  1.00  1.18           H  
ATOM    699  HA  ALA A  46       4.508  14.697  13.281  1.00  1.18           H  
ATOM    700 1HB  ALA A  46       4.051  15.997  15.319  1.00  1.18           H  
ATOM    701 2HB  ALA A  46       5.203  16.844  14.260  1.00  1.18           H  
ATOM    702 3HB  ALA A  46       3.504  17.366  14.326  1.00  1.18           H  
ATOM    703  N   HIS A  47       1.379  15.737  13.027  1.00  1.15           N  
ATOM    704  CA  HIS A  47       0.007  15.281  13.297  1.00  1.15           C  
ATOM    705  C   HIS A  47      -0.403  14.152  12.333  1.00  1.15           C  
ATOM    706  O   HIS A  47      -1.448  13.518  12.481  1.00  1.15           O  
ATOM    707  CB  HIS A  47      -0.948  16.475  13.238  1.00  1.15           C  
ATOM    708  CG  HIS A  47      -1.144  17.125  11.901  1.00  1.15           C  
ATOM    709  ND1 HIS A  47      -0.109  17.668  11.157  1.00  1.15           N  
ATOM    710  CD2 HIS A  47      -2.279  17.424  11.239  1.00  1.15           C  
ATOM    711  CE1 HIS A  47      -0.606  18.239  10.068  1.00  1.15           C  
ATOM    712  NE2 HIS A  47      -1.920  18.122  10.104  1.00  1.15           N  
ATOM    713  H   HIS A  47       1.542  16.581  12.493  1.00  1.15           H  
ATOM    714  HA  HIS A  47      -0.044  14.877  14.307  1.00  1.15           H  
ATOM    715 1HB  HIS A  47      -1.931  16.145  13.575  1.00  1.15           H  
ATOM    716 2HB  HIS A  47      -0.607  17.237  13.934  1.00  1.15           H  
ATOM    717  HD1 HIS A  47       0.860  17.696  11.398  1.00  1.15           H  
ATOM    718  HD2 HIS A  47      -3.330  17.238  11.458  1.00  1.15           H  
ATOM    719  HE1 HIS A  47       0.050  18.720   9.344  1.00  1.15           H  
ATOM    720  N   ARG A  48       0.451  13.937  11.342  1.00  1.06           N  
ATOM    721  CA  ARG A  48       0.379  12.966  10.263  1.00  1.06           C  
ATOM    722  C   ARG A  48      -0.872  13.023   9.398  1.00  1.06           C  
ATOM    723  O   ARG A  48      -1.210  12.022   8.762  1.00  1.06           O  
ATOM    724  CB  ARG A  48       0.545  11.552  10.811  1.00  1.06           C  
ATOM    725  CG  ARG A  48       1.997  11.050  10.940  1.00  1.06           C  
ATOM    726  CD  ARG A  48       2.714  11.625  12.119  1.00  1.06           C  
ATOM    727  NE  ARG A  48       4.019  10.997  12.314  1.00  1.06           N  
ATOM    728  CZ  ARG A  48       4.860  11.224  13.355  1.00  1.06           C  
ATOM    729  NH1 ARG A  48       4.541  12.062  14.325  1.00  1.06           N  
ATOM    730  NH2 ARG A  48       6.020  10.584  13.404  1.00  1.06           N  
ATOM    731  H   ARG A  48       1.286  14.499  11.341  1.00  1.06           H  
ATOM    732  HA  ARG A  48       1.237  13.155   9.614  1.00  1.06           H  
ATOM    733 1HB  ARG A  48       0.094  11.487  11.799  1.00  1.06           H  
ATOM    734 2HB  ARG A  48       0.014  10.854  10.170  1.00  1.06           H  
ATOM    735 1HG  ARG A  48       1.999   9.966  11.032  1.00  1.06           H  
ATOM    736 2HG  ARG A  48       2.553  11.339  10.044  1.00  1.06           H  
ATOM    737 1HD  ARG A  48       2.880  12.678  11.935  1.00  1.06           H  
ATOM    738 2HD  ARG A  48       2.124  11.498  13.024  1.00  1.06           H  
ATOM    739  HE  ARG A  48       4.324  10.347  11.609  1.00  1.06           H  
ATOM    740 1HH1 ARG A  48       3.649  12.580  14.299  1.00  1.06           H  
ATOM    741 2HH1 ARG A  48       5.178  12.212  15.091  1.00  1.06           H  
ATOM    742 1HH2 ARG A  48       6.271   9.941  12.666  1.00  1.06           H  
ATOM    743 2HH2 ARG A  48       6.652  10.741  14.174  1.00  1.06           H  
ATOM    744  N   LEU A  49      -1.483  14.202   9.248  1.00  0.95           N  
ATOM    745  CA  LEU A  49      -2.681  14.325   8.419  1.00  0.95           C  
ATOM    746  C   LEU A  49      -2.460  13.779   7.041  1.00  0.95           C  
ATOM    747  O   LEU A  49      -3.254  12.989   6.558  1.00  0.95           O  
ATOM    748  CB  LEU A  49      -3.117  15.779   8.264  1.00  0.95           C  
ATOM    749  CG  LEU A  49      -4.354  16.057   7.343  1.00  0.95           C  
ATOM    750  CD1 LEU A  49      -5.620  15.403   7.954  1.00  0.95           C  
ATOM    751  CD2 LEU A  49      -4.531  17.585   7.164  1.00  0.95           C  
ATOM    752  H   LEU A  49      -1.146  15.003   9.763  1.00  0.95           H  
ATOM    753  HA  LEU A  49      -3.485  13.762   8.893  1.00  0.95           H  
ATOM    754 1HB  LEU A  49      -3.419  16.111   9.228  1.00  0.95           H  
ATOM    755 2HB  LEU A  49      -2.278  16.381   7.913  1.00  0.95           H  
ATOM    756  HG  LEU A  49      -4.180  15.607   6.368  1.00  0.95           H  
ATOM    757 1HD1 LEU A  49      -6.468  15.580   7.301  1.00  0.95           H  
ATOM    758 2HD1 LEU A  49      -5.466  14.330   8.055  1.00  0.95           H  
ATOM    759 3HD1 LEU A  49      -5.822  15.835   8.937  1.00  0.95           H  
ATOM    760 1HD2 LEU A  49      -5.383  17.781   6.511  1.00  0.95           H  
ATOM    761 2HD2 LEU A  49      -4.700  18.045   8.133  1.00  0.95           H  
ATOM    762 3HD2 LEU A  49      -3.627  18.006   6.717  1.00  0.95           H  
ATOM    763  N   PHE A  50      -1.349  14.135   6.423  1.00  0.84           N  
ATOM    764  CA  PHE A  50      -1.111  13.730   5.053  1.00  0.84           C  
ATOM    765  C   PHE A  50      -0.919  12.239   4.910  1.00  0.84           C  
ATOM    766  O   PHE A  50      -1.217  11.672   3.864  1.00  0.84           O  
ATOM    767  CB  PHE A  50       0.133  14.435   4.541  1.00  0.84           C  
ATOM    768  CG  PHE A  50      -0.117  15.859   4.334  1.00  0.84           C  
ATOM    769  CD1 PHE A  50       0.370  16.808   5.222  1.00  0.84           C  
ATOM    770  CD2 PHE A  50      -0.849  16.269   3.251  1.00  0.84           C  
ATOM    771  CE1 PHE A  50       0.116  18.129   5.005  1.00  0.84           C  
ATOM    772  CE2 PHE A  50      -1.089  17.580   3.031  1.00  0.84           C  
ATOM    773  CZ  PHE A  50      -0.614  18.503   3.896  1.00  0.84           C  
ATOM    774  H   PHE A  50      -0.694  14.745   6.891  1.00  0.84           H  
ATOM    775  HA  PHE A  50      -1.969  14.031   4.450  1.00  0.84           H  
ATOM    776 1HB  PHE A  50       0.958  14.314   5.247  1.00  0.84           H  
ATOM    777 2HB  PHE A  50       0.439  13.999   3.593  1.00  0.84           H  
ATOM    778  HD1 PHE A  50       0.955  16.496   6.091  1.00  0.84           H  
ATOM    779  HD2 PHE A  50      -1.234  15.531   2.565  1.00  0.84           H  
ATOM    780  HE1 PHE A  50       0.499  18.884   5.699  1.00  0.84           H  
ATOM    781  HE2 PHE A  50      -1.653  17.893   2.169  1.00  0.84           H  
ATOM    782  HZ  PHE A  50      -0.807  19.529   3.697  1.00  0.84           H  
ATOM    783  N   VAL A  51      -0.448  11.579   5.954  1.00  0.76           N  
ATOM    784  CA  VAL A  51      -0.207  10.158   5.859  1.00  0.76           C  
ATOM    785  C   VAL A  51      -1.544   9.464   6.001  1.00  0.76           C  
ATOM    786  O   VAL A  51      -1.878   8.542   5.252  1.00  0.76           O  
ATOM    787  CB  VAL A  51       0.744   9.690   6.955  1.00  0.76           C  
ATOM    788  CG1 VAL A  51       0.892   8.186   6.883  1.00  0.76           C  
ATOM    789  CG2 VAL A  51       2.072  10.423   6.833  1.00  0.76           C  
ATOM    790  H   VAL A  51      -0.293  12.050   6.838  1.00  0.76           H  
ATOM    791  HA  VAL A  51       0.222   9.926   4.885  1.00  0.76           H  
ATOM    792  HB  VAL A  51       0.303   9.919   7.925  1.00  0.76           H  
ATOM    793 1HG1 VAL A  51       1.545   7.845   7.685  1.00  0.76           H  
ATOM    794 2HG1 VAL A  51      -0.090   7.730   6.996  1.00  0.76           H  
ATOM    795 3HG1 VAL A  51       1.319   7.907   5.919  1.00  0.76           H  
ATOM    796 1HG2 VAL A  51       2.744  10.103   7.627  1.00  0.76           H  
ATOM    797 2HG2 VAL A  51       2.506  10.198   5.883  1.00  0.76           H  
ATOM    798 3HG2 VAL A  51       1.902  11.500   6.912  1.00  0.76           H  
ATOM    799  N   HIS A  52      -2.334   9.941   6.959  1.00  0.71           N  
ATOM    800  CA  HIS A  52      -3.639   9.371   7.210  1.00  0.71           C  
ATOM    801  C   HIS A  52      -4.562   9.619   6.007  1.00  0.71           C  
ATOM    802  O   HIS A  52      -5.320   8.727   5.598  1.00  0.71           O  
ATOM    803  CB  HIS A  52      -4.232   9.973   8.481  1.00  0.71           C  
ATOM    804  CG  HIS A  52      -3.547   9.581   9.745  1.00  0.71           C  
ATOM    805  ND1 HIS A  52      -3.433   8.267  10.154  1.00  0.71           N  
ATOM    806  CD2 HIS A  52      -2.973  10.327  10.715  1.00  0.71           C  
ATOM    807  CE1 HIS A  52      -2.800   8.227  11.314  1.00  0.71           C  
ATOM    808  NE2 HIS A  52      -2.513   9.462  11.676  1.00  0.71           N  
ATOM    809  H   HIS A  52      -2.006  10.716   7.535  1.00  0.71           H  
ATOM    810  HA  HIS A  52      -3.549   8.295   7.350  1.00  0.71           H  
ATOM    811 1HB  HIS A  52      -4.219  11.065   8.408  1.00  0.71           H  
ATOM    812 2HB  HIS A  52      -5.255   9.649   8.568  1.00  0.71           H  
ATOM    813  HD2 HIS A  52      -2.892  11.415  10.737  1.00  0.71           H  
ATOM    814  HE1 HIS A  52      -2.564   7.326  11.880  1.00  0.71           H  
ATOM    815  HE2 HIS A  52      -2.037   9.737  12.522  1.00  0.71           H  
ATOM    816  N   VAL A  53      -4.473  10.817   5.412  1.00  0.69           N  
ATOM    817  CA  VAL A  53      -5.269  11.141   4.240  1.00  0.69           C  
ATOM    818  C   VAL A  53      -4.801  10.272   3.078  1.00  0.69           C  
ATOM    819  O   VAL A  53      -5.625   9.681   2.387  1.00  0.69           O  
ATOM    820  CB  VAL A  53      -5.134  12.627   3.801  1.00  0.69           C  
ATOM    821  CG1 VAL A  53      -5.827  12.799   2.519  1.00  0.69           C  
ATOM    822  CG2 VAL A  53      -5.790  13.604   4.745  1.00  0.69           C  
ATOM    823  H   VAL A  53      -3.850  11.521   5.789  1.00  0.69           H  
ATOM    824  HA  VAL A  53      -6.316  10.926   4.453  1.00  0.69           H  
ATOM    825  HB  VAL A  53      -4.072  12.850   3.689  1.00  0.69           H  
ATOM    826 1HG1 VAL A  53      -5.702  13.815   2.198  1.00  0.69           H  
ATOM    827 2HG1 VAL A  53      -5.415  12.137   1.818  1.00  0.69           H  
ATOM    828 3HG1 VAL A  53      -6.888  12.576   2.639  1.00  0.69           H  
ATOM    829 1HG2 VAL A  53      -5.653  14.619   4.365  1.00  0.69           H  
ATOM    830 2HG2 VAL A  53      -6.839  13.396   4.789  1.00  0.69           H  
ATOM    831 3HG2 VAL A  53      -5.365  13.528   5.718  1.00  0.69           H  
ATOM    832  N   ALA A  54      -3.477  10.162   2.870  1.00  0.68           N  
ATOM    833  CA  ALA A  54      -2.950   9.375   1.757  1.00  0.68           C  
ATOM    834  C   ALA A  54      -3.391   7.938   1.825  1.00  0.68           C  
ATOM    835  O   ALA A  54      -3.847   7.373   0.827  1.00  0.68           O  
ATOM    836  CB  ALA A  54      -1.428   9.418   1.769  1.00  0.68           C  
ATOM    837  H   ALA A  54      -2.811  10.657   3.460  1.00  0.68           H  
ATOM    838  HA  ALA A  54      -3.327   9.795   0.832  1.00  0.68           H  
ATOM    839 1HB  ALA A  54      -1.042   8.845   0.931  1.00  0.68           H  
ATOM    840 2HB  ALA A  54      -1.099  10.442   1.686  1.00  0.68           H  
ATOM    841 3HB  ALA A  54      -1.056   8.992   2.699  1.00  0.68           H  
ATOM    842  N   ARG A  55      -3.343   7.352   3.014  1.00  0.68           N  
ATOM    843  CA  ARG A  55      -3.753   5.972   3.152  1.00  0.68           C  
ATOM    844  C   ARG A  55      -5.250   5.824   2.920  1.00  0.68           C  
ATOM    845  O   ARG A  55      -5.685   4.891   2.241  1.00  0.68           O  
ATOM    846  CB  ARG A  55      -3.353   5.460   4.520  1.00  0.68           C  
ATOM    847  CG  ARG A  55      -1.842   5.281   4.691  1.00  0.68           C  
ATOM    848  CD  ARG A  55      -1.472   4.919   6.072  1.00  0.68           C  
ATOM    849  NE  ARG A  55      -0.034   4.740   6.215  1.00  0.68           N  
ATOM    850  CZ  ARG A  55       0.606   4.601   7.389  1.00  0.68           C  
ATOM    851  NH1 ARG A  55      -0.073   4.626   8.513  1.00  0.68           N  
ATOM    852  NH2 ARG A  55       1.917   4.440   7.416  1.00  0.68           N  
ATOM    853  H   ARG A  55      -2.970   7.853   3.823  1.00  0.68           H  
ATOM    854  HA  ARG A  55      -3.227   5.383   2.402  1.00  0.68           H  
ATOM    855 1HB  ARG A  55      -3.689   6.172   5.280  1.00  0.68           H  
ATOM    856 2HB  ARG A  55      -3.839   4.507   4.717  1.00  0.68           H  
ATOM    857 1HG  ARG A  55      -1.493   4.493   4.025  1.00  0.68           H  
ATOM    858 2HG  ARG A  55      -1.339   6.213   4.435  1.00  0.68           H  
ATOM    859 1HD  ARG A  55      -1.786   5.720   6.747  1.00  0.68           H  
ATOM    860 2HD  ARG A  55      -1.964   3.990   6.354  1.00  0.68           H  
ATOM    861  HE  ARG A  55       0.520   4.716   5.373  1.00  0.68           H  
ATOM    862 1HH1 ARG A  55      -1.076   4.752   8.495  1.00  0.68           H  
ATOM    863 2HH1 ARG A  55       0.407   4.522   9.395  1.00  0.68           H  
ATOM    864 1HH2 ARG A  55       2.442   4.417   6.554  1.00  0.68           H  
ATOM    865 2HH2 ARG A  55       2.394   4.336   8.299  1.00  0.68           H  
ATOM    866  N   SER A  56      -6.040   6.774   3.422  1.00  0.70           N  
ATOM    867  CA  SER A  56      -7.481   6.713   3.256  1.00  0.70           C  
ATOM    868  C   SER A  56      -7.865   6.830   1.780  1.00  0.70           C  
ATOM    869  O   SER A  56      -8.719   6.091   1.279  1.00  0.70           O  
ATOM    870  CB  SER A  56      -8.109   7.820   4.052  1.00  0.70           C  
ATOM    871  OG  SER A  56      -7.878   7.640   5.426  1.00  0.70           O  
ATOM    872  H   SER A  56      -5.647   7.537   3.976  1.00  0.70           H  
ATOM    873  HA  SER A  56      -7.834   5.755   3.635  1.00  0.70           H  
ATOM    874 1HB  SER A  56      -7.712   8.784   3.733  1.00  0.70           H  
ATOM    875 2HB  SER A  56      -9.150   7.822   3.861  1.00  0.70           H  
ATOM    876  HG  SER A  56      -6.947   7.939   5.578  1.00  0.70           H  
ATOM    877  N   LEU A  57      -7.202   7.732   1.070  1.00  0.72           N  
ATOM    878  CA  LEU A  57      -7.459   7.920  -0.342  1.00  0.72           C  
ATOM    879  C   LEU A  57      -7.097   6.663  -1.112  1.00  0.72           C  
ATOM    880  O   LEU A  57      -7.828   6.243  -2.018  1.00  0.72           O  
ATOM    881  CB  LEU A  57      -6.635   9.096  -0.838  1.00  0.72           C  
ATOM    882  CG  LEU A  57      -7.044  10.437  -0.365  1.00  0.72           C  
ATOM    883  CD1 LEU A  57      -5.989  11.392  -0.755  1.00  0.72           C  
ATOM    884  CD2 LEU A  57      -8.323  10.787  -0.962  1.00  0.72           C  
ATOM    885  H   LEU A  57      -6.511   8.322   1.533  1.00  0.72           H  
ATOM    886  HA  LEU A  57      -8.519   8.129  -0.481  1.00  0.72           H  
ATOM    887 1HB  LEU A  57      -5.621   8.941  -0.497  1.00  0.72           H  
ATOM    888 2HB  LEU A  57      -6.639   9.116  -1.910  1.00  0.72           H  
ATOM    889  HG  LEU A  57      -7.149  10.445   0.708  1.00  0.72           H  
ATOM    890 1HD1 LEU A  57      -6.252  12.391  -0.426  1.00  0.72           H  
ATOM    891 2HD1 LEU A  57      -5.089  11.064  -0.280  1.00  0.72           H  
ATOM    892 3HD1 LEU A  57      -5.844  11.389  -1.805  1.00  0.72           H  
ATOM    893 1HD2 LEU A  57      -8.607  11.774  -0.609  1.00  0.72           H  
ATOM    894 2HD2 LEU A  57      -8.239  10.785  -2.034  1.00  0.72           H  
ATOM    895 3HD2 LEU A  57      -9.064  10.062  -0.669  1.00  0.72           H  
ATOM    896  N   CYS A  58      -6.002   6.017  -0.715  1.00  0.74           N  
ATOM    897  CA  CYS A  58      -5.585   4.786  -1.354  1.00  0.74           C  
ATOM    898  C   CYS A  58      -6.562   3.659  -1.050  1.00  0.74           C  
ATOM    899  O   CYS A  58      -6.858   2.843  -1.918  1.00  0.74           O  
ATOM    900  CB  CYS A  58      -4.182   4.433  -0.926  1.00  0.74           C  
ATOM    901  SG  CYS A  58      -3.020   5.597  -1.572  1.00  0.74           S  
ATOM    902  H   CYS A  58      -5.414   6.409   0.022  1.00  0.74           H  
ATOM    903  HA  CYS A  58      -5.573   4.944  -2.425  1.00  0.74           H  
ATOM    904 1HB  CYS A  58      -4.108   4.430   0.158  1.00  0.74           H  
ATOM    905 2HB  CYS A  58      -3.920   3.441  -1.292  1.00  0.74           H  
ATOM    906  HG  CYS A  58      -3.377   6.587  -0.713  1.00  0.74           H  
ATOM    907  N   ASN A  59      -7.166   3.662   0.139  1.00  0.75           N  
ATOM    908  CA  ASN A  59      -8.158   2.643   0.470  1.00  0.75           C  
ATOM    909  C   ASN A  59      -9.365   2.747  -0.480  1.00  0.75           C  
ATOM    910  O   ASN A  59      -9.961   1.730  -0.843  1.00  0.75           O  
ATOM    911  CB  ASN A  59      -8.565   2.740   1.924  1.00  0.75           C  
ATOM    912  CG  ASN A  59      -7.483   2.241   2.863  1.00  0.75           C  
ATOM    913  OD1 ASN A  59      -6.592   1.473   2.472  1.00  0.75           O  
ATOM    914  ND2 ASN A  59      -7.548   2.663   4.101  1.00  0.75           N  
ATOM    915  H   ASN A  59      -6.887   4.341   0.845  1.00  0.75           H  
ATOM    916  HA  ASN A  59      -7.710   1.662   0.313  1.00  0.75           H  
ATOM    917 1HB  ASN A  59      -8.792   3.770   2.173  1.00  0.75           H  
ATOM    918 2HB  ASN A  59      -9.471   2.159   2.087  1.00  0.75           H  
ATOM    919 1HD2 ASN A  59      -6.862   2.369   4.765  1.00  0.75           H  
ATOM    920 2HD2 ASN A  59      -8.281   3.281   4.380  1.00  0.75           H  
ATOM    921  N   ASP A  60      -9.676   3.972  -0.945  1.00  0.74           N  
ATOM    922  CA  ASP A  60     -10.735   4.172  -1.948  1.00  0.74           C  
ATOM    923  C   ASP A  60     -10.267   3.838  -3.376  1.00  0.74           C  
ATOM    924  O   ASP A  60     -11.082   3.790  -4.297  1.00  0.74           O  
ATOM    925  CB  ASP A  60     -11.315   5.601  -1.959  1.00  0.74           C  
ATOM    926  CG  ASP A  60     -12.292   5.967  -0.807  1.00  0.74           C  
ATOM    927  OD1 ASP A  60     -12.899   5.099  -0.213  1.00  0.74           O  
ATOM    928  OD2 ASP A  60     -12.490   7.134  -0.592  1.00  0.74           O  
ATOM    929  H   ASP A  60      -9.176   4.778  -0.562  1.00  0.74           H  
ATOM    930  HA  ASP A  60     -11.551   3.495  -1.705  1.00  0.74           H  
ATOM    931 1HB  ASP A  60     -10.484   6.309  -1.928  1.00  0.74           H  
ATOM    932 2HB  ASP A  60     -11.827   5.760  -2.907  1.00  0.74           H  
ATOM    933  N   GLY A  61      -8.960   3.620  -3.563  1.00  0.72           N  
ATOM    934  CA  GLY A  61      -8.362   3.341  -4.865  1.00  0.72           C  
ATOM    935  C   GLY A  61      -7.511   4.468  -5.508  1.00  0.72           C  
ATOM    936  O   GLY A  61      -7.040   4.301  -6.635  1.00  0.72           O  
ATOM    937  H   GLY A  61      -8.336   3.608  -2.767  1.00  0.72           H  
ATOM    938 1HA  GLY A  61      -7.750   2.449  -4.762  1.00  0.72           H  
ATOM    939 2HA  GLY A  61      -9.156   3.064  -5.554  1.00  0.72           H  
ATOM    940  N   PHE A  62      -7.272   5.588  -4.825  1.00  0.69           N  
ATOM    941  CA  PHE A  62      -6.468   6.656  -5.447  1.00  0.69           C  
ATOM    942  C   PHE A  62      -4.968   6.409  -5.331  1.00  0.69           C  
ATOM    943  O   PHE A  62      -4.490   5.899  -4.327  1.00  0.69           O  
ATOM    944  CB  PHE A  62      -6.697   8.018  -4.774  1.00  0.69           C  
ATOM    945  CG  PHE A  62      -7.985   8.747  -5.008  1.00  0.69           C  
ATOM    946  CD1 PHE A  62      -9.053   8.637  -4.123  1.00  0.69           C  
ATOM    947  CD2 PHE A  62      -8.118   9.591  -6.092  1.00  0.69           C  
ATOM    948  CE1 PHE A  62     -10.216   9.341  -4.340  1.00  0.69           C  
ATOM    949  CE2 PHE A  62      -9.282  10.292  -6.308  1.00  0.69           C  
ATOM    950  CZ  PHE A  62     -10.326  10.163  -5.435  1.00  0.69           C  
ATOM    951  H   PHE A  62      -7.632   5.714  -3.880  1.00  0.69           H  
ATOM    952  HA  PHE A  62      -6.729   6.722  -6.506  1.00  0.69           H  
ATOM    953 1HB  PHE A  62      -6.593   7.872  -3.722  1.00  0.69           H  
ATOM    954 2HB  PHE A  62      -5.884   8.687  -5.074  1.00  0.69           H  
ATOM    955  HD1 PHE A  62      -8.967   7.989  -3.255  1.00  0.69           H  
ATOM    956  HD2 PHE A  62      -7.279   9.697  -6.781  1.00  0.69           H  
ATOM    957  HE1 PHE A  62     -11.048   9.245  -3.641  1.00  0.69           H  
ATOM    958  HE2 PHE A  62      -9.370  10.950  -7.171  1.00  0.69           H  
ATOM    959  HZ  PHE A  62     -11.231  10.712  -5.607  1.00  0.69           H  
ATOM    960  N   VAL A  63      -4.214   6.828  -6.333  1.00  0.66           N  
ATOM    961  CA  VAL A  63      -2.755   6.814  -6.211  1.00  0.66           C  
ATOM    962  C   VAL A  63      -2.319   8.128  -5.576  1.00  0.66           C  
ATOM    963  O   VAL A  63      -2.768   9.186  -6.006  1.00  0.66           O  
ATOM    964  CB  VAL A  63      -2.094   6.599  -7.577  1.00  0.66           C  
ATOM    965  CG1 VAL A  63      -0.617   6.732  -7.455  1.00  0.66           C  
ATOM    966  CG2 VAL A  63      -2.470   5.222  -8.099  1.00  0.66           C  
ATOM    967  H   VAL A  63      -4.660   7.208  -7.172  1.00  0.66           H  
ATOM    968  HA  VAL A  63      -2.458   5.995  -5.553  1.00  0.66           H  
ATOM    969  HB  VAL A  63      -2.446   7.344  -8.268  1.00  0.66           H  
ATOM    970 1HG1 VAL A  63      -0.148   6.578  -8.424  1.00  0.66           H  
ATOM    971 2HG1 VAL A  63      -0.384   7.733  -7.096  1.00  0.66           H  
ATOM    972 3HG1 VAL A  63      -0.249   6.017  -6.755  1.00  0.66           H  
ATOM    973 1HG2 VAL A  63      -2.017   5.060  -9.081  1.00  0.66           H  
ATOM    974 2HG2 VAL A  63      -2.114   4.470  -7.403  1.00  0.66           H  
ATOM    975 3HG2 VAL A  63      -3.549   5.156  -8.184  1.00  0.66           H  
ATOM    976  N   VAL A  64      -1.511   8.078  -4.526  1.00  0.63           N  
ATOM    977  CA  VAL A  64      -1.138   9.317  -3.852  1.00  0.63           C  
ATOM    978  C   VAL A  64       0.353   9.588  -3.720  1.00  0.63           C  
ATOM    979  O   VAL A  64       1.110   8.738  -3.260  1.00  0.63           O  
ATOM    980  CB  VAL A  64      -1.750   9.350  -2.448  1.00  0.63           C  
ATOM    981  CG1 VAL A  64      -1.293  10.584  -1.739  1.00  0.63           C  
ATOM    982  CG2 VAL A  64      -3.278   9.307  -2.527  1.00  0.63           C  
ATOM    983  H   VAL A  64      -1.155   7.180  -4.196  1.00  0.63           H  
ATOM    984  HA  VAL A  64      -1.568  10.135  -4.417  1.00  0.63           H  
ATOM    985  HB  VAL A  64      -1.403   8.502  -1.886  1.00  0.63           H  
ATOM    986 1HG1 VAL A  64      -1.709  10.587  -0.762  1.00  0.63           H  
ATOM    987 2HG1 VAL A  64      -0.210  10.595  -1.658  1.00  0.63           H  
ATOM    988 3HG1 VAL A  64      -1.626  11.463  -2.290  1.00  0.63           H  
ATOM    989 1HG2 VAL A  64      -3.671   9.328  -1.527  1.00  0.63           H  
ATOM    990 2HG2 VAL A  64      -3.634  10.160  -3.078  1.00  0.63           H  
ATOM    991 3HG2 VAL A  64      -3.606   8.394  -3.023  1.00  0.63           H  
ATOM    992  N   LEU A  65       0.775  10.792  -4.100  1.00  0.62           N  
ATOM    993  CA  LEU A  65       2.180  11.171  -3.950  1.00  0.62           C  
ATOM    994  C   LEU A  65       2.370  12.298  -2.958  1.00  0.62           C  
ATOM    995  O   LEU A  65       1.964  13.432  -3.223  1.00  0.62           O  
ATOM    996  CB  LEU A  65       2.782  11.607  -5.282  1.00  0.62           C  
ATOM    997  CG  LEU A  65       4.233  12.133  -5.226  1.00  0.62           C  
ATOM    998  CD1 LEU A  65       5.162  11.037  -4.754  1.00  0.62           C  
ATOM    999  CD2 LEU A  65       4.620  12.590  -6.588  1.00  0.62           C  
ATOM   1000  H   LEU A  65       0.087  11.459  -4.455  1.00  0.62           H  
ATOM   1001  HA  LEU A  65       2.735  10.310  -3.589  1.00  0.62           H  
ATOM   1002 1HB  LEU A  65       2.806  10.750  -5.929  1.00  0.62           H  
ATOM   1003 2HB  LEU A  65       2.155  12.374  -5.728  1.00  0.62           H  
ATOM   1004  HG  LEU A  65       4.298  12.968  -4.521  1.00  0.62           H  
ATOM   1005 1HD1 LEU A  65       6.186  11.409  -4.718  1.00  0.62           H  
ATOM   1006 2HD1 LEU A  65       4.866  10.722  -3.769  1.00  0.62           H  
ATOM   1007 3HD1 LEU A  65       5.098  10.202  -5.440  1.00  0.62           H  
ATOM   1008 1HD2 LEU A  65       5.643  12.972  -6.585  1.00  0.62           H  
ATOM   1009 2HD2 LEU A  65       4.546  11.764  -7.233  1.00  0.62           H  
ATOM   1010 3HD2 LEU A  65       3.941  13.362  -6.921  1.00  0.62           H  
ATOM   1011  N   ARG A  66       3.045  12.001  -1.856  1.00  0.62           N  
ATOM   1012  CA  ARG A  66       3.319  13.012  -0.851  1.00  0.62           C  
ATOM   1013  C   ARG A  66       4.754  13.442  -1.052  1.00  0.62           C  
ATOM   1014  O   ARG A  66       5.616  12.593  -1.266  1.00  0.62           O  
ATOM   1015  CB  ARG A  66       3.189  12.443   0.571  1.00  0.62           C  
ATOM   1016  CG  ARG A  66       1.843  12.019   1.029  1.00  0.62           C  
ATOM   1017  CD  ARG A  66       1.824  11.503   2.465  1.00  0.62           C  
ATOM   1018  NE  ARG A  66       2.500  10.220   2.663  1.00  0.62           N  
ATOM   1019  CZ  ARG A  66       3.646   9.991   3.325  1.00  0.62           C  
ATOM   1020  NH1 ARG A  66       4.301  10.915   3.929  1.00  0.62           N  
ATOM   1021  NH2 ARG A  66       4.071   8.765   3.364  1.00  0.62           N  
ATOM   1022  H   ARG A  66       3.376  11.044  -1.719  1.00  0.62           H  
ATOM   1023  HA  ARG A  66       2.672  13.872  -0.992  1.00  0.62           H  
ATOM   1024 1HB  ARG A  66       3.851  11.581   0.674  1.00  0.62           H  
ATOM   1025 2HB  ARG A  66       3.527  13.198   1.275  1.00  0.62           H  
ATOM   1026 1HG  ARG A  66       1.215  12.877   1.011  1.00  0.62           H  
ATOM   1027 2HG  ARG A  66       1.438  11.248   0.368  1.00  0.62           H  
ATOM   1028 1HD  ARG A  66       2.282  12.235   3.125  1.00  0.62           H  
ATOM   1029 2HD  ARG A  66       0.814  11.370   2.743  1.00  0.62           H  
ATOM   1030  HE  ARG A  66       2.090   9.396   2.250  1.00  0.62           H  
ATOM   1031 1HH1 ARG A  66       3.929  11.865   3.960  1.00  0.62           H  
ATOM   1032 2HH1 ARG A  66       5.143  10.677   4.424  1.00  0.62           H  
ATOM   1033 1HH2 ARG A  66       3.492   8.076   2.894  1.00  0.62           H  
ATOM   1034 2HH2 ARG A  66       4.916   8.522   3.854  1.00  0.62           H  
ATOM   1035  N   PHE A  67       5.081  14.717  -0.925  1.00  0.63           N  
ATOM   1036  CA  PHE A  67       6.526  14.981  -1.015  1.00  0.63           C  
ATOM   1037  C   PHE A  67       6.972  16.177  -0.215  1.00  0.63           C  
ATOM   1038  O   PHE A  67       6.156  16.993   0.196  1.00  0.63           O  
ATOM   1039  CB  PHE A  67       6.973  15.169  -2.467  1.00  0.63           C  
ATOM   1040  CG  PHE A  67       6.511  16.381  -3.049  1.00  0.63           C  
ATOM   1041  CD1 PHE A  67       7.332  17.492  -3.055  1.00  0.63           C  
ATOM   1042  CD2 PHE A  67       5.275  16.464  -3.565  1.00  0.63           C  
ATOM   1043  CE1 PHE A  67       6.921  18.666  -3.580  1.00  0.63           C  
ATOM   1044  CE2 PHE A  67       4.851  17.620  -4.086  1.00  0.63           C  
ATOM   1045  CZ  PHE A  67       5.681  18.748  -4.099  1.00  0.63           C  
ATOM   1046  H   PHE A  67       4.366  15.447  -0.818  1.00  0.63           H  
ATOM   1047  HA  PHE A  67       7.055  14.133  -0.599  1.00  0.63           H  
ATOM   1048 1HB  PHE A  67       8.064  15.165  -2.515  1.00  0.63           H  
ATOM   1049 2HB  PHE A  67       6.613  14.342  -3.078  1.00  0.63           H  
ATOM   1050  HD1 PHE A  67       8.325  17.409  -2.631  1.00  0.63           H  
ATOM   1051  HD2 PHE A  67       4.621  15.590  -3.560  1.00  0.63           H  
ATOM   1052  HE1 PHE A  67       7.577  19.523  -3.580  1.00  0.63           H  
ATOM   1053  HE2 PHE A  67       3.867  17.638  -4.495  1.00  0.63           H  
ATOM   1054  HZ  PHE A  67       5.349  19.684  -4.518  1.00  0.63           H  
ATOM   1055  N   ASP A  68       8.285  16.269  -0.017  1.00  0.66           N  
ATOM   1056  CA  ASP A  68       8.918  17.375   0.685  1.00  0.66           C  
ATOM   1057  C   ASP A  68       9.372  18.484  -0.281  1.00  0.66           C  
ATOM   1058  O   ASP A  68      10.210  18.239  -1.153  1.00  0.66           O  
ATOM   1059  CB  ASP A  68      10.137  16.844   1.442  1.00  0.66           C  
ATOM   1060  CG  ASP A  68       9.801  15.908   2.571  1.00  0.66           C  
ATOM   1061  OD1 ASP A  68       8.673  15.875   2.966  1.00  0.66           O  
ATOM   1062  OD2 ASP A  68      10.684  15.207   3.057  1.00  0.66           O  
ATOM   1063  H   ASP A  68       8.890  15.527  -0.373  1.00  0.66           H  
ATOM   1064  HA  ASP A  68       8.209  17.796   1.392  1.00  0.66           H  
ATOM   1065 1HB  ASP A  68      10.785  16.311   0.744  1.00  0.66           H  
ATOM   1066 2HB  ASP A  68      10.706  17.689   1.832  1.00  0.66           H  
ATOM   1067  N   PHE A  69       8.867  19.708  -0.118  1.00  0.69           N  
ATOM   1068  CA  PHE A  69       9.279  20.802  -1.009  1.00  0.69           C  
ATOM   1069  C   PHE A  69      10.760  21.075  -0.780  1.00  0.69           C  
ATOM   1070  O   PHE A  69      11.254  20.841   0.327  1.00  0.69           O  
ATOM   1071  CB  PHE A  69       8.538  22.118  -0.762  1.00  0.69           C  
ATOM   1072  CG  PHE A  69       7.092  22.247  -1.175  1.00  0.69           C  
ATOM   1073  CD1 PHE A  69       6.117  22.559  -0.239  1.00  0.69           C  
ATOM   1074  CD2 PHE A  69       6.707  22.102  -2.484  1.00  0.69           C  
ATOM   1075  CE1 PHE A  69       4.809  22.732  -0.598  1.00  0.69           C  
ATOM   1076  CE2 PHE A  69       5.396  22.271  -2.849  1.00  0.69           C  
ATOM   1077  CZ  PHE A  69       4.453  22.596  -1.898  1.00  0.69           C  
ATOM   1078  H   PHE A  69       8.195  19.884   0.632  1.00  0.69           H  
ATOM   1079  HA  PHE A  69       9.140  20.497  -2.047  1.00  0.69           H  
ATOM   1080 1HB  PHE A  69       8.584  22.332   0.303  1.00  0.69           H  
ATOM   1081 2HB  PHE A  69       9.088  22.916  -1.264  1.00  0.69           H  
ATOM   1082  HD1 PHE A  69       6.401  22.695   0.789  1.00  0.69           H  
ATOM   1083  HD2 PHE A  69       7.457  21.867  -3.230  1.00  0.69           H  
ATOM   1084  HE1 PHE A  69       4.062  22.992   0.159  1.00  0.69           H  
ATOM   1085  HE2 PHE A  69       5.106  22.165  -3.888  1.00  0.69           H  
ATOM   1086  HZ  PHE A  69       3.421  22.750  -2.186  1.00  0.69           H  
ATOM   1087  N   ARG A  70      11.468  21.564  -1.800  1.00  0.72           N  
ATOM   1088  CA  ARG A  70      12.890  21.863  -1.634  1.00  0.72           C  
ATOM   1089  C   ARG A  70      13.210  22.584  -0.340  1.00  0.72           C  
ATOM   1090  O   ARG A  70      12.595  23.591  -0.016  1.00  0.72           O  
ATOM   1091  CB  ARG A  70      13.350  22.791  -2.722  1.00  0.72           C  
ATOM   1092  CG  ARG A  70      12.726  24.176  -2.640  1.00  0.72           C  
ATOM   1093  CD  ARG A  70      13.174  25.016  -3.743  1.00  0.72           C  
ATOM   1094  NE  ARG A  70      12.692  24.486  -4.977  1.00  0.72           N  
ATOM   1095  CZ  ARG A  70      13.009  24.942  -6.198  1.00  0.72           C  
ATOM   1096  NH1 ARG A  70      13.802  25.974  -6.386  1.00  0.72           N  
ATOM   1097  NH2 ARG A  70      12.520  24.347  -7.234  1.00  0.72           N  
ATOM   1098  H   ARG A  70      11.034  21.741  -2.722  1.00  0.72           H  
ATOM   1099  HA  ARG A  70      13.449  20.930  -1.677  1.00  0.72           H  
ATOM   1100 1HB  ARG A  70      14.426  22.909  -2.657  1.00  0.72           H  
ATOM   1101 2HB  ARG A  70      13.117  22.372  -3.702  1.00  0.72           H  
ATOM   1102 1HG  ARG A  70      11.639  24.081  -2.697  1.00  0.72           H  
ATOM   1103 2HG  ARG A  70      13.008  24.652  -1.701  1.00  0.72           H  
ATOM   1104 1HD  ARG A  70      12.786  26.027  -3.626  1.00  0.72           H  
ATOM   1105 2HD  ARG A  70      14.264  25.036  -3.777  1.00  0.72           H  
ATOM   1106  HE  ARG A  70      12.058  23.660  -4.918  1.00  0.72           H  
ATOM   1107 1HH1 ARG A  70      14.220  26.459  -5.604  1.00  0.72           H  
ATOM   1108 2HH1 ARG A  70      13.983  26.260  -7.360  1.00  0.72           H  
ATOM   1109 1HH2 ARG A  70      11.914  23.525  -7.093  1.00  0.72           H  
ATOM   1110 2HH2 ARG A  70      12.771  24.697  -8.161  1.00  0.72           H  
ATOM   1111  N   GLY A  71      14.200  22.094   0.388  1.00  0.74           N  
ATOM   1112  CA  GLY A  71      14.629  22.752   1.615  1.00  0.74           C  
ATOM   1113  C   GLY A  71      13.900  22.297   2.872  1.00  0.74           C  
ATOM   1114  O   GLY A  71      14.324  22.615   3.985  1.00  0.74           O  
ATOM   1115  H   GLY A  71      14.676  21.252   0.092  1.00  0.74           H  
ATOM   1116 1HA  GLY A  71      15.683  22.569   1.758  1.00  0.74           H  
ATOM   1117 2HA  GLY A  71      14.511  23.821   1.489  1.00  0.74           H  
ATOM   1118  N   SER A  72      12.831  21.534   2.706  1.00  0.76           N  
ATOM   1119  CA  SER A  72      12.060  21.040   3.829  1.00  0.76           C  
ATOM   1120  C   SER A  72      12.254  19.540   3.927  1.00  0.76           C  
ATOM   1121  O   SER A  72      12.620  18.897   2.936  1.00  0.76           O  
ATOM   1122  CB  SER A  72      10.592  21.345   3.633  1.00  0.76           C  
ATOM   1123  OG  SER A  72      10.362  22.716   3.571  1.00  0.76           O  
ATOM   1124  H   SER A  72      12.508  21.307   1.764  1.00  0.76           H  
ATOM   1125  HA  SER A  72      12.413  21.507   4.750  1.00  0.76           H  
ATOM   1126 1HB  SER A  72      10.235  20.869   2.719  1.00  0.76           H  
ATOM   1127 2HB  SER A  72      10.040  20.924   4.450  1.00  0.76           H  
ATOM   1128  HG  SER A  72      10.714  22.992   2.713  1.00  0.76           H  
ATOM   1129  N   GLY A  73      12.015  18.979   5.107  1.00  0.77           N  
ATOM   1130  CA  GLY A  73      12.042  17.529   5.237  1.00  0.77           C  
ATOM   1131  C   GLY A  73      13.381  16.949   4.816  1.00  0.77           C  
ATOM   1132  O   GLY A  73      14.429  17.342   5.335  1.00  0.77           O  
ATOM   1133  H   GLY A  73      11.761  19.557   5.897  1.00  0.77           H  
ATOM   1134 1HA  GLY A  73      11.833  17.252   6.270  1.00  0.77           H  
ATOM   1135 2HA  GLY A  73      11.250  17.097   4.634  1.00  0.77           H  
ATOM   1136  N   ASP A  74      13.322  16.002   3.877  1.00  0.78           N  
ATOM   1137  CA  ASP A  74      14.493  15.308   3.357  1.00  0.78           C  
ATOM   1138  C   ASP A  74      14.989  15.814   1.992  1.00  0.78           C  
ATOM   1139  O   ASP A  74      15.863  15.183   1.397  1.00  0.78           O  
ATOM   1140  CB  ASP A  74      14.156  13.819   3.197  1.00  0.78           C  
ATOM   1141  CG  ASP A  74      13.877  13.079   4.531  1.00  0.78           C  
ATOM   1142  OD1 ASP A  74      14.638  13.239   5.453  1.00  0.78           O  
ATOM   1143  OD2 ASP A  74      12.865  12.378   4.612  1.00  0.78           O  
ATOM   1144  H   ASP A  74      12.401  15.750   3.500  1.00  0.78           H  
ATOM   1145  HA  ASP A  74      15.303  15.424   4.078  1.00  0.78           H  
ATOM   1146 1HB  ASP A  74      13.274  13.731   2.558  1.00  0.78           H  
ATOM   1147 2HB  ASP A  74      14.976  13.318   2.684  1.00  0.78           H  
ATOM   1148  N   SER A  75      14.440  16.914   1.468  1.00  0.80           N  
ATOM   1149  CA  SER A  75      14.846  17.334   0.115  1.00  0.80           C  
ATOM   1150  C   SER A  75      16.161  18.138   0.047  1.00  0.80           C  
ATOM   1151  O   SER A  75      16.555  18.864   0.965  1.00  0.80           O  
ATOM   1152  CB  SER A  75      13.700  18.044  -0.584  1.00  0.80           C  
ATOM   1153  OG  SER A  75      12.627  17.124  -0.825  1.00  0.80           O  
ATOM   1154  H   SER A  75      13.751  17.459   1.997  1.00  0.80           H  
ATOM   1155  HA  SER A  75      15.012  16.424  -0.464  1.00  0.80           H  
ATOM   1156 1HB  SER A  75      13.340  18.864   0.044  1.00  0.80           H  
ATOM   1157 2HB  SER A  75      14.044  18.470  -1.525  1.00  0.80           H  
ATOM   1158  HG  SER A  75      11.821  17.662  -0.997  1.00  0.80           H  
ATOM   1159  N   ASP A  76      16.828  18.023  -1.099  1.00  0.84           N  
ATOM   1160  CA  ASP A  76      18.139  18.619  -1.345  1.00  0.84           C  
ATOM   1161  C   ASP A  76      18.144  20.088  -1.726  1.00  0.84           C  
ATOM   1162  O   ASP A  76      18.331  20.422  -2.893  1.00  0.84           O  
ATOM   1163  CB  ASP A  76      18.832  17.850  -2.459  1.00  0.84           C  
ATOM   1164  CG  ASP A  76      20.298  18.222  -2.729  1.00  0.84           C  
ATOM   1165  OD1 ASP A  76      20.937  18.788  -1.878  1.00  0.84           O  
ATOM   1166  OD2 ASP A  76      20.754  17.936  -3.819  1.00  0.84           O  
ATOM   1167  H   ASP A  76      16.421  17.473  -1.854  1.00  0.84           H  
ATOM   1168  HA  ASP A  76      18.725  18.510  -0.432  1.00  0.84           H  
ATOM   1169 1HB  ASP A  76      18.785  16.785  -2.233  1.00  0.84           H  
ATOM   1170 2HB  ASP A  76      18.274  18.008  -3.357  1.00  0.84           H  
ATOM   1171  N   GLY A  77      17.996  20.958  -0.740  1.00  0.89           N  
ATOM   1172  CA  GLY A  77      18.002  22.394  -1.022  1.00  0.89           C  
ATOM   1173  C   GLY A  77      18.026  23.221   0.252  1.00  0.89           C  
ATOM   1174  O   GLY A  77      17.977  22.678   1.353  1.00  0.89           O  
ATOM   1175  H   GLY A  77      17.833  20.580   0.194  1.00  0.89           H  
ATOM   1176 1HA  GLY A  77      18.871  22.637  -1.634  1.00  0.89           H  
ATOM   1177 2HA  GLY A  77      17.121  22.652  -1.612  1.00  0.89           H  
ATOM   1178  N   GLU A  78      18.128  24.537   0.104  1.00  0.94           N  
ATOM   1179  CA  GLU A  78      18.173  25.421   1.261  1.00  0.94           C  
ATOM   1180  C   GLU A  78      16.790  25.956   1.587  1.00  0.94           C  
ATOM   1181  O   GLU A  78      16.165  26.626   0.768  1.00  0.94           O  
ATOM   1182  CB  GLU A  78      19.139  26.577   1.009  1.00  0.94           C  
ATOM   1183  CG  GLU A  78      20.608  26.158   0.824  1.00  0.94           C  
ATOM   1184  CD  GLU A  78      21.283  25.662   2.088  1.00  0.94           C  
ATOM   1185  OE1 GLU A  78      20.848  26.012   3.159  1.00  0.94           O  
ATOM   1186  OE2 GLU A  78      22.244  24.935   1.971  1.00  0.94           O  
ATOM   1187  H   GLU A  78      18.167  24.930  -0.828  1.00  0.94           H  
ATOM   1188  HA  GLU A  78      18.529  24.852   2.122  1.00  0.94           H  
ATOM   1189 1HB  GLU A  78      18.830  27.121   0.112  1.00  0.94           H  
ATOM   1190 2HB  GLU A  78      19.090  27.279   1.844  1.00  0.94           H  
ATOM   1191 1HG  GLU A  78      20.649  25.367   0.076  1.00  0.94           H  
ATOM   1192 2HG  GLU A  78      21.164  27.011   0.436  1.00  0.94           H  
ATOM   1193  N   PHE A  79      16.345  25.733   2.818  1.00  0.98           N  
ATOM   1194  CA  PHE A  79      15.028  26.189   3.270  1.00  0.98           C  
ATOM   1195  C   PHE A  79      14.880  27.684   3.042  1.00  0.98           C  
ATOM   1196  O   PHE A  79      13.821  28.171   2.641  1.00  0.98           O  
ATOM   1197  CB  PHE A  79      14.808  25.888   4.737  1.00  0.98           C  
ATOM   1198  CG  PHE A  79      13.422  26.184   5.158  1.00  0.98           C  
ATOM   1199  CD1 PHE A  79      12.430  25.264   4.888  1.00  0.98           C  
ATOM   1200  CD2 PHE A  79      13.083  27.351   5.810  1.00  0.98           C  
ATOM   1201  CE1 PHE A  79      11.155  25.483   5.257  1.00  0.98           C  
ATOM   1202  CE2 PHE A  79      11.790  27.563   6.175  1.00  0.98           C  
ATOM   1203  CZ  PHE A  79      10.832  26.618   5.894  1.00  0.98           C  
ATOM   1204  H   PHE A  79      16.920  25.187   3.446  1.00  0.98           H  
ATOM   1205  HA  PHE A  79      14.256  25.685   2.694  1.00  0.98           H  
ATOM   1206 1HB  PHE A  79      15.013  24.839   4.938  1.00  0.98           H  
ATOM   1207 2HB  PHE A  79      15.484  26.486   5.347  1.00  0.98           H  
ATOM   1208  HD1 PHE A  79      12.684  24.350   4.374  1.00  0.98           H  
ATOM   1209  HD2 PHE A  79      13.851  28.093   6.030  1.00  0.98           H  
ATOM   1210  HE1 PHE A  79      10.395  24.741   5.036  1.00  0.98           H  
ATOM   1211  HE2 PHE A  79      11.517  28.471   6.685  1.00  0.98           H  
ATOM   1212  HZ  PHE A  79       9.812  26.785   6.177  1.00  0.98           H  
ATOM   1213  N   GLU A  80      15.958  28.407   3.313  1.00  0.99           N  
ATOM   1214  CA  GLU A  80      16.027  29.854   3.201  1.00  0.99           C  
ATOM   1215  C   GLU A  80      15.536  30.369   1.849  1.00  0.99           C  
ATOM   1216  O   GLU A  80      14.885  31.417   1.795  1.00  0.99           O  
ATOM   1217  CB  GLU A  80      17.478  30.297   3.469  1.00  0.99           C  
ATOM   1218  CG  GLU A  80      17.744  31.793   3.420  1.00  0.99           C  
ATOM   1219  CD  GLU A  80      19.169  32.167   3.792  1.00  0.99           C  
ATOM   1220  OE1 GLU A  80      19.926  31.290   4.136  1.00  0.99           O  
ATOM   1221  OE2 GLU A  80      19.508  33.326   3.696  1.00  0.99           O  
ATOM   1222  H   GLU A  80      16.782  27.914   3.620  1.00  0.99           H  
ATOM   1223  HA  GLU A  80      15.382  30.288   3.953  1.00  0.99           H  
ATOM   1224 1HB  GLU A  80      17.779  29.946   4.458  1.00  0.99           H  
ATOM   1225 2HB  GLU A  80      18.137  29.822   2.740  1.00  0.99           H  
ATOM   1226 1HG  GLU A  80      17.571  32.117   2.399  1.00  0.99           H  
ATOM   1227 2HG  GLU A  80      17.043  32.311   4.077  1.00  0.99           H  
ATOM   1228  N   ASP A  81      15.819  29.634   0.767  1.00  0.98           N  
ATOM   1229  CA  ASP A  81      15.451  30.066  -0.574  1.00  0.98           C  
ATOM   1230  C   ASP A  81      14.150  29.442  -1.063  1.00  0.98           C  
ATOM   1231  O   ASP A  81      13.830  29.526  -2.253  1.00  0.98           O  
ATOM   1232  CB  ASP A  81      16.558  29.741  -1.586  1.00  0.98           C  
ATOM   1233  CG  ASP A  81      17.832  30.570  -1.401  1.00  0.98           C  
ATOM   1234  OD1 ASP A  81      17.720  31.760  -1.173  1.00  0.98           O  
ATOM   1235  OD2 ASP A  81      18.899  30.030  -1.536  1.00  0.98           O  
ATOM   1236  H   ASP A  81      16.273  28.727   0.872  1.00  0.98           H  
ATOM   1237  HA  ASP A  81      15.314  31.147  -0.554  1.00  0.98           H  
ATOM   1238 1HB  ASP A  81      16.820  28.683  -1.487  1.00  0.98           H  
ATOM   1239 2HB  ASP A  81      16.182  29.892  -2.596  1.00  0.98           H  
ATOM   1240  N   MET A  82      13.396  28.791  -0.180  1.00  0.94           N  
ATOM   1241  CA  MET A  82      12.143  28.223  -0.634  1.00  0.94           C  
ATOM   1242  C   MET A  82      11.120  29.349  -0.786  1.00  0.94           C  
ATOM   1243  O   MET A  82      10.822  30.082   0.158  1.00  0.94           O  
ATOM   1244  CB  MET A  82      11.672  27.112   0.316  1.00  0.94           C  
ATOM   1245  CG  MET A  82      10.411  26.358  -0.168  1.00  0.94           C  
ATOM   1246  SD  MET A  82       9.958  24.922   0.873  1.00  0.94           S  
ATOM   1247  CE  MET A  82       9.211  25.622   2.289  1.00  0.94           C  
ATOM   1248  H   MET A  82      13.669  28.699   0.799  1.00  0.94           H  
ATOM   1249  HA  MET A  82      12.296  27.779  -1.616  1.00  0.94           H  
ATOM   1250 1HB  MET A  82      12.475  26.380   0.446  1.00  0.94           H  
ATOM   1251 2HB  MET A  82      11.464  27.537   1.302  1.00  0.94           H  
ATOM   1252 1HG  MET A  82       9.563  27.047  -0.184  1.00  0.94           H  
ATOM   1253 2HG  MET A  82      10.571  26.004  -1.185  1.00  0.94           H  
ATOM   1254 1HE  MET A  82       8.906  24.832   2.971  1.00  0.94           H  
ATOM   1255 2HE  MET A  82       9.921  26.281   2.779  1.00  0.94           H  
ATOM   1256 3HE  MET A  82       8.339  26.178   1.973  1.00  0.94           H  
ATOM   1257  N   THR A  83      10.595  29.477  -1.998  1.00  0.89           N  
ATOM   1258  CA  THR A  83       9.635  30.511  -2.369  1.00  0.89           C  
ATOM   1259  C   THR A  83       8.439  29.880  -3.018  1.00  0.89           C  
ATOM   1260  O   THR A  83       8.509  28.726  -3.431  1.00  0.89           O  
ATOM   1261  CB  THR A  83      10.237  31.506  -3.368  1.00  0.89           C  
ATOM   1262  OG1 THR A  83      10.549  30.807  -4.626  1.00  0.89           O  
ATOM   1263  CG2 THR A  83      11.487  32.154  -2.788  1.00  0.89           C  
ATOM   1264  H   THR A  83      10.910  28.833  -2.706  1.00  0.89           H  
ATOM   1265  HA  THR A  83       9.314  31.044  -1.476  1.00  0.89           H  
ATOM   1266  HB  THR A  83       9.517  32.293  -3.569  1.00  0.89           H  
ATOM   1267  HG1 THR A  83      11.121  31.373  -5.163  1.00  0.89           H  
ATOM   1268 1HG2 THR A  83      11.891  32.868  -3.505  1.00  0.89           H  
ATOM   1269 2HG2 THR A  83      11.229  32.674  -1.863  1.00  0.89           H  
ATOM   1270 3HG2 THR A  83      12.231  31.401  -2.579  1.00  0.89           H  
ATOM   1271  N   VAL A  84       7.384  30.655  -3.210  1.00  0.84           N  
ATOM   1272  CA  VAL A  84       6.188  30.109  -3.815  1.00  0.84           C  
ATOM   1273  C   VAL A  84       6.452  29.578  -5.228  1.00  0.84           C  
ATOM   1274  O   VAL A  84       6.124  28.424  -5.475  1.00  0.84           O  
ATOM   1275  CB  VAL A  84       5.052  31.129  -3.753  1.00  0.84           C  
ATOM   1276  CG1 VAL A  84       3.841  30.635  -4.532  1.00  0.84           C  
ATOM   1277  CG2 VAL A  84       4.784  31.405  -2.342  1.00  0.84           C  
ATOM   1278  H   VAL A  84       7.399  31.607  -2.879  1.00  0.84           H  
ATOM   1279  HA  VAL A  84       5.867  29.262  -3.201  1.00  0.84           H  
ATOM   1280  HB  VAL A  84       5.341  32.018  -4.174  1.00  0.84           H  
ATOM   1281 1HG1 VAL A  84       3.050  31.382  -4.475  1.00  0.84           H  
ATOM   1282 2HG1 VAL A  84       4.116  30.479  -5.577  1.00  0.84           H  
ATOM   1283 3HG1 VAL A  84       3.488  29.694  -4.105  1.00  0.84           H  
ATOM   1284 1HG2 VAL A  84       4.026  32.155  -2.303  1.00  0.84           H  
ATOM   1285 2HG2 VAL A  84       4.462  30.485  -1.844  1.00  0.84           H  
ATOM   1286 3HG2 VAL A  84       5.690  31.782  -1.861  1.00  0.84           H  
ATOM   1287  N   PRO A  85       7.006  30.338  -6.210  1.00  0.79           N  
ATOM   1288  CA  PRO A  85       7.342  29.793  -7.508  1.00  0.79           C  
ATOM   1289  C   PRO A  85       8.169  28.519  -7.369  1.00  0.79           C  
ATOM   1290  O   PRO A  85       7.948  27.557  -8.103  1.00  0.79           O  
ATOM   1291  CB  PRO A  85       8.161  30.923  -8.131  1.00  0.79           C  
ATOM   1292  CG  PRO A  85       7.593  32.164  -7.517  1.00  0.79           C  
ATOM   1293  CD  PRO A  85       7.306  31.783  -6.090  1.00  0.79           C  
ATOM   1294  HA  PRO A  85       6.421  29.606  -8.076  1.00  0.79           H  
ATOM   1295 1HB  PRO A  85       9.227  30.782  -7.905  1.00  0.79           H  
ATOM   1296 2HB  PRO A  85       8.058  30.899  -9.226  1.00  0.79           H  
ATOM   1297 1HG  PRO A  85       8.314  32.993  -7.594  1.00  0.79           H  
ATOM   1298 2HG  PRO A  85       6.688  32.478  -8.058  1.00  0.79           H  
ATOM   1299 1HD  PRO A  85       8.175  31.964  -5.467  1.00  0.79           H  
ATOM   1300 2HD  PRO A  85       6.465  32.368  -5.829  1.00  0.79           H  
ATOM   1301  N   GLY A  86       9.070  28.458  -6.370  1.00  0.74           N  
ATOM   1302  CA  GLY A  86       9.853  27.244  -6.170  1.00  0.74           C  
ATOM   1303  C   GLY A  86       8.935  26.067  -5.859  1.00  0.74           C  
ATOM   1304  O   GLY A  86       8.992  25.021  -6.512  1.00  0.74           O  
ATOM   1305  H   GLY A  86       9.271  29.255  -5.754  1.00  0.74           H  
ATOM   1306 1HA  GLY A  86      10.441  27.031  -7.064  1.00  0.74           H  
ATOM   1307 2HA  GLY A  86      10.548  27.397  -5.345  1.00  0.74           H  
ATOM   1308  N   GLU A  87       8.062  26.263  -4.871  1.00  0.70           N  
ATOM   1309  CA  GLU A  87       7.140  25.233  -4.419  1.00  0.70           C  
ATOM   1310  C   GLU A  87       6.202  24.795  -5.550  1.00  0.70           C  
ATOM   1311  O   GLU A  87       5.932  23.602  -5.722  1.00  0.70           O  
ATOM   1312  CB  GLU A  87       6.316  25.778  -3.253  1.00  0.70           C  
ATOM   1313  CG  GLU A  87       7.059  26.015  -1.919  1.00  0.70           C  
ATOM   1314  CD  GLU A  87       6.180  26.718  -0.862  1.00  0.70           C  
ATOM   1315  OE1 GLU A  87       5.149  27.238  -1.219  1.00  0.70           O  
ATOM   1316  OE2 GLU A  87       6.542  26.721   0.290  1.00  0.70           O  
ATOM   1317  H   GLU A  87       8.065  27.170  -4.404  1.00  0.70           H  
ATOM   1318  HA  GLU A  87       7.720  24.373  -4.088  1.00  0.70           H  
ATOM   1319 1HB  GLU A  87       5.848  26.713  -3.545  1.00  0.70           H  
ATOM   1320 2HB  GLU A  87       5.543  25.083  -3.051  1.00  0.70           H  
ATOM   1321 1HG  GLU A  87       7.401  25.071  -1.521  1.00  0.70           H  
ATOM   1322 2HG  GLU A  87       7.934  26.623  -2.116  1.00  0.70           H  
ATOM   1323  N   VAL A  88       5.764  25.754  -6.362  1.00  0.66           N  
ATOM   1324  CA  VAL A  88       4.899  25.481  -7.499  1.00  0.66           C  
ATOM   1325  C   VAL A  88       5.645  24.635  -8.535  1.00  0.66           C  
ATOM   1326  O   VAL A  88       5.087  23.680  -9.087  1.00  0.66           O  
ATOM   1327  CB  VAL A  88       4.370  26.804  -8.082  1.00  0.66           C  
ATOM   1328  CG1 VAL A  88       3.631  26.561  -9.372  1.00  0.66           C  
ATOM   1329  CG2 VAL A  88       3.405  27.457  -7.054  1.00  0.66           C  
ATOM   1330  H   VAL A  88       6.025  26.719  -6.156  1.00  0.66           H  
ATOM   1331  HA  VAL A  88       4.045  24.907  -7.155  1.00  0.66           H  
ATOM   1332  HB  VAL A  88       5.215  27.462  -8.279  1.00  0.66           H  
ATOM   1333 1HG1 VAL A  88       3.270  27.506  -9.767  1.00  0.66           H  
ATOM   1334 2HG1 VAL A  88       4.302  26.095 -10.096  1.00  0.66           H  
ATOM   1335 3HG1 VAL A  88       2.792  25.910  -9.176  1.00  0.66           H  
ATOM   1336 1HG2 VAL A  88       3.049  28.396  -7.442  1.00  0.66           H  
ATOM   1337 2HG2 VAL A  88       2.559  26.797  -6.877  1.00  0.66           H  
ATOM   1338 3HG2 VAL A  88       3.923  27.633  -6.118  1.00  0.66           H  
ATOM   1339  N   CYS A  89       6.911  24.961  -8.805  1.00  0.64           N  
ATOM   1340  CA  CYS A  89       7.685  24.155  -9.739  1.00  0.64           C  
ATOM   1341  C   CYS A  89       7.890  22.729  -9.211  1.00  0.64           C  
ATOM   1342  O   CYS A  89       7.734  21.763  -9.966  1.00  0.64           O  
ATOM   1343  CB  CYS A  89       9.052  24.786 -10.002  1.00  0.64           C  
ATOM   1344  SG  CYS A  89       9.003  26.310 -10.962  1.00  0.64           S  
ATOM   1345  H   CYS A  89       7.340  25.775  -8.362  1.00  0.64           H  
ATOM   1346  HA  CYS A  89       7.142  24.108 -10.681  1.00  0.64           H  
ATOM   1347 1HB  CYS A  89       9.534  25.015  -9.048  1.00  0.64           H  
ATOM   1348 2HB  CYS A  89       9.695  24.077 -10.522  1.00  0.64           H  
ATOM   1349  HG  CYS A  89      10.354  26.488 -10.987  1.00  0.64           H  
ATOM   1350  N   ASP A  90       8.180  22.578  -7.908  1.00  0.63           N  
ATOM   1351  CA  ASP A  90       8.389  21.237  -7.350  1.00  0.63           C  
ATOM   1352  C   ASP A  90       7.103  20.442  -7.479  1.00  0.63           C  
ATOM   1353  O   ASP A  90       7.100  19.253  -7.831  1.00  0.63           O  
ATOM   1354  CB  ASP A  90       8.806  21.315  -5.874  1.00  0.63           C  
ATOM   1355  CG  ASP A  90      10.229  21.880  -5.701  1.00  0.63           C  
ATOM   1356  OD1 ASP A  90      10.924  21.970  -6.700  1.00  0.63           O  
ATOM   1357  OD2 ASP A  90      10.652  22.195  -4.586  1.00  0.63           O  
ATOM   1358  H   ASP A  90       8.290  23.406  -7.320  1.00  0.63           H  
ATOM   1359  HA  ASP A  90       9.167  20.731  -7.921  1.00  0.63           H  
ATOM   1360 1HB  ASP A  90       8.108  21.964  -5.353  1.00  0.63           H  
ATOM   1361 2HB  ASP A  90       8.755  20.327  -5.425  1.00  0.63           H  
ATOM   1362  N   ALA A  91       5.996  21.125  -7.226  1.00  0.62           N  
ATOM   1363  CA  ALA A  91       4.692  20.535  -7.342  1.00  0.62           C  
ATOM   1364  C   ALA A  91       4.352  20.129  -8.756  1.00  0.62           C  
ATOM   1365  O   ALA A  91       3.790  19.055  -8.983  1.00  0.62           O  
ATOM   1366  CB  ALA A  91       3.681  21.507  -6.870  1.00  0.62           C  
ATOM   1367  H   ALA A  91       6.063  22.095  -6.916  1.00  0.62           H  
ATOM   1368  HA  ALA A  91       4.677  19.638  -6.735  1.00  0.62           H  
ATOM   1369 1HB  ALA A  91       2.758  21.000  -6.965  1.00  0.62           H  
ATOM   1370 2HB  ALA A  91       3.874  21.793  -5.844  1.00  0.62           H  
ATOM   1371 3HB  ALA A  91       3.708  22.376  -7.480  1.00  0.62           H  
ATOM   1372  N   SER A  92       4.726  20.963  -9.719  1.00  0.61           N  
ATOM   1373  CA  SER A  92       4.435  20.675 -11.106  1.00  0.61           C  
ATOM   1374  C   SER A  92       5.155  19.390 -11.492  1.00  0.61           C  
ATOM   1375  O   SER A  92       4.585  18.520 -12.153  1.00  0.61           O  
ATOM   1376  CB  SER A  92       4.878  21.838 -11.967  1.00  0.61           C  
ATOM   1377  OG  SER A  92       4.144  23.000 -11.654  1.00  0.61           O  
ATOM   1378  H   SER A  92       5.176  21.846  -9.482  1.00  0.61           H  
ATOM   1379  HA  SER A  92       3.360  20.528 -11.222  1.00  0.61           H  
ATOM   1380 1HB  SER A  92       5.939  22.021 -11.815  1.00  0.61           H  
ATOM   1381 2HB  SER A  92       4.736  21.583 -13.015  1.00  0.61           H  
ATOM   1382  HG  SER A  92       4.381  23.214 -10.718  1.00  0.61           H  
ATOM   1383  N   ARG A  93       6.393  19.240 -11.011  1.00  0.61           N  
ATOM   1384  CA  ARG A  93       7.176  18.043 -11.287  1.00  0.61           C  
ATOM   1385  C   ARG A  93       6.550  16.810 -10.619  1.00  0.61           C  
ATOM   1386  O   ARG A  93       6.564  15.717 -11.191  1.00  0.61           O  
ATOM   1387  CB  ARG A  93       8.612  18.233 -10.852  1.00  0.61           C  
ATOM   1388  CG  ARG A  93       9.374  19.332 -11.590  1.00  0.61           C  
ATOM   1389  CD  ARG A  93       9.662  18.994 -13.015  1.00  0.61           C  
ATOM   1390  NE  ARG A  93       8.526  19.272 -13.909  1.00  0.61           N  
ATOM   1391  CZ  ARG A  93       8.148  20.499 -14.328  1.00  0.61           C  
ATOM   1392  NH1 ARG A  93       8.793  21.579 -13.932  1.00  0.61           N  
ATOM   1393  NH2 ARG A  93       7.120  20.594 -15.149  1.00  0.61           N  
ATOM   1394  H   ARG A  93       6.813  20.003 -10.476  1.00  0.61           H  
ATOM   1395  HA  ARG A  93       7.179  17.886 -12.366  1.00  0.61           H  
ATOM   1396 1HB  ARG A  93       8.620  18.514  -9.810  1.00  0.61           H  
ATOM   1397 2HB  ARG A  93       9.166  17.303 -10.958  1.00  0.61           H  
ATOM   1398 1HG  ARG A  93       8.780  20.236 -11.586  1.00  0.61           H  
ATOM   1399 2HG  ARG A  93      10.314  19.519 -11.087  1.00  0.61           H  
ATOM   1400 1HD  ARG A  93      10.514  19.579 -13.355  1.00  0.61           H  
ATOM   1401 2HD  ARG A  93       9.901  17.933 -13.088  1.00  0.61           H  
ATOM   1402  HE  ARG A  93       7.962  18.482 -14.273  1.00  0.61           H  
ATOM   1403 1HH1 ARG A  93       9.579  21.493 -13.304  1.00  0.61           H  
ATOM   1404 2HH1 ARG A  93       8.499  22.487 -14.256  1.00  0.61           H  
ATOM   1405 1HH2 ARG A  93       6.648  19.715 -15.432  1.00  0.61           H  
ATOM   1406 2HH2 ARG A  93       6.806  21.485 -15.486  1.00  0.61           H  
ATOM   1407  N   SER A  94       5.980  16.979  -9.422  1.00  0.61           N  
ATOM   1408  CA  SER A  94       5.305  15.873  -8.742  1.00  0.61           C  
ATOM   1409  C   SER A  94       4.100  15.403  -9.566  1.00  0.61           C  
ATOM   1410  O   SER A  94       3.849  14.201  -9.701  1.00  0.61           O  
ATOM   1411  CB  SER A  94       4.853  16.317  -7.380  1.00  0.61           C  
ATOM   1412  OG  SER A  94       5.940  16.603  -6.597  1.00  0.61           O  
ATOM   1413  H   SER A  94       6.043  17.888  -8.963  1.00  0.61           H  
ATOM   1414  HA  SER A  94       6.007  15.046  -8.636  1.00  0.61           H  
ATOM   1415 1HB  SER A  94       4.230  17.193  -7.466  1.00  0.61           H  
ATOM   1416 2HB  SER A  94       4.259  15.556  -6.912  1.00  0.61           H  
ATOM   1417  HG  SER A  94       6.407  17.333  -7.047  1.00  0.61           H  
ATOM   1418  N   ILE A  95       3.370  16.357 -10.142  1.00  0.61           N  
ATOM   1419  CA  ILE A  95       2.231  16.045 -10.995  1.00  0.61           C  
ATOM   1420  C   ILE A  95       2.723  15.314 -12.250  1.00  0.61           C  
ATOM   1421  O   ILE A  95       2.114  14.325 -12.676  1.00  0.61           O  
ATOM   1422  CB  ILE A  95       1.424  17.307 -11.327  1.00  0.61           C  
ATOM   1423  CG1 ILE A  95       0.754  17.833 -10.029  1.00  0.61           C  
ATOM   1424  CG2 ILE A  95       0.377  17.000 -12.410  1.00  0.61           C  
ATOM   1425  CD1 ILE A  95       0.192  19.216 -10.161  1.00  0.61           C  
ATOM   1426  H   ILE A  95       3.613  17.336  -9.967  1.00  0.61           H  
ATOM   1427  HA  ILE A  95       1.569  15.370 -10.452  1.00  0.61           H  
ATOM   1428  HB  ILE A  95       2.099  18.083 -11.688  1.00  0.61           H  
ATOM   1429 1HG1 ILE A  95      -0.057  17.156  -9.757  1.00  0.61           H  
ATOM   1430 2HG1 ILE A  95       1.491  17.835  -9.223  1.00  0.61           H  
ATOM   1431 1HG2 ILE A  95      -0.184  17.909 -12.646  1.00  0.61           H  
ATOM   1432 2HG2 ILE A  95       0.881  16.645 -13.304  1.00  0.61           H  
ATOM   1433 3HG2 ILE A  95      -0.297  16.240 -12.059  1.00  0.61           H  
ATOM   1434 1HD1 ILE A  95      -0.262  19.511  -9.224  1.00  0.61           H  
ATOM   1435 2HD1 ILE A  95       0.995  19.911 -10.412  1.00  0.61           H  
ATOM   1436 3HD1 ILE A  95      -0.555  19.227 -10.952  1.00  0.61           H  
ATOM   1437  N   ASP A  96       3.829  15.799 -12.855  1.00  0.61           N  
ATOM   1438  CA  ASP A  96       4.404  15.122 -14.023  1.00  0.61           C  
ATOM   1439  C   ASP A  96       4.775  13.681 -13.657  1.00  0.61           C  
ATOM   1440  O   ASP A  96       4.461  12.753 -14.403  1.00  0.61           O  
ATOM   1441  CB  ASP A  96       5.688  15.826 -14.504  1.00  0.61           C  
ATOM   1442  CG  ASP A  96       5.516  17.184 -15.197  1.00  0.61           C  
ATOM   1443  OD1 ASP A  96       4.432  17.506 -15.648  1.00  0.61           O  
ATOM   1444  OD2 ASP A  96       6.497  17.916 -15.249  1.00  0.61           O  
ATOM   1445  H   ASP A  96       4.268  16.643 -12.488  1.00  0.61           H  
ATOM   1446  HA  ASP A  96       3.668  15.108 -14.823  1.00  0.61           H  
ATOM   1447 1HB  ASP A  96       6.346  15.963 -13.658  1.00  0.61           H  
ATOM   1448 2HB  ASP A  96       6.208  15.159 -15.195  1.00  0.61           H  
ATOM   1449  N   PHE A  97       5.378  13.487 -12.474  1.00  0.62           N  
ATOM   1450  CA  PHE A  97       5.741  12.154 -12.008  1.00  0.62           C  
ATOM   1451  C   PHE A  97       4.516  11.265 -11.967  1.00  0.62           C  
ATOM   1452  O   PHE A  97       4.517  10.180 -12.541  1.00  0.62           O  
ATOM   1453  CB  PHE A  97       6.377  12.188 -10.619  1.00  0.62           C  
ATOM   1454  CG  PHE A  97       6.631  10.812 -10.024  1.00  0.62           C  
ATOM   1455  CD1 PHE A  97       7.785  10.099 -10.279  1.00  0.62           C  
ATOM   1456  CD2 PHE A  97       5.668  10.229  -9.219  1.00  0.62           C  
ATOM   1457  CE1 PHE A  97       7.965   8.844  -9.720  1.00  0.62           C  
ATOM   1458  CE2 PHE A  97       5.842   9.003  -8.661  1.00  0.62           C  
ATOM   1459  CZ  PHE A  97       6.989   8.302  -8.905  1.00  0.62           C  
ATOM   1460  H   PHE A  97       5.622  14.295 -11.902  1.00  0.62           H  
ATOM   1461  HA  PHE A  97       6.455  11.725 -12.713  1.00  0.62           H  
ATOM   1462 1HB  PHE A  97       7.322  12.728 -10.663  1.00  0.62           H  
ATOM   1463 2HB  PHE A  97       5.739  12.725  -9.939  1.00  0.62           H  
ATOM   1464  HD1 PHE A  97       8.554  10.532 -10.919  1.00  0.62           H  
ATOM   1465  HD2 PHE A  97       4.751  10.768  -9.043  1.00  0.62           H  
ATOM   1466  HE1 PHE A  97       8.879   8.287  -9.920  1.00  0.62           H  
ATOM   1467  HE2 PHE A  97       5.073   8.585  -8.033  1.00  0.62           H  
ATOM   1468  HZ  PHE A  97       7.129   7.317  -8.463  1.00  0.62           H  
ATOM   1469  N   LEU A  98       3.443  11.738 -11.325  1.00  0.65           N  
ATOM   1470  CA  LEU A  98       2.235  10.932 -11.272  1.00  0.65           C  
ATOM   1471  C   LEU A  98       1.675  10.653 -12.654  1.00  0.65           C  
ATOM   1472  O   LEU A  98       1.319   9.521 -12.957  1.00  0.65           O  
ATOM   1473  CB  LEU A  98       1.145  11.625 -10.447  1.00  0.65           C  
ATOM   1474  CG  LEU A  98       1.299  11.673  -8.937  1.00  0.65           C  
ATOM   1475  CD1 LEU A  98       0.205  12.591  -8.354  1.00  0.65           C  
ATOM   1476  CD2 LEU A  98       1.148  10.236  -8.399  1.00  0.65           C  
ATOM   1477  H   LEU A  98       3.484  12.650 -10.867  1.00  0.65           H  
ATOM   1478  HA  LEU A  98       2.481   9.987 -10.798  1.00  0.65           H  
ATOM   1479 1HB  LEU A  98       1.073  12.660 -10.794  1.00  0.65           H  
ATOM   1480 2HB  LEU A  98       0.198  11.140 -10.660  1.00  0.65           H  
ATOM   1481  HG  LEU A  98       2.275  12.080  -8.662  1.00  0.65           H  
ATOM   1482 1HD1 LEU A  98       0.293  12.626  -7.271  1.00  0.65           H  
ATOM   1483 2HD1 LEU A  98       0.325  13.595  -8.761  1.00  0.65           H  
ATOM   1484 3HD1 LEU A  98      -0.776  12.212  -8.620  1.00  0.65           H  
ATOM   1485 1HD2 LEU A  98       1.220  10.225  -7.328  1.00  0.65           H  
ATOM   1486 2HD2 LEU A  98       0.175   9.843  -8.687  1.00  0.65           H  
ATOM   1487 3HD2 LEU A  98       1.929   9.613  -8.822  1.00  0.65           H  
ATOM   1488  N   SER A  99       1.682  11.656 -13.522  1.00  0.69           N  
ATOM   1489  CA  SER A  99       1.135  11.538 -14.865  1.00  0.69           C  
ATOM   1490  C   SER A  99       1.849  10.461 -15.676  1.00  0.69           C  
ATOM   1491  O   SER A  99       1.227   9.773 -16.488  1.00  0.69           O  
ATOM   1492  CB  SER A  99       1.263  12.859 -15.577  1.00  0.69           C  
ATOM   1493  OG  SER A  99       0.516  13.849 -14.926  1.00  0.69           O  
ATOM   1494  H   SER A  99       2.028  12.567 -13.225  1.00  0.69           H  
ATOM   1495  HA  SER A  99       0.082  11.268 -14.786  1.00  0.69           H  
ATOM   1496 1HB  SER A  99       2.303  13.153 -15.620  1.00  0.69           H  
ATOM   1497 2HB  SER A  99       0.911  12.749 -16.600  1.00  0.69           H  
ATOM   1498  HG  SER A  99       0.966  13.972 -14.051  1.00  0.69           H  
ATOM   1499  N   GLU A 100       3.159  10.315 -15.455  1.00  0.74           N  
ATOM   1500  CA  GLU A 100       3.966   9.334 -16.170  1.00  0.74           C  
ATOM   1501  C   GLU A 100       3.901   7.924 -15.573  1.00  0.74           C  
ATOM   1502  O   GLU A 100       4.529   7.004 -16.105  1.00  0.74           O  
ATOM   1503  CB  GLU A 100       5.434   9.780 -16.249  1.00  0.74           C  
ATOM   1504  CG  GLU A 100       5.681  11.025 -17.122  1.00  0.74           C  
ATOM   1505  CD  GLU A 100       7.141  11.456 -17.180  1.00  0.74           C  
ATOM   1506  OE1 GLU A 100       7.963  10.826 -16.554  1.00  0.74           O  
ATOM   1507  OE2 GLU A 100       7.427  12.413 -17.865  1.00  0.74           O  
ATOM   1508  H   GLU A 100       3.617  10.941 -14.789  1.00  0.74           H  
ATOM   1509  HA  GLU A 100       3.584   9.273 -17.187  1.00  0.74           H  
ATOM   1510 1HB  GLU A 100       5.788  10.009 -15.240  1.00  0.74           H  
ATOM   1511 2HB  GLU A 100       6.043   8.965 -16.635  1.00  0.74           H  
ATOM   1512 1HG  GLU A 100       5.338  10.814 -18.133  1.00  0.74           H  
ATOM   1513 2HG  GLU A 100       5.082  11.846 -16.734  1.00  0.74           H  
ATOM   1514  N   LEU A 101       3.169   7.725 -14.475  1.00  0.79           N  
ATOM   1515  CA  LEU A 101       3.086   6.384 -13.921  1.00  0.79           C  
ATOM   1516  C   LEU A 101       2.116   5.567 -14.761  1.00  0.79           C  
ATOM   1517  O   LEU A 101       1.034   6.030 -15.122  1.00  0.79           O  
ATOM   1518  CB  LEU A 101       2.615   6.396 -12.462  1.00  0.79           C  
ATOM   1519  CG  LEU A 101       3.507   7.077 -11.447  1.00  0.79           C  
ATOM   1520  CD1 LEU A 101       2.810   7.073 -10.104  1.00  0.79           C  
ATOM   1521  CD2 LEU A 101       4.825   6.367 -11.383  1.00  0.79           C  
ATOM   1522  H   LEU A 101       2.649   8.487 -14.037  1.00  0.79           H  
ATOM   1523  HA  LEU A 101       4.071   5.922 -13.969  1.00  0.79           H  
ATOM   1524 1HB  LEU A 101       1.672   6.919 -12.438  1.00  0.79           H  
ATOM   1525 2HB  LEU A 101       2.450   5.374 -12.135  1.00  0.79           H  
ATOM   1526  HG  LEU A 101       3.669   8.097 -11.736  1.00  0.79           H  
ATOM   1527 1HD1 LEU A 101       3.430   7.564  -9.371  1.00  0.79           H  
ATOM   1528 2HD1 LEU A 101       1.874   7.597 -10.187  1.00  0.79           H  
ATOM   1529 3HD1 LEU A 101       2.625   6.050  -9.798  1.00  0.79           H  
ATOM   1530 1HD2 LEU A 101       5.458   6.852 -10.666  1.00  0.79           H  
ATOM   1531 2HD2 LEU A 101       4.669   5.332 -11.086  1.00  0.79           H  
ATOM   1532 3HD2 LEU A 101       5.298   6.400 -12.365  1.00  0.79           H  
ATOM   1533  N   ASN A 102       2.450   4.302 -14.974  1.00  0.84           N  
ATOM   1534  CA  ASN A 102       1.630   3.390 -15.772  1.00  0.84           C  
ATOM   1535  C   ASN A 102       0.235   3.178 -15.219  1.00  0.84           C  
ATOM   1536  O   ASN A 102      -0.674   2.776 -15.950  1.00  0.84           O  
ATOM   1537  CB  ASN A 102       2.311   2.046 -15.875  1.00  0.84           C  
ATOM   1538  CG  ASN A 102       3.507   2.058 -16.788  1.00  0.84           C  
ATOM   1539  OD1 ASN A 102       3.659   2.944 -17.636  1.00  0.84           O  
ATOM   1540  ND2 ASN A 102       4.367   1.084 -16.628  1.00  0.84           N  
ATOM   1541  H   ASN A 102       3.339   3.974 -14.625  1.00  0.84           H  
ATOM   1542  HA  ASN A 102       1.523   3.816 -16.770  1.00  0.84           H  
ATOM   1543 1HB  ASN A 102       2.626   1.723 -14.881  1.00  0.84           H  
ATOM   1544 2HB  ASN A 102       1.595   1.308 -16.239  1.00  0.84           H  
ATOM   1545 1HD2 ASN A 102       5.183   1.037 -17.205  1.00  0.84           H  
ATOM   1546 2HD2 ASN A 102       4.208   0.386 -15.930  1.00  0.84           H  
ATOM   1547  N   PHE A 103       0.096   3.386 -13.916  1.00  0.87           N  
ATOM   1548  CA  PHE A 103      -1.147   3.179 -13.204  1.00  0.87           C  
ATOM   1549  C   PHE A 103      -1.937   4.451 -12.902  1.00  0.87           C  
ATOM   1550  O   PHE A 103      -2.912   4.402 -12.148  1.00  0.87           O  
ATOM   1551  CB  PHE A 103      -0.858   2.480 -11.911  1.00  0.87           C  
ATOM   1552  CG  PHE A 103      -0.304   1.120 -12.096  1.00  0.87           C  
ATOM   1553  CD1 PHE A 103      -0.549   0.432 -13.261  1.00  0.87           C  
ATOM   1554  CD2 PHE A 103       0.472   0.522 -11.120  1.00  0.87           C  
ATOM   1555  CE1 PHE A 103      -0.040  -0.812 -13.456  1.00  0.87           C  
ATOM   1556  CE2 PHE A 103       0.981  -0.737 -11.306  1.00  0.87           C  
ATOM   1557  CZ  PHE A 103       0.726  -1.408 -12.478  1.00  0.87           C  
ATOM   1558  H   PHE A 103       0.898   3.717 -13.402  1.00  0.87           H  
ATOM   1559  HA  PHE A 103      -1.773   2.521 -13.805  1.00  0.87           H  
ATOM   1560 1HB  PHE A 103      -0.174   3.068 -11.302  1.00  0.87           H  
ATOM   1561 2HB  PHE A 103      -1.782   2.391 -11.403  1.00  0.87           H  
ATOM   1562  HD1 PHE A 103      -1.166   0.891 -14.039  1.00  0.87           H  
ATOM   1563  HD2 PHE A 103       0.676   1.058 -10.195  1.00  0.87           H  
ATOM   1564  HE1 PHE A 103      -0.253  -1.331 -14.390  1.00  0.87           H  
ATOM   1565  HE2 PHE A 103       1.585  -1.204 -10.530  1.00  0.87           H  
ATOM   1566  HZ  PHE A 103       1.130  -2.406 -12.631  1.00  0.87           H  
ATOM   1567  N   VAL A 104      -1.551   5.582 -13.482  1.00  0.88           N  
ATOM   1568  CA  VAL A 104      -2.271   6.822 -13.203  1.00  0.88           C  
ATOM   1569  C   VAL A 104      -3.022   7.413 -14.374  1.00  0.88           C  
ATOM   1570  O   VAL A 104      -2.531   7.516 -15.498  1.00  0.88           O  
ATOM   1571  CB  VAL A 104      -1.338   7.883 -12.617  1.00  0.88           C  
ATOM   1572  CG1 VAL A 104      -2.055   9.237 -12.461  1.00  0.88           C  
ATOM   1573  CG2 VAL A 104      -0.892   7.431 -11.245  1.00  0.88           C  
ATOM   1574  H   VAL A 104      -0.739   5.609 -14.106  1.00  0.88           H  
ATOM   1575  HA  VAL A 104      -3.000   6.607 -12.428  1.00  0.88           H  
ATOM   1576  HB  VAL A 104      -0.486   8.010 -13.275  1.00  0.88           H  
ATOM   1577 1HG1 VAL A 104      -1.374   9.961 -12.030  1.00  0.88           H  
ATOM   1578 2HG1 VAL A 104      -2.375   9.593 -13.430  1.00  0.88           H  
ATOM   1579 3HG1 VAL A 104      -2.921   9.118 -11.818  1.00  0.88           H  
ATOM   1580 1HG2 VAL A 104      -0.233   8.186 -10.827  1.00  0.88           H  
ATOM   1581 2HG2 VAL A 104      -1.768   7.316 -10.612  1.00  0.88           H  
ATOM   1582 3HG2 VAL A 104      -0.370   6.483 -11.314  1.00  0.88           H  
ATOM   1583  N   ASP A 105      -4.252   7.794 -14.082  1.00  0.87           N  
ATOM   1584  CA  ASP A 105      -5.125   8.441 -15.026  1.00  0.87           C  
ATOM   1585  C   ASP A 105      -4.821   9.928 -15.018  1.00  0.87           C  
ATOM   1586  O   ASP A 105      -5.227  10.666 -14.115  1.00  0.87           O  
ATOM   1587  CB  ASP A 105      -6.584   8.178 -14.674  1.00  0.87           C  
ATOM   1588  CG  ASP A 105      -7.587   8.776 -15.664  1.00  0.87           C  
ATOM   1589  OD1 ASP A 105      -7.253   9.661 -16.436  1.00  0.87           O  
ATOM   1590  OD2 ASP A 105      -8.715   8.305 -15.647  1.00  0.87           O  
ATOM   1591  H   ASP A 105      -4.579   7.637 -13.134  1.00  0.87           H  
ATOM   1592  HA  ASP A 105      -4.924   8.047 -16.022  1.00  0.87           H  
ATOM   1593 1HB  ASP A 105      -6.749   7.099 -14.609  1.00  0.87           H  
ATOM   1594 2HB  ASP A 105      -6.788   8.591 -13.685  1.00  0.87           H  
ATOM   1595  N   SER A 106      -4.099  10.373 -16.035  1.00  0.83           N  
ATOM   1596  CA  SER A 106      -3.642  11.752 -16.131  1.00  0.83           C  
ATOM   1597  C   SER A 106      -4.791  12.760 -16.231  1.00  0.83           C  
ATOM   1598  O   SER A 106      -4.586  13.955 -16.016  1.00  0.83           O  
ATOM   1599  CB  SER A 106      -2.727  11.906 -17.323  1.00  0.83           C  
ATOM   1600  OG  SER A 106      -3.425  11.722 -18.524  1.00  0.83           O  
ATOM   1601  H   SER A 106      -3.820   9.711 -16.747  1.00  0.83           H  
ATOM   1602  HA  SER A 106      -3.073  11.977 -15.233  1.00  0.83           H  
ATOM   1603 1HB  SER A 106      -2.284  12.903 -17.306  1.00  0.83           H  
ATOM   1604 2HB  SER A 106      -1.911  11.184 -17.251  1.00  0.83           H  
ATOM   1605  HG  SER A 106      -4.187  12.321 -18.483  1.00  0.83           H  
ATOM   1606  N   GLU A 107      -5.997  12.281 -16.557  1.00  0.79           N  
ATOM   1607  CA  GLU A 107      -7.160  13.141 -16.668  1.00  0.79           C  
ATOM   1608  C   GLU A 107      -8.019  13.141 -15.411  1.00  0.79           C  
ATOM   1609  O   GLU A 107      -9.145  13.639 -15.443  1.00  0.79           O  
ATOM   1610  CB  GLU A 107      -8.000  12.795 -17.897  1.00  0.79           C  
ATOM   1611  CG  GLU A 107      -7.330  13.130 -19.238  1.00  0.79           C  
ATOM   1612  CD  GLU A 107      -7.172  14.649 -19.424  1.00  0.79           C  
ATOM   1613  OE1 GLU A 107      -8.124  15.362 -19.140  1.00  0.79           O  
ATOM   1614  OE2 GLU A 107      -6.131  15.084 -19.848  1.00  0.79           O  
ATOM   1615  H   GLU A 107      -6.147  11.269 -16.681  1.00  0.79           H  
ATOM   1616  HA  GLU A 107      -6.801  14.158 -16.810  1.00  0.79           H  
ATOM   1617 1HB  GLU A 107      -8.222  11.726 -17.888  1.00  0.79           H  
ATOM   1618 2HB  GLU A 107      -8.950  13.327 -17.848  1.00  0.79           H  
ATOM   1619 1HG  GLU A 107      -6.346  12.662 -19.269  1.00  0.79           H  
ATOM   1620 2HG  GLU A 107      -7.927  12.722 -20.051  1.00  0.79           H  
ATOM   1621  N   ARG A 108      -7.516  12.570 -14.316  1.00  0.75           N  
ATOM   1622  CA  ARG A 108      -8.210  12.621 -13.031  1.00  0.75           C  
ATOM   1623  C   ARG A 108      -7.245  12.942 -11.875  1.00  0.75           C  
ATOM   1624  O   ARG A 108      -7.359  12.375 -10.782  1.00  0.75           O  
ATOM   1625  CB  ARG A 108      -8.985  11.356 -12.743  1.00  0.75           C  
ATOM   1626  CG  ARG A 108     -10.185  11.053 -13.663  1.00  0.75           C  
ATOM   1627  CD  ARG A 108     -11.289  12.047 -13.476  1.00  0.75           C  
ATOM   1628  NE  ARG A 108     -12.477  11.740 -14.274  1.00  0.75           N  
ATOM   1629  CZ  ARG A 108     -12.686  12.132 -15.550  1.00  0.75           C  
ATOM   1630  NH1 ARG A 108     -11.778  12.826 -16.196  1.00  0.75           N  
ATOM   1631  NH2 ARG A 108     -13.819  11.811 -16.157  1.00  0.75           N  
ATOM   1632  H   ARG A 108      -6.612  12.098 -14.363  1.00  0.75           H  
ATOM   1633  HA  ARG A 108      -8.938  13.426 -13.075  1.00  0.75           H  
ATOM   1634 1HB  ARG A 108      -8.312  10.507 -12.823  1.00  0.75           H  
ATOM   1635 2HB  ARG A 108      -9.360  11.395 -11.727  1.00  0.75           H  
ATOM   1636 1HG  ARG A 108      -9.869  11.067 -14.706  1.00  0.75           H  
ATOM   1637 2HG  ARG A 108     -10.575  10.065 -13.429  1.00  0.75           H  
ATOM   1638 1HD  ARG A 108     -11.576  12.057 -12.443  1.00  0.75           H  
ATOM   1639 2HD  ARG A 108     -10.942  13.038 -13.757  1.00  0.75           H  
ATOM   1640  HE  ARG A 108     -13.212  11.212 -13.825  1.00  0.75           H  
ATOM   1641 1HH1 ARG A 108     -10.884  13.080 -15.744  1.00  0.75           H  
ATOM   1642 2HH1 ARG A 108     -11.943  13.112 -17.149  1.00  0.75           H  
ATOM   1643 1HH2 ARG A 108     -14.523  11.278 -15.665  1.00  0.75           H  
ATOM   1644 2HH2 ARG A 108     -13.980  12.103 -17.109  1.00  0.75           H  
ATOM   1645  N   ILE A 109      -6.265  13.808 -12.124  1.00  0.71           N  
ATOM   1646  CA  ILE A 109      -5.315  14.185 -11.077  1.00  0.71           C  
ATOM   1647  C   ILE A 109      -5.794  15.320 -10.172  1.00  0.71           C  
ATOM   1648  O   ILE A 109      -6.352  16.319 -10.626  1.00  0.71           O  
ATOM   1649  CB  ILE A 109      -3.908  14.517 -11.632  1.00  0.71           C  
ATOM   1650  CG1 ILE A 109      -3.278  13.236 -12.228  1.00  0.71           C  
ATOM   1651  CG2 ILE A 109      -2.988  15.100 -10.526  1.00  0.71           C  
ATOM   1652  CD1 ILE A 109      -1.983  13.465 -12.990  1.00  0.71           C  
ATOM   1653  H   ILE A 109      -6.190  14.234 -13.041  1.00  0.71           H  
ATOM   1654  HA  ILE A 109      -5.175  13.312 -10.457  1.00  0.71           H  
ATOM   1655  HB  ILE A 109      -4.003  15.240 -12.443  1.00  0.71           H  
ATOM   1656 1HG1 ILE A 109      -3.078  12.547 -11.420  1.00  0.71           H  
ATOM   1657 2HG1 ILE A 109      -3.998  12.774 -12.905  1.00  0.71           H  
ATOM   1658 1HG2 ILE A 109      -2.019  15.314 -10.942  1.00  0.71           H  
ATOM   1659 2HG2 ILE A 109      -3.414  16.022 -10.132  1.00  0.71           H  
ATOM   1660 3HG2 ILE A 109      -2.880  14.374  -9.714  1.00  0.71           H  
ATOM   1661 1HD1 ILE A 109      -1.610  12.514 -13.365  1.00  0.71           H  
ATOM   1662 2HD1 ILE A 109      -2.167  14.141 -13.830  1.00  0.71           H  
ATOM   1663 3HD1 ILE A 109      -1.237  13.902 -12.329  1.00  0.71           H  
ATOM   1664  N   GLY A 110      -5.607  15.148  -8.883  1.00  0.67           N  
ATOM   1665  CA  GLY A 110      -5.926  16.213  -7.981  1.00  0.67           C  
ATOM   1666  C   GLY A 110      -4.724  16.641  -7.180  1.00  0.67           C  
ATOM   1667  O   GLY A 110      -3.646  16.032  -7.232  1.00  0.67           O  
ATOM   1668  H   GLY A 110      -5.215  14.284  -8.541  1.00  0.67           H  
ATOM   1669 1HA  GLY A 110      -6.316  17.060  -8.535  1.00  0.67           H  
ATOM   1670 2HA  GLY A 110      -6.695  15.903  -7.303  1.00  0.67           H  
ATOM   1671  N   VAL A 111      -4.949  17.708  -6.459  1.00  0.66           N  
ATOM   1672  CA  VAL A 111      -4.001  18.355  -5.586  1.00  0.66           C  
ATOM   1673  C   VAL A 111      -4.578  18.595  -4.202  1.00  0.66           C  
ATOM   1674  O   VAL A 111      -5.692  19.090  -4.084  1.00  0.66           O  
ATOM   1675  CB  VAL A 111      -3.587  19.657  -6.262  1.00  0.66           C  
ATOM   1676  CG1 VAL A 111      -2.810  20.437  -5.420  1.00  0.66           C  
ATOM   1677  CG2 VAL A 111      -2.755  19.363  -7.495  1.00  0.66           C  
ATOM   1678  H   VAL A 111      -5.882  18.118  -6.552  1.00  0.66           H  
ATOM   1679  HA  VAL A 111      -3.124  17.713  -5.485  1.00  0.66           H  
ATOM   1680  HB  VAL A 111      -4.473  20.217  -6.523  1.00  0.66           H  
ATOM   1681 1HG1 VAL A 111      -2.557  21.335  -5.945  1.00  0.66           H  
ATOM   1682 2HG1 VAL A 111      -3.379  20.651  -4.532  1.00  0.66           H  
ATOM   1683 3HG1 VAL A 111      -1.985  19.951  -5.172  1.00  0.66           H  
ATOM   1684 1HG2 VAL A 111      -2.459  20.298  -7.946  1.00  0.66           H  
ATOM   1685 2HG2 VAL A 111      -1.863  18.807  -7.204  1.00  0.66           H  
ATOM   1686 3HG2 VAL A 111      -3.322  18.781  -8.206  1.00  0.66           H  
ATOM   1687  N   LEU A 112      -3.827  18.250  -3.171  1.00  0.65           N  
ATOM   1688  CA  LEU A 112      -4.284  18.409  -1.798  1.00  0.65           C  
ATOM   1689  C   LEU A 112      -3.203  19.059  -0.931  1.00  0.65           C  
ATOM   1690  O   LEU A 112      -2.075  18.581  -0.914  1.00  0.65           O  
ATOM   1691  CB  LEU A 112      -4.645  16.996  -1.315  1.00  0.65           C  
ATOM   1692  CG  LEU A 112      -5.230  16.780   0.007  1.00  0.65           C  
ATOM   1693  CD1 LEU A 112      -6.134  15.563  -0.060  1.00  0.65           C  
ATOM   1694  CD2 LEU A 112      -4.110  16.565   1.030  1.00  0.65           C  
ATOM   1695  H   LEU A 112      -2.927  17.805  -3.344  1.00  0.65           H  
ATOM   1696  HA  LEU A 112      -5.167  19.029  -1.801  1.00  0.65           H  
ATOM   1697 1HB  LEU A 112      -5.360  16.591  -2.025  1.00  0.65           H  
ATOM   1698 2HB  LEU A 112      -3.756  16.399  -1.378  1.00  0.65           H  
ATOM   1699  HG  LEU A 112      -5.832  17.623   0.271  1.00  0.65           H  
ATOM   1700 1HD1 LEU A 112      -6.577  15.401   0.902  1.00  0.65           H  
ATOM   1701 2HD1 LEU A 112      -6.907  15.719  -0.772  1.00  0.65           H  
ATOM   1702 3HD1 LEU A 112      -5.567  14.702  -0.348  1.00  0.65           H  
ATOM   1703 1HD2 LEU A 112      -4.529  16.382   2.019  1.00  0.65           H  
ATOM   1704 2HD2 LEU A 112      -3.522  15.740   0.764  1.00  0.65           H  
ATOM   1705 3HD2 LEU A 112      -3.494  17.452   1.050  1.00  0.65           H  
ATOM   1706  N   GLY A 113      -3.531  20.097  -0.163  1.00  0.67           N  
ATOM   1707  CA  GLY A 113      -2.460  20.690   0.648  1.00  0.67           C  
ATOM   1708  C   GLY A 113      -2.890  21.614   1.778  1.00  0.67           C  
ATOM   1709  O   GLY A 113      -4.008  22.133   1.789  1.00  0.67           O  
ATOM   1710  H   GLY A 113      -4.481  20.469  -0.193  1.00  0.67           H  
ATOM   1711 1HA  GLY A 113      -1.867  19.885   1.068  1.00  0.67           H  
ATOM   1712 2HA  GLY A 113      -1.795  21.243  -0.010  1.00  0.67           H  
ATOM   1713  N   LEU A 114      -1.949  21.800   2.711  1.00  0.69           N  
ATOM   1714  CA  LEU A 114      -2.109  22.555   3.964  1.00  0.69           C  
ATOM   1715  C   LEU A 114      -1.361  23.893   4.045  1.00  0.69           C  
ATOM   1716  O   LEU A 114      -0.172  23.969   3.731  1.00  0.69           O  
ATOM   1717  CB  LEU A 114      -1.638  21.641   5.120  1.00  0.69           C  
ATOM   1718  CG  LEU A 114      -1.709  22.158   6.584  1.00  0.69           C  
ATOM   1719  CD1 LEU A 114      -3.142  22.310   7.005  1.00  0.69           C  
ATOM   1720  CD2 LEU A 114      -1.000  21.162   7.501  1.00  0.69           C  
ATOM   1721  H   LEU A 114      -1.052  21.345   2.524  1.00  0.69           H  
ATOM   1722  HA  LEU A 114      -3.163  22.755   4.086  1.00  0.69           H  
ATOM   1723 1HB  LEU A 114      -2.228  20.727   5.086  1.00  0.69           H  
ATOM   1724 2HB  LEU A 114      -0.592  21.392   4.939  1.00  0.69           H  
ATOM   1725  HG  LEU A 114      -1.226  23.128   6.655  1.00  0.69           H  
ATOM   1726 1HD1 LEU A 114      -3.187  22.678   8.033  1.00  0.69           H  
ATOM   1727 2HD1 LEU A 114      -3.615  23.006   6.357  1.00  0.69           H  
ATOM   1728 3HD1 LEU A 114      -3.647  21.348   6.944  1.00  0.69           H  
ATOM   1729 1HD2 LEU A 114      -1.042  21.517   8.534  1.00  0.69           H  
ATOM   1730 2HD2 LEU A 114      -1.488  20.188   7.434  1.00  0.69           H  
ATOM   1731 3HD2 LEU A 114       0.046  21.062   7.198  1.00  0.69           H  
ATOM   1732  N   SER A 115      -2.054  24.944   4.491  1.00  0.71           N  
ATOM   1733  CA  SER A 115      -1.448  26.265   4.714  1.00  0.71           C  
ATOM   1734  C   SER A 115      -0.856  26.824   3.426  1.00  0.71           C  
ATOM   1735  O   SER A 115      -1.589  27.086   2.464  1.00  0.71           O  
ATOM   1736  CB  SER A 115      -0.395  26.139   5.805  1.00  0.71           C  
ATOM   1737  OG  SER A 115      -0.006  27.391   6.310  1.00  0.71           O  
ATOM   1738  H   SER A 115      -3.046  24.809   4.694  1.00  0.71           H  
ATOM   1739  HA  SER A 115      -2.219  26.949   5.058  1.00  0.71           H  
ATOM   1740 1HB  SER A 115      -0.811  25.538   6.606  1.00  0.71           H  
ATOM   1741 2HB  SER A 115       0.470  25.611   5.445  1.00  0.71           H  
ATOM   1742  HG  SER A 115       0.009  27.988   5.551  1.00  0.71           H  
ATOM   1743  N   MET A 116       0.469  26.997   3.385  1.00  0.72           N  
ATOM   1744  CA  MET A 116       1.105  27.504   2.176  1.00  0.72           C  
ATOM   1745  C   MET A 116       0.956  26.479   1.058  1.00  0.72           C  
ATOM   1746  O   MET A 116       0.940  26.839  -0.119  1.00  0.72           O  
ATOM   1747  CB  MET A 116       2.572  27.841   2.416  1.00  0.72           C  
ATOM   1748  CG  MET A 116       2.805  29.052   3.326  1.00  0.72           C  
ATOM   1749  SD  MET A 116       2.139  30.544   2.636  1.00  0.72           S  
ATOM   1750  CE  MET A 116       2.124  31.630   4.004  1.00  0.72           C  
ATOM   1751  H   MET A 116       1.036  26.768   4.186  1.00  0.72           H  
ATOM   1752  HA  MET A 116       0.587  28.412   1.866  1.00  0.72           H  
ATOM   1753 1HB  MET A 116       3.069  26.980   2.864  1.00  0.72           H  
ATOM   1754 2HB  MET A 116       3.068  28.035   1.458  1.00  0.72           H  
ATOM   1755 1HG  MET A 116       2.370  28.889   4.311  1.00  0.72           H  
ATOM   1756 2HG  MET A 116       3.864  29.209   3.434  1.00  0.72           H  
ATOM   1757 1HE  MET A 116       1.717  32.587   3.694  1.00  0.72           H  
ATOM   1758 2HE  MET A 116       1.498  31.207   4.788  1.00  0.72           H  
ATOM   1759 3HE  MET A 116       3.141  31.766   4.380  1.00  0.72           H  
ATOM   1760  N   GLY A 117       0.811  25.204   1.433  1.00  0.72           N  
ATOM   1761  CA  GLY A 117       0.606  24.125   0.486  1.00  0.72           C  
ATOM   1762  C   GLY A 117      -0.688  24.383  -0.274  1.00  0.72           C  
ATOM   1763  O   GLY A 117      -0.813  24.018  -1.446  1.00  0.72           O  
ATOM   1764  H   GLY A 117       0.802  24.960   2.419  1.00  0.72           H  
ATOM   1765 1HA  GLY A 117       1.451  24.063  -0.199  1.00  0.72           H  
ATOM   1766 2HA  GLY A 117       0.545  23.177   1.026  1.00  0.72           H  
ATOM   1767  N   GLY A 118      -1.659  25.012   0.410  1.00  0.71           N  
ATOM   1768  CA  GLY A 118      -2.948  25.347  -0.156  1.00  0.71           C  
ATOM   1769  C   GLY A 118      -2.764  26.408  -1.230  1.00  0.71           C  
ATOM   1770  O   GLY A 118      -3.365  26.343  -2.302  1.00  0.71           O  
ATOM   1771  H   GLY A 118      -1.481  25.325   1.357  1.00  0.71           H  
ATOM   1772 1HA  GLY A 118      -3.403  24.451  -0.574  1.00  0.71           H  
ATOM   1773 2HA  GLY A 118      -3.601  25.716   0.631  1.00  0.71           H  
ATOM   1774  N   ARG A 119      -1.914  27.394  -0.936  1.00  0.70           N  
ATOM   1775  CA  ARG A 119      -1.637  28.448  -1.913  1.00  0.70           C  
ATOM   1776  C   ARG A 119      -0.983  27.860  -3.146  1.00  0.70           C  
ATOM   1777  O   ARG A 119      -1.347  28.195  -4.274  1.00  0.70           O  
ATOM   1778  CB  ARG A 119      -0.728  29.506  -1.336  1.00  0.70           C  
ATOM   1779  CG  ARG A 119      -1.358  30.319  -0.329  1.00  0.70           C  
ATOM   1780  CD  ARG A 119      -0.439  31.341   0.223  1.00  0.70           C  
ATOM   1781  NE  ARG A 119      -0.051  32.337  -0.686  1.00  0.70           N  
ATOM   1782  CZ  ARG A 119       1.164  32.413  -1.138  1.00  0.70           C  
ATOM   1783  NH1 ARG A 119       2.004  31.510  -0.726  1.00  0.70           N  
ATOM   1784  NH2 ARG A 119       1.521  33.371  -1.948  1.00  0.70           N  
ATOM   1785  H   ARG A 119      -1.477  27.396  -0.011  1.00  0.70           H  
ATOM   1786  HA  ARG A 119      -2.579  28.915  -2.200  1.00  0.70           H  
ATOM   1787 1HB  ARG A 119       0.149  29.051  -0.892  1.00  0.70           H  
ATOM   1788 2HB  ARG A 119      -0.388  30.167  -2.133  1.00  0.70           H  
ATOM   1789 1HG  ARG A 119      -2.219  30.797  -0.766  1.00  0.70           H  
ATOM   1790 2HG  ARG A 119      -1.682  29.669   0.485  1.00  0.70           H  
ATOM   1791 1HD  ARG A 119      -0.811  31.832   1.091  1.00  0.70           H  
ATOM   1792 2HD  ARG A 119       0.437  30.804   0.485  1.00  0.70           H  
ATOM   1793  HE  ARG A 119      -0.721  33.037  -0.969  1.00  0.70           H  
ATOM   1794 1HH1 ARG A 119       1.687  30.786  -0.096  1.00  0.70           H  
ATOM   1795 2HH1 ARG A 119       2.959  31.532  -1.000  1.00  0.70           H  
ATOM   1796 1HH2 ARG A 119       0.840  34.097  -2.231  1.00  0.70           H  
ATOM   1797 2HH2 ARG A 119       2.467  33.426  -2.269  1.00  0.70           H  
ATOM   1798  N   VAL A 120      -0.064  26.920  -2.932  1.00  0.69           N  
ATOM   1799  CA  VAL A 120       0.591  26.271  -4.051  1.00  0.69           C  
ATOM   1800  C   VAL A 120      -0.452  25.540  -4.861  1.00  0.69           C  
ATOM   1801  O   VAL A 120      -0.495  25.670  -6.081  1.00  0.69           O  
ATOM   1802  CB  VAL A 120       1.658  25.291  -3.544  1.00  0.69           C  
ATOM   1803  CG1 VAL A 120       2.211  24.429  -4.675  1.00  0.69           C  
ATOM   1804  CG2 VAL A 120       2.753  26.086  -2.910  1.00  0.69           C  
ATOM   1805  H   VAL A 120       0.203  26.688  -1.972  1.00  0.69           H  
ATOM   1806  HA  VAL A 120       1.067  27.028  -4.674  1.00  0.69           H  
ATOM   1807  HB  VAL A 120       1.213  24.632  -2.807  1.00  0.69           H  
ATOM   1808 1HG1 VAL A 120       2.962  23.747  -4.292  1.00  0.69           H  
ATOM   1809 2HG1 VAL A 120       1.401  23.861  -5.115  1.00  0.69           H  
ATOM   1810 3HG1 VAL A 120       2.653  25.059  -5.411  1.00  0.69           H  
ATOM   1811 1HG2 VAL A 120       3.487  25.415  -2.512  1.00  0.69           H  
ATOM   1812 2HG2 VAL A 120       3.213  26.744  -3.646  1.00  0.69           H  
ATOM   1813 3HG2 VAL A 120       2.356  26.685  -2.101  1.00  0.69           H  
ATOM   1814  N   ALA A 121      -1.327  24.808  -4.177  1.00  0.69           N  
ATOM   1815  CA  ALA A 121      -2.379  24.064  -4.833  1.00  0.69           C  
ATOM   1816  C   ALA A 121      -3.306  24.958  -5.645  1.00  0.69           C  
ATOM   1817  O   ALA A 121      -3.678  24.623  -6.777  1.00  0.69           O  
ATOM   1818  CB  ALA A 121      -3.161  23.324  -3.780  1.00  0.69           C  
ATOM   1819  H   ALA A 121      -1.237  24.734  -3.165  1.00  0.69           H  
ATOM   1820  HA  ALA A 121      -1.927  23.370  -5.509  1.00  0.69           H  
ATOM   1821 1HB  ALA A 121      -3.939  22.761  -4.248  1.00  0.69           H  
ATOM   1822 2HB  ALA A 121      -2.495  22.661  -3.223  1.00  0.69           H  
ATOM   1823 3HB  ALA A 121      -3.598  24.027  -3.105  1.00  0.69           H  
ATOM   1824  N   ALA A 122      -3.646  26.124  -5.108  1.00  0.69           N  
ATOM   1825  CA  ALA A 122      -4.487  27.059  -5.833  1.00  0.69           C  
ATOM   1826  C   ALA A 122      -3.794  27.542  -7.108  1.00  0.69           C  
ATOM   1827  O   ALA A 122      -4.404  27.607  -8.184  1.00  0.69           O  
ATOM   1828  CB  ALA A 122      -4.810  28.239  -4.945  1.00  0.69           C  
ATOM   1829  H   ALA A 122      -3.336  26.352  -4.164  1.00  0.69           H  
ATOM   1830  HA  ALA A 122      -5.406  26.547  -6.116  1.00  0.69           H  
ATOM   1831 1HB  ALA A 122      -5.422  28.921  -5.484  1.00  0.69           H  
ATOM   1832 2HB  ALA A 122      -5.322  27.893  -4.044  1.00  0.69           H  
ATOM   1833 3HB  ALA A 122      -3.883  28.737  -4.664  1.00  0.69           H  
ATOM   1834  N   ILE A 123      -2.499  27.826  -6.998  1.00  0.69           N  
ATOM   1835  CA  ILE A 123      -1.731  28.316  -8.129  1.00  0.69           C  
ATOM   1836  C   ILE A 123      -1.614  27.252  -9.192  1.00  0.69           C  
ATOM   1837  O   ILE A 123      -1.865  27.514 -10.371  1.00  0.69           O  
ATOM   1838  CB  ILE A 123      -0.353  28.808  -7.687  1.00  0.69           C  
ATOM   1839  CG1 ILE A 123      -0.508  30.047  -6.801  1.00  0.69           C  
ATOM   1840  CG2 ILE A 123       0.463  29.133  -8.925  1.00  0.69           C  
ATOM   1841  CD1 ILE A 123       0.737  30.411  -6.059  1.00  0.69           C  
ATOM   1842  H   ILE A 123      -2.042  27.741  -6.086  1.00  0.69           H  
ATOM   1843  HA  ILE A 123      -2.252  29.146  -8.579  1.00  0.69           H  
ATOM   1844  HB  ILE A 123       0.146  28.035  -7.098  1.00  0.69           H  
ATOM   1845 1HG1 ILE A 123      -0.796  30.891  -7.423  1.00  0.69           H  
ATOM   1846 2HG1 ILE A 123      -1.299  29.865  -6.081  1.00  0.69           H  
ATOM   1847 1HG2 ILE A 123       1.442  29.490  -8.636  1.00  0.69           H  
ATOM   1848 2HG2 ILE A 123       0.567  28.235  -9.535  1.00  0.69           H  
ATOM   1849 3HG2 ILE A 123      -0.050  29.905  -9.496  1.00  0.69           H  
ATOM   1850 1HD1 ILE A 123       0.546  31.285  -5.447  1.00  0.69           H  
ATOM   1851 2HD1 ILE A 123       1.024  29.576  -5.416  1.00  0.69           H  
ATOM   1852 3HD1 ILE A 123       1.538  30.621  -6.764  1.00  0.69           H  
ATOM   1853  N   LEU A 124      -1.305  26.029  -8.780  1.00  0.70           N  
ATOM   1854  CA  LEU A 124      -1.174  24.948  -9.731  1.00  0.70           C  
ATOM   1855  C   LEU A 124      -2.477  24.740 -10.472  1.00  0.70           C  
ATOM   1856  O   LEU A 124      -2.488  24.646 -11.695  1.00  0.70           O  
ATOM   1857  CB  LEU A 124      -0.876  23.661  -8.974  1.00  0.70           C  
ATOM   1858  CG  LEU A 124       0.399  23.554  -8.348  1.00  0.70           C  
ATOM   1859  CD1 LEU A 124       0.331  22.383  -7.426  1.00  0.70           C  
ATOM   1860  CD2 LEU A 124       1.462  23.378  -9.413  1.00  0.70           C  
ATOM   1861  H   LEU A 124      -1.128  25.861  -7.791  1.00  0.70           H  
ATOM   1862  HA  LEU A 124      -0.379  25.185 -10.437  1.00  0.70           H  
ATOM   1863 1HB  LEU A 124      -1.638  23.522  -8.206  1.00  0.70           H  
ATOM   1864 2HB  LEU A 124      -0.940  22.849  -9.669  1.00  0.70           H  
ATOM   1865  HG  LEU A 124       0.603  24.444  -7.778  1.00  0.70           H  
ATOM   1866 1HD1 LEU A 124       1.215  22.315  -6.925  1.00  0.70           H  
ATOM   1867 2HD1 LEU A 124      -0.434  22.534  -6.718  1.00  0.70           H  
ATOM   1868 3HD1 LEU A 124       0.129  21.477  -7.980  1.00  0.70           H  
ATOM   1869 1HD2 LEU A 124       2.433  23.297  -8.964  1.00  0.70           H  
ATOM   1870 2HD2 LEU A 124       1.255  22.477  -9.992  1.00  0.70           H  
ATOM   1871 3HD2 LEU A 124       1.452  24.239 -10.075  1.00  0.70           H  
ATOM   1872  N   ALA A 125      -3.595  24.753  -9.747  1.00  0.71           N  
ATOM   1873  CA  ALA A 125      -4.904  24.546 -10.355  1.00  0.71           C  
ATOM   1874  C   ALA A 125      -5.241  25.602 -11.386  1.00  0.71           C  
ATOM   1875  O   ALA A 125      -5.882  25.306 -12.397  1.00  0.71           O  
ATOM   1876  CB  ALA A 125      -5.946  24.522  -9.287  1.00  0.71           C  
ATOM   1877  H   ALA A 125      -3.543  24.862  -8.733  1.00  0.71           H  
ATOM   1878  HA  ALA A 125      -4.897  23.584 -10.856  1.00  0.71           H  
ATOM   1879 1HB  ALA A 125      -6.921  24.319  -9.719  1.00  0.71           H  
ATOM   1880 2HB  ALA A 125      -5.660  23.743  -8.619  1.00  0.71           H  
ATOM   1881 3HB  ALA A 125      -5.962  25.477  -8.765  1.00  0.71           H  
ATOM   1882  N   SER A 126      -4.785  26.833 -11.160  1.00  0.71           N  
ATOM   1883  CA  SER A 126      -5.078  27.930 -12.067  1.00  0.71           C  
ATOM   1884  C   SER A 126      -4.246  27.869 -13.358  1.00  0.71           C  
ATOM   1885  O   SER A 126      -4.483  28.649 -14.284  1.00  0.71           O  
ATOM   1886  CB  SER A 126      -4.822  29.260 -11.384  1.00  0.71           C  
ATOM   1887  OG  SER A 126      -3.446  29.530 -11.225  1.00  0.71           O  
ATOM   1888  H   SER A 126      -4.269  27.029 -10.298  1.00  0.71           H  
ATOM   1889  HA  SER A 126      -6.134  27.876 -12.336  1.00  0.71           H  
ATOM   1890 1HB  SER A 126      -5.290  30.059 -11.951  1.00  0.71           H  
ATOM   1891 2HB  SER A 126      -5.299  29.244 -10.402  1.00  0.71           H  
ATOM   1892  HG  SER A 126      -3.020  28.706 -10.903  1.00  0.71           H  
ATOM   1893  N   LYS A 127      -3.232  26.992 -13.403  1.00  0.71           N  
ATOM   1894  CA  LYS A 127      -2.345  26.910 -14.559  1.00  0.71           C  
ATOM   1895  C   LYS A 127      -2.321  25.533 -15.244  1.00  0.71           C  
ATOM   1896  O   LYS A 127      -2.317  25.433 -16.474  1.00  0.71           O  
ATOM   1897  CB  LYS A 127      -0.920  27.269 -14.121  1.00  0.71           C  
ATOM   1898  CG  LYS A 127      -0.751  28.704 -13.631  1.00  0.71           C  
ATOM   1899  CD  LYS A 127       0.701  29.025 -13.304  1.00  0.71           C  
ATOM   1900  CE  LYS A 127       0.846  30.466 -12.835  1.00  0.71           C  
ATOM   1901  NZ  LYS A 127       2.271  30.836 -12.579  1.00  0.71           N  
ATOM   1902  H   LYS A 127      -3.080  26.351 -12.629  1.00  0.71           H  
ATOM   1903  HA  LYS A 127      -2.680  27.638 -15.297  1.00  0.71           H  
ATOM   1904 1HB  LYS A 127      -0.625  26.608 -13.300  1.00  0.71           H  
ATOM   1905 2HB  LYS A 127      -0.229  27.100 -14.944  1.00  0.71           H  
ATOM   1906 1HG  LYS A 127      -1.118  29.397 -14.388  1.00  0.71           H  
ATOM   1907 2HG  LYS A 127      -1.341  28.841 -12.725  1.00  0.71           H  
ATOM   1908 1HD  LYS A 127       1.044  28.359 -12.508  1.00  0.71           H  
ATOM   1909 2HD  LYS A 127       1.323  28.868 -14.185  1.00  0.71           H  
ATOM   1910 1HE  LYS A 127       0.438  31.132 -13.593  1.00  0.71           H  
ATOM   1911 2HE  LYS A 127       0.278  30.592 -11.914  1.00  0.71           H  
ATOM   1912 1HZ  LYS A 127       2.317  31.796 -12.269  1.00  0.71           H  
ATOM   1913 2HZ  LYS A 127       2.668  30.236 -11.872  1.00  0.71           H  
ATOM   1914 3HZ  LYS A 127       2.799  30.734 -13.435  1.00  0.71           H  
ATOM   1915  N   ASP A 128      -2.258  24.475 -14.441  1.00  0.70           N  
ATOM   1916  CA  ASP A 128      -2.108  23.107 -14.914  1.00  0.70           C  
ATOM   1917  C   ASP A 128      -3.450  22.425 -15.141  1.00  0.70           C  
ATOM   1918  O   ASP A 128      -4.098  21.950 -14.207  1.00  0.70           O  
ATOM   1919  CB  ASP A 128      -1.243  22.323 -13.933  1.00  0.70           C  
ATOM   1920  CG  ASP A 128      -0.904  20.915 -14.370  1.00  0.70           C  
ATOM   1921  OD1 ASP A 128      -1.573  20.324 -15.213  1.00  0.70           O  
ATOM   1922  OD2 ASP A 128       0.090  20.433 -13.881  1.00  0.70           O  
ATOM   1923  H   ASP A 128      -2.297  24.622 -13.444  1.00  0.70           H  
ATOM   1924  HA  ASP A 128      -1.584  23.137 -15.868  1.00  0.70           H  
ATOM   1925 1HB  ASP A 128      -0.311  22.867 -13.765  1.00  0.70           H  
ATOM   1926 2HB  ASP A 128      -1.751  22.277 -12.981  1.00  0.70           H  
ATOM   1927  N   ARG A 129      -3.824  22.301 -16.408  1.00  0.69           N  
ATOM   1928  CA  ARG A 129      -5.125  21.780 -16.812  1.00  0.69           C  
ATOM   1929  C   ARG A 129      -5.293  20.265 -16.602  1.00  0.69           C  
ATOM   1930  O   ARG A 129      -6.364  19.711 -16.883  1.00  0.69           O  
ATOM   1931  CB  ARG A 129      -5.376  22.121 -18.271  1.00  0.69           C  
ATOM   1932  CG  ARG A 129      -5.547  23.612 -18.550  1.00  0.69           C  
ATOM   1933  CD  ARG A 129      -5.774  23.886 -19.997  1.00  0.69           C  
ATOM   1934  NE  ARG A 129      -5.933  25.310 -20.263  1.00  0.69           N  
ATOM   1935  CZ  ARG A 129      -6.146  25.846 -21.483  1.00  0.69           C  
ATOM   1936  NH1 ARG A 129      -6.228  25.069 -22.540  1.00  0.69           N  
ATOM   1937  NH2 ARG A 129      -6.274  27.155 -21.615  1.00  0.69           N  
ATOM   1938  H   ARG A 129      -3.202  22.663 -17.119  1.00  0.69           H  
ATOM   1939  HA  ARG A 129      -5.882  22.287 -16.212  1.00  0.69           H  
ATOM   1940 1HB  ARG A 129      -4.542  21.764 -18.874  1.00  0.69           H  
ATOM   1941 2HB  ARG A 129      -6.274  21.612 -18.616  1.00  0.69           H  
ATOM   1942 1HG  ARG A 129      -6.403  23.989 -17.990  1.00  0.69           H  
ATOM   1943 2HG  ARG A 129      -4.645  24.145 -18.234  1.00  0.69           H  
ATOM   1944 1HD  ARG A 129      -4.920  23.526 -20.571  1.00  0.69           H  
ATOM   1945 2HD  ARG A 129      -6.676  23.374 -20.328  1.00  0.69           H  
ATOM   1946  HE  ARG A 129      -5.872  25.942 -19.474  1.00  0.69           H  
ATOM   1947 1HH1 ARG A 129      -6.131  24.068 -22.440  1.00  0.69           H  
ATOM   1948 2HH1 ARG A 129      -6.388  25.472 -23.452  1.00  0.69           H  
ATOM   1949 1HH2 ARG A 129      -6.212  27.754 -20.803  1.00  0.69           H  
ATOM   1950 2HH2 ARG A 129      -6.434  27.556 -22.527  1.00  0.69           H  
ATOM   1951  N   ARG A 130      -4.240  19.580 -16.126  1.00  0.68           N  
ATOM   1952  CA  ARG A 130      -4.353  18.157 -15.811  1.00  0.68           C  
ATOM   1953  C   ARG A 130      -4.993  17.982 -14.436  1.00  0.68           C  
ATOM   1954  O   ARG A 130      -5.443  16.893 -14.073  1.00  0.68           O  
ATOM   1955  CB  ARG A 130      -2.998  17.486 -15.813  1.00  0.68           C  
ATOM   1956  CG  ARG A 130      -2.326  17.465 -17.154  1.00  0.68           C  
ATOM   1957  CD  ARG A 130      -0.954  16.968 -17.051  1.00  0.68           C  
ATOM   1958  NE  ARG A 130      -0.157  17.872 -16.260  1.00  0.68           N  
ATOM   1959  CZ  ARG A 130       1.161  17.750 -16.034  1.00  0.68           C  
ATOM   1960  NH1 ARG A 130       1.860  16.776 -16.557  1.00  0.68           N  
ATOM   1961  NH2 ARG A 130       1.784  18.616 -15.281  1.00  0.68           N  
ATOM   1962  H   ARG A 130      -3.349  20.051 -15.916  1.00  0.68           H  
ATOM   1963  HA  ARG A 130      -4.984  17.677 -16.559  1.00  0.68           H  
ATOM   1964 1HB  ARG A 130      -2.338  17.989 -15.108  1.00  0.68           H  
ATOM   1965 2HB  ARG A 130      -3.107  16.451 -15.479  1.00  0.68           H  
ATOM   1966 1HG  ARG A 130      -2.885  16.823 -17.835  1.00  0.68           H  
ATOM   1967 2HG  ARG A 130      -2.292  18.483 -17.548  1.00  0.68           H  
ATOM   1968 1HD  ARG A 130      -0.947  15.990 -16.564  1.00  0.68           H  
ATOM   1969 2HD  ARG A 130      -0.508  16.892 -18.041  1.00  0.68           H  
ATOM   1970  HE  ARG A 130      -0.646  18.677 -15.819  1.00  0.68           H  
ATOM   1971 1HH1 ARG A 130       1.427  16.089 -17.151  1.00  0.68           H  
ATOM   1972 2HH1 ARG A 130       2.868  16.751 -16.338  1.00  0.68           H  
ATOM   1973 1HH2 ARG A 130       1.254  19.379 -14.829  1.00  0.68           H  
ATOM   1974 2HH2 ARG A 130       2.796  18.495 -15.158  1.00  0.68           H  
ATOM   1975  N   ILE A 131      -5.033  19.066 -13.659  1.00  0.66           N  
ATOM   1976  CA  ILE A 131      -5.633  18.991 -12.344  1.00  0.66           C  
ATOM   1977  C   ILE A 131      -7.123  19.096 -12.518  1.00  0.66           C  
ATOM   1978  O   ILE A 131      -7.615  20.023 -13.154  1.00  0.66           O  
ATOM   1979  CB  ILE A 131      -5.149  20.118 -11.428  1.00  0.66           C  
ATOM   1980  CG1 ILE A 131      -3.668  19.991 -11.218  1.00  0.66           C  
ATOM   1981  CG2 ILE A 131      -5.903  20.095 -10.071  1.00  0.66           C  
ATOM   1982  CD1 ILE A 131      -3.086  21.199 -10.589  1.00  0.66           C  
ATOM   1983  H   ILE A 131      -4.658  19.960 -13.982  1.00  0.66           H  
ATOM   1984  HA  ILE A 131      -5.381  18.039 -11.897  1.00  0.66           H  
ATOM   1985  HB  ILE A 131      -5.325  21.076 -11.922  1.00  0.66           H  
ATOM   1986 1HG1 ILE A 131      -3.474  19.128 -10.586  1.00  0.66           H  
ATOM   1987 2HG1 ILE A 131      -3.175  19.833 -12.183  1.00  0.66           H  
ATOM   1988 1HG2 ILE A 131      -5.548  20.909  -9.441  1.00  0.66           H  
ATOM   1989 2HG2 ILE A 131      -6.971  20.215 -10.240  1.00  0.66           H  
ATOM   1990 3HG2 ILE A 131      -5.721  19.145  -9.569  1.00  0.66           H  
ATOM   1991 1HD1 ILE A 131      -2.027  21.056 -10.465  1.00  0.66           H  
ATOM   1992 2HD1 ILE A 131      -3.263  22.042 -11.243  1.00  0.66           H  
ATOM   1993 3HD1 ILE A 131      -3.550  21.385  -9.626  1.00  0.66           H  
ATOM   1994  N   LYS A 132      -7.837  18.131 -11.980  1.00  0.64           N  
ATOM   1995  CA  LYS A 132      -9.274  18.097 -12.074  1.00  0.64           C  
ATOM   1996  C   LYS A 132      -9.922  18.508 -10.775  1.00  0.64           C  
ATOM   1997  O   LYS A 132     -11.091  18.872 -10.762  1.00  0.64           O  
ATOM   1998  CB  LYS A 132      -9.743  16.733 -12.499  1.00  0.64           C  
ATOM   1999  CG  LYS A 132      -9.153  16.309 -13.816  1.00  0.64           C  
ATOM   2000  CD  LYS A 132      -9.373  17.296 -14.991  1.00  0.64           C  
ATOM   2001  CE  LYS A 132      -8.818  16.672 -16.292  1.00  0.64           C  
ATOM   2002  NZ  LYS A 132      -8.831  17.579 -17.468  1.00  0.64           N  
ATOM   2003  H   LYS A 132      -7.347  17.389 -11.509  1.00  0.64           H  
ATOM   2004  HA  LYS A 132      -9.586  18.812 -12.834  1.00  0.64           H  
ATOM   2005 1HB  LYS A 132      -9.427  15.995 -11.764  1.00  0.64           H  
ATOM   2006 2HB  LYS A 132     -10.829  16.707 -12.565  1.00  0.64           H  
ATOM   2007 1HG  LYS A 132      -8.085  16.091 -13.707  1.00  0.64           H  
ATOM   2008 2HG  LYS A 132      -9.663  15.416 -14.070  1.00  0.64           H  
ATOM   2009 1HD  LYS A 132     -10.433  17.505 -15.114  1.00  0.64           H  
ATOM   2010 2HD  LYS A 132      -8.849  18.233 -14.800  1.00  0.64           H  
ATOM   2011 1HE  LYS A 132      -7.793  16.343 -16.116  1.00  0.64           H  
ATOM   2012 2HE  LYS A 132      -9.428  15.812 -16.538  1.00  0.64           H  
ATOM   2013 1HZ  LYS A 132      -8.458  17.017 -18.258  1.00  0.64           H  
ATOM   2014 2HZ  LYS A 132      -9.766  17.874 -17.671  1.00  0.64           H  
ATOM   2015 3HZ  LYS A 132      -8.234  18.392 -17.293  1.00  0.64           H  
ATOM   2016  N   PHE A 133      -9.194  18.403  -9.669  1.00  0.63           N  
ATOM   2017  CA  PHE A 133      -9.786  18.834  -8.392  1.00  0.63           C  
ATOM   2018  C   PHE A 133      -8.741  19.245  -7.350  1.00  0.63           C  
ATOM   2019  O   PHE A 133      -7.617  18.730  -7.360  1.00  0.63           O  
ATOM   2020  CB  PHE A 133     -10.696  17.722  -7.864  1.00  0.63           C  
ATOM   2021  CG  PHE A 133     -10.006  16.418  -7.660  1.00  0.63           C  
ATOM   2022  CD1 PHE A 133      -9.498  16.101  -6.448  1.00  0.63           C  
ATOM   2023  CD2 PHE A 133      -9.848  15.514  -8.706  1.00  0.63           C  
ATOM   2024  CE1 PHE A 133      -8.857  14.907  -6.244  1.00  0.63           C  
ATOM   2025  CE2 PHE A 133      -9.194  14.316  -8.517  1.00  0.63           C  
ATOM   2026  CZ  PHE A 133      -8.701  14.007  -7.281  1.00  0.63           C  
ATOM   2027  H   PHE A 133      -8.244  18.030  -9.743  1.00  0.63           H  
ATOM   2028  HA  PHE A 133     -10.413  19.709  -8.583  1.00  0.63           H  
ATOM   2029 1HB  PHE A 133     -11.109  18.023  -6.927  1.00  0.63           H  
ATOM   2030 2HB  PHE A 133     -11.529  17.571  -8.549  1.00  0.63           H  
ATOM   2031  HD1 PHE A 133      -9.610  16.811  -5.640  1.00  0.63           H  
ATOM   2032  HD2 PHE A 133     -10.249  15.759  -9.678  1.00  0.63           H  
ATOM   2033  HE1 PHE A 133      -8.466  14.683  -5.262  1.00  0.63           H  
ATOM   2034  HE2 PHE A 133      -9.072  13.613  -9.342  1.00  0.63           H  
ATOM   2035  HZ  PHE A 133      -8.186  13.063  -7.124  1.00  0.63           H  
ATOM   2036  N   VAL A 134      -9.144  20.139  -6.432  1.00  0.62           N  
ATOM   2037  CA  VAL A 134      -8.262  20.612  -5.358  1.00  0.62           C  
ATOM   2038  C   VAL A 134      -8.850  20.568  -3.945  1.00  0.62           C  
ATOM   2039  O   VAL A 134      -9.984  20.993  -3.732  1.00  0.62           O  
ATOM   2040  CB  VAL A 134      -7.837  22.073  -5.609  1.00  0.62           C  
ATOM   2041  CG1 VAL A 134      -6.969  22.567  -4.500  1.00  0.62           C  
ATOM   2042  CG2 VAL A 134      -7.111  22.205  -6.857  1.00  0.62           C  
ATOM   2043  H   VAL A 134     -10.084  20.534  -6.512  1.00  0.62           H  
ATOM   2044  HA  VAL A 134      -7.376  19.994  -5.382  1.00  0.62           H  
ATOM   2045  HB  VAL A 134      -8.712  22.684  -5.637  1.00  0.62           H  
ATOM   2046 1HG1 VAL A 134      -6.695  23.599  -4.701  1.00  0.62           H  
ATOM   2047 2HG1 VAL A 134      -7.497  22.516  -3.573  1.00  0.62           H  
ATOM   2048 3HG1 VAL A 134      -6.075  21.950  -4.447  1.00  0.62           H  
ATOM   2049 1HG2 VAL A 134      -6.867  23.247  -6.945  1.00  0.62           H  
ATOM   2050 2HG2 VAL A 134      -6.210  21.610  -6.830  1.00  0.62           H  
ATOM   2051 3HG2 VAL A 134      -7.725  21.894  -7.687  1.00  0.62           H  
ATOM   2052  N   ILE A 135      -8.058  20.095  -2.986  1.00  0.61           N  
ATOM   2053  CA  ILE A 135      -8.452  20.134  -1.584  1.00  0.61           C  
ATOM   2054  C   ILE A 135      -7.478  21.019  -0.794  1.00  0.61           C  
ATOM   2055  O   ILE A 135      -6.270  20.771  -0.758  1.00  0.61           O  
ATOM   2056  CB  ILE A 135      -8.486  18.739  -0.977  1.00  0.61           C  
ATOM   2057  CG1 ILE A 135      -9.417  17.862  -1.767  1.00  0.61           C  
ATOM   2058  CG2 ILE A 135      -8.916  18.834   0.478  1.00  0.61           C  
ATOM   2059  CD1 ILE A 135      -8.713  17.089  -2.887  1.00  0.61           C  
ATOM   2060  H   ILE A 135      -7.148  19.728  -3.249  1.00  0.61           H  
ATOM   2061  HA  ILE A 135      -9.446  20.569  -1.505  1.00  0.61           H  
ATOM   2062  HB  ILE A 135      -7.515  18.299  -1.045  1.00  0.61           H  
ATOM   2063 1HG1 ILE A 135      -9.892  17.159  -1.103  1.00  0.61           H  
ATOM   2064 2HG1 ILE A 135     -10.181  18.489  -2.197  1.00  0.61           H  
ATOM   2065 1HG2 ILE A 135      -8.940  17.844   0.920  1.00  0.61           H  
ATOM   2066 2HG2 ILE A 135      -8.210  19.458   1.021  1.00  0.61           H  
ATOM   2067 3HG2 ILE A 135      -9.902  19.285   0.537  1.00  0.61           H  
ATOM   2068 1HD1 ILE A 135      -9.424  16.499  -3.398  1.00  0.61           H  
ATOM   2069 2HD1 ILE A 135      -8.246  17.780  -3.586  1.00  0.61           H  
ATOM   2070 3HD1 ILE A 135      -7.961  16.448  -2.489  1.00  0.61           H  
ATOM   2071  N   LEU A 136      -8.003  22.062  -0.188  1.00  0.62           N  
ATOM   2072  CA  LEU A 136      -7.203  23.015   0.554  1.00  0.62           C  
ATOM   2073  C   LEU A 136      -7.485  22.873   2.057  1.00  0.62           C  
ATOM   2074  O   LEU A 136      -8.654  22.818   2.442  1.00  0.62           O  
ATOM   2075  CB  LEU A 136      -7.593  24.428   0.062  1.00  0.62           C  
ATOM   2076  CG  LEU A 136      -7.449  24.710  -1.453  1.00  0.62           C  
ATOM   2077  CD1 LEU A 136      -7.941  26.104  -1.797  1.00  0.62           C  
ATOM   2078  CD2 LEU A 136      -6.042  24.607  -1.819  1.00  0.62           C  
ATOM   2079  H   LEU A 136      -9.004  22.204  -0.249  1.00  0.62           H  
ATOM   2080  HA  LEU A 136      -6.145  22.825   0.371  1.00  0.62           H  
ATOM   2081 1HB  LEU A 136      -8.628  24.601   0.326  1.00  0.62           H  
ATOM   2082 2HB  LEU A 136      -7.003  25.136   0.564  1.00  0.62           H  
ATOM   2083  HG  LEU A 136      -8.042  23.996  -2.006  1.00  0.62           H  
ATOM   2084 1HD1 LEU A 136      -7.821  26.277  -2.868  1.00  0.62           H  
ATOM   2085 2HD1 LEU A 136      -8.975  26.205  -1.542  1.00  0.62           H  
ATOM   2086 3HD1 LEU A 136      -7.362  26.825  -1.248  1.00  0.62           H  
ATOM   2087 1HD2 LEU A 136      -5.914  24.812  -2.879  1.00  0.62           H  
ATOM   2088 2HD2 LEU A 136      -5.506  25.343  -1.251  1.00  0.62           H  
ATOM   2089 3HD2 LEU A 136      -5.666  23.609  -1.589  1.00  0.62           H  
ATOM   2090  N   TYR A 137      -6.447  22.874   2.904  1.00  0.64           N  
ATOM   2091  CA  TYR A 137      -6.671  22.803   4.352  1.00  0.64           C  
ATOM   2092  C   TYR A 137      -6.004  23.982   5.032  1.00  0.64           C  
ATOM   2093  O   TYR A 137      -4.840  24.287   4.758  1.00  0.64           O  
ATOM   2094  CB  TYR A 137      -6.067  21.545   4.985  1.00  0.64           C  
ATOM   2095  CG  TYR A 137      -6.503  20.285   4.469  1.00  0.64           C  
ATOM   2096  CD1 TYR A 137      -5.799  19.793   3.467  1.00  0.64           C  
ATOM   2097  CD2 TYR A 137      -7.577  19.600   4.962  1.00  0.64           C  
ATOM   2098  CE1 TYR A 137      -6.106  18.647   2.936  1.00  0.64           C  
ATOM   2099  CE2 TYR A 137      -7.903  18.383   4.380  1.00  0.64           C  
ATOM   2100  CZ  TYR A 137      -7.167  17.911   3.382  1.00  0.64           C  
ATOM   2101  OH  TYR A 137      -7.480  16.707   2.801  1.00  0.64           O  
ATOM   2102  H   TYR A 137      -5.499  22.870   2.533  1.00  0.64           H  
ATOM   2103  HA  TYR A 137      -7.735  22.835   4.554  1.00  0.64           H  
ATOM   2104 1HB  TYR A 137      -4.998  21.580   4.856  1.00  0.64           H  
ATOM   2105 2HB  TYR A 137      -6.257  21.559   6.050  1.00  0.64           H  
ATOM   2106  HD1 TYR A 137      -4.958  20.342   3.090  1.00  0.64           H  
ATOM   2107  HD2 TYR A 137      -8.161  20.005   5.786  1.00  0.64           H  
ATOM   2108  HE1 TYR A 137      -5.512  18.336   2.169  1.00  0.64           H  
ATOM   2109  HE2 TYR A 137      -8.743  17.799   4.713  1.00  0.64           H  
ATOM   2110  HH  TYR A 137      -8.388  16.439   3.036  1.00  0.64           H  
ATOM   2111  N   SER A 138      -6.745  24.677   5.890  1.00  0.68           N  
ATOM   2112  CA  SER A 138      -6.231  25.838   6.611  1.00  0.68           C  
ATOM   2113  C   SER A 138      -5.485  26.734   5.627  1.00  0.68           C  
ATOM   2114  O   SER A 138      -4.417  27.234   5.932  1.00  0.68           O  
ATOM   2115  CB  SER A 138      -5.264  25.396   7.696  1.00  0.68           C  
ATOM   2116  OG  SER A 138      -5.858  24.491   8.588  1.00  0.68           O  
ATOM   2117  H   SER A 138      -7.706  24.396   6.028  1.00  0.68           H  
ATOM   2118  HA  SER A 138      -7.059  26.382   7.050  1.00  0.68           H  
ATOM   2119 1HB  SER A 138      -4.382  24.962   7.256  1.00  0.68           H  
ATOM   2120 2HB  SER A 138      -4.934  26.280   8.255  1.00  0.68           H  
ATOM   2121  HG  SER A 138      -5.138  24.205   9.221  1.00  0.68           H  
ATOM   2122  N   ALA A 139      -5.990  26.866   4.407  1.00  0.76           N  
ATOM   2123  CA  ALA A 139      -5.189  27.515   3.392  1.00  0.76           C  
ATOM   2124  C   ALA A 139      -5.046  28.996   3.556  1.00  0.76           C  
ATOM   2125  O   ALA A 139      -6.001  29.742   3.803  1.00  0.76           O  
ATOM   2126  CB  ALA A 139      -5.736  27.199   2.035  1.00  0.76           C  
ATOM   2127  H   ALA A 139      -6.892  26.469   4.190  1.00  0.76           H  
ATOM   2128  HA  ALA A 139      -4.186  27.090   3.449  1.00  0.76           H  
ATOM   2129 1HB  ALA A 139      -5.094  27.638   1.270  1.00  0.76           H  
ATOM   2130 2HB  ALA A 139      -5.740  26.129   1.945  1.00  0.76           H  
ATOM   2131 3HB  ALA A 139      -6.743  27.585   1.939  1.00  0.76           H  
ATOM   2132  N   ALA A 140      -3.834  29.433   3.292  1.00  0.88           N  
ATOM   2133  CA  ALA A 140      -3.462  30.830   3.354  1.00  0.88           C  
ATOM   2134  C   ALA A 140      -3.929  31.524   2.088  1.00  0.88           C  
ATOM   2135  O   ALA A 140      -3.131  31.891   1.248  1.00  0.88           O  
ATOM   2136  CB  ALA A 140      -1.949  30.932   3.538  1.00  0.88           C  
ATOM   2137  H   ALA A 140      -3.126  28.735   3.062  1.00  0.88           H  
ATOM   2138  HA  ALA A 140      -3.965  31.302   4.192  1.00  0.88           H  
ATOM   2139 1HB  ALA A 140      -1.662  31.977   3.565  1.00  0.88           H  
ATOM   2140 2HB  ALA A 140      -1.653  30.445   4.460  1.00  0.88           H  
ATOM   2141 3HB  ALA A 140      -1.457  30.443   2.722  1.00  0.88           H  
ATOM   2142  N   LEU A 141      -5.230  31.742   1.954  1.00  1.06           N  
ATOM   2143  CA  LEU A 141      -5.749  32.258   0.681  1.00  1.06           C  
ATOM   2144  C   LEU A 141      -5.687  33.782   0.525  1.00  1.06           C  
ATOM   2145  O   LEU A 141      -6.152  34.335  -0.472  1.00  1.06           O  
ATOM   2146  CB  LEU A 141      -7.144  31.716   0.430  1.00  1.06           C  
ATOM   2147  CG  LEU A 141      -7.134  30.173   0.295  1.00  1.06           C  
ATOM   2148  CD1 LEU A 141      -8.548  29.628   0.085  1.00  1.06           C  
ATOM   2149  CD2 LEU A 141      -6.159  29.763  -0.848  1.00  1.06           C  
ATOM   2150  H   LEU A 141      -5.849  31.428   2.702  1.00  1.06           H  
ATOM   2151  HA  LEU A 141      -5.130  31.833  -0.101  1.00  1.06           H  
ATOM   2152 1HB  LEU A 141      -7.792  31.988   1.266  1.00  1.06           H  
ATOM   2153 2HB  LEU A 141      -7.540  32.156  -0.481  1.00  1.06           H  
ATOM   2154  HG  LEU A 141      -6.776  29.766   1.225  1.00  1.06           H  
ATOM   2155 1HD1 LEU A 141      -8.517  28.543   0.038  1.00  1.06           H  
ATOM   2156 2HD1 LEU A 141      -9.179  29.931   0.912  1.00  1.06           H  
ATOM   2157 3HD1 LEU A 141      -8.951  30.010  -0.838  1.00  1.06           H  
ATOM   2158 1HD2 LEU A 141      -6.110  28.686  -0.922  1.00  1.06           H  
ATOM   2159 2HD2 LEU A 141      -6.495  30.169  -1.790  1.00  1.06           H  
ATOM   2160 3HD2 LEU A 141      -5.162  30.148  -0.631  1.00  1.06           H  
ATOM   2161  N   THR A 142      -5.110  34.436   1.513  1.00  1.33           N  
ATOM   2162  CA  THR A 142      -4.877  35.867   1.523  1.00  1.33           C  
ATOM   2163  C   THR A 142      -3.395  35.996   1.877  1.00  1.33           C  
ATOM   2164  O   THR A 142      -2.828  35.024   2.368  1.00  1.33           O  
ATOM   2165  CB  THR A 142      -5.780  36.554   2.567  1.00  1.33           C  
ATOM   2166  OG1 THR A 142      -5.439  36.084   3.874  1.00  1.33           O  
ATOM   2167  CG2 THR A 142      -7.233  36.240   2.275  1.00  1.33           C  
ATOM   2168  H   THR A 142      -4.780  33.888   2.294  1.00  1.33           H  
ATOM   2169  HA  THR A 142      -5.065  36.276   0.531  1.00  1.33           H  
ATOM   2170  HB  THR A 142      -5.642  37.625   2.536  1.00  1.33           H  
ATOM   2171  HG1 THR A 142      -4.541  36.393   4.090  1.00  1.33           H  
ATOM   2172 1HG2 THR A 142      -7.864  36.728   3.011  1.00  1.33           H  
ATOM   2173 2HG2 THR A 142      -7.481  36.598   1.291  1.00  1.33           H  
ATOM   2174 3HG2 THR A 142      -7.391  35.171   2.312  1.00  1.33           H  
ATOM   2175  N   PRO A 143      -2.708  37.112   1.604  1.00  1.67           N  
ATOM   2176  CA  PRO A 143      -1.356  37.328   2.057  1.00  1.67           C  
ATOM   2177  C   PRO A 143      -1.437  37.382   3.564  1.00  1.67           C  
ATOM   2178  O   PRO A 143      -2.389  37.943   4.108  1.00  1.67           O  
ATOM   2179  CB  PRO A 143      -0.986  38.663   1.410  1.00  1.67           C  
ATOM   2180  CG  PRO A 143      -2.318  39.326   1.128  1.00  1.67           C  
ATOM   2181  CD  PRO A 143      -3.244  38.173   0.782  1.00  1.67           C  
ATOM   2182  HA  PRO A 143      -0.706  36.508   1.712  1.00  1.67           H  
ATOM   2183 1HB  PRO A 143      -0.346  39.250   2.084  1.00  1.67           H  
ATOM   2184 2HB  PRO A 143      -0.398  38.481   0.488  1.00  1.67           H  
ATOM   2185 1HG  PRO A 143      -2.652  39.885   2.012  1.00  1.67           H  
ATOM   2186 2HG  PRO A 143      -2.210  40.061   0.318  1.00  1.67           H  
ATOM   2187 1HD  PRO A 143      -4.271  38.434   1.006  1.00  1.67           H  
ATOM   2188 2HD  PRO A 143      -3.096  37.891  -0.243  1.00  1.67           H  
ATOM   2189  N   LEU A 144      -0.454  36.819   4.243  1.00  2.06           N  
ATOM   2190  CA  LEU A 144      -0.491  36.793   5.695  1.00  2.06           C  
ATOM   2191  C   LEU A 144       0.703  37.402   6.382  1.00  2.06           C  
ATOM   2192  O   LEU A 144       0.916  37.154   7.566  1.00  2.06           O  
ATOM   2193  CB  LEU A 144      -0.617  35.361   6.141  1.00  2.06           C  
ATOM   2194  CG  LEU A 144      -1.874  34.676   5.778  1.00  2.06           C  
ATOM   2195  CD1 LEU A 144      -1.702  33.293   6.098  1.00  2.06           C  
ATOM   2196  CD2 LEU A 144      -3.047  35.268   6.540  1.00  2.06           C  
ATOM   2197  H   LEU A 144       0.307  36.372   3.751  1.00  2.06           H  
ATOM   2198  HA  LEU A 144      -1.376  37.337   6.022  1.00  2.06           H  
ATOM   2199 1HB  LEU A 144       0.161  34.819   5.655  1.00  2.06           H  
ATOM   2200 2HB  LEU A 144      -0.480  35.298   7.221  1.00  2.06           H  
ATOM   2201  HG  LEU A 144      -2.050  34.761   4.712  1.00  2.06           H  
ATOM   2202 1HD1 LEU A 144      -2.608  32.771   5.822  1.00  2.06           H  
ATOM   2203 2HD1 LEU A 144      -0.857  32.889   5.549  1.00  2.06           H  
ATOM   2204 3HD1 LEU A 144      -1.515  33.207   7.169  1.00  2.06           H  
ATOM   2205 1HD2 LEU A 144      -3.959  34.737   6.267  1.00  2.06           H  
ATOM   2206 2HD2 LEU A 144      -2.874  35.166   7.615  1.00  2.06           H  
ATOM   2207 3HD2 LEU A 144      -3.153  36.325   6.286  1.00  2.06           H  
ATOM   2208  N   ARG A 145       1.474  38.209   5.680  1.00  2.43           N  
ATOM   2209  CA  ARG A 145       2.660  38.802   6.286  1.00  2.43           C  
ATOM   2210  C   ARG A 145       2.309  39.553   7.568  1.00  2.43           C  
ATOM   2211  O   ARG A 145       2.984  39.409   8.587  1.00  2.43           O  
ATOM   2212  CB  ARG A 145       3.334  39.733   5.300  1.00  2.43           C  
ATOM   2213  CG  ARG A 145       4.607  40.395   5.782  1.00  2.43           C  
ATOM   2214  CD  ARG A 145       5.142  41.299   4.739  1.00  2.43           C  
ATOM   2215  NE  ARG A 145       4.232  42.408   4.463  1.00  2.43           N  
ATOM   2216  CZ  ARG A 145       4.169  43.553   5.174  1.00  2.43           C  
ATOM   2217  NH1 ARG A 145       4.981  43.746   6.196  1.00  2.43           N  
ATOM   2218  NH2 ARG A 145       3.295  44.492   4.845  1.00  2.43           N  
ATOM   2219  H   ARG A 145       1.247  38.405   4.714  1.00  2.43           H  
ATOM   2220  HA  ARG A 145       3.358  38.001   6.533  1.00  2.43           H  
ATOM   2221 1HB  ARG A 145       3.579  39.182   4.390  1.00  2.43           H  
ATOM   2222 2HB  ARG A 145       2.642  40.529   5.012  1.00  2.43           H  
ATOM   2223 1HG  ARG A 145       4.392  40.981   6.673  1.00  2.43           H  
ATOM   2224 2HG  ARG A 145       5.359  39.640   6.009  1.00  2.43           H  
ATOM   2225 1HD  ARG A 145       6.094  41.710   5.066  1.00  2.43           H  
ATOM   2226 2HD  ARG A 145       5.286  40.739   3.813  1.00  2.43           H  
ATOM   2227  HE  ARG A 145       3.564  42.289   3.678  1.00  2.43           H  
ATOM   2228 1HH1 ARG A 145       5.650  43.034   6.449  1.00  2.43           H  
ATOM   2229 2HH1 ARG A 145       4.933  44.606   6.723  1.00  2.43           H  
ATOM   2230 1HH2 ARG A 145       2.668  44.356   4.055  1.00  2.43           H  
ATOM   2231 2HH2 ARG A 145       3.253  45.346   5.374  1.00  2.43           H  
ATOM   2232  N   ARG A 146       1.216  40.319   7.536  1.00  2.72           N  
ATOM   2233  CA  ARG A 146       0.787  41.088   8.701  1.00  2.72           C  
ATOM   2234  C   ARG A 146       0.415  40.211   9.905  1.00  2.72           C  
ATOM   2235  O   ARG A 146       0.358  40.708  11.029  1.00  2.72           O  
ATOM   2236  CB  ARG A 146      -0.416  41.961   8.383  1.00  2.72           C  
ATOM   2237  CG  ARG A 146      -1.726  41.212   8.163  1.00  2.72           C  
ATOM   2238  CD  ARG A 146      -2.826  42.128   7.744  1.00  2.72           C  
ATOM   2239  NE  ARG A 146      -4.109  41.437   7.650  1.00  2.72           N  
ATOM   2240  CZ  ARG A 146      -4.556  40.749   6.581  1.00  2.72           C  
ATOM   2241  NH1 ARG A 146      -3.834  40.657   5.489  1.00  2.72           N  
ATOM   2242  NH2 ARG A 146      -5.740  40.163   6.635  1.00  2.72           N  
ATOM   2243  H   ARG A 146       0.687  40.385   6.678  1.00  2.72           H  
ATOM   2244  HA  ARG A 146       1.612  41.738   8.996  1.00  2.72           H  
ATOM   2245 1HB  ARG A 146      -0.575  42.665   9.198  1.00  2.72           H  
ATOM   2246 2HB  ARG A 146      -0.214  42.542   7.484  1.00  2.72           H  
ATOM   2247 1HG  ARG A 146      -1.592  40.444   7.398  1.00  2.72           H  
ATOM   2248 2HG  ARG A 146      -2.027  40.744   9.099  1.00  2.72           H  
ATOM   2249 1HD  ARG A 146      -2.926  42.933   8.472  1.00  2.72           H  
ATOM   2250 2HD  ARG A 146      -2.594  42.549   6.767  1.00  2.72           H  
ATOM   2251  HE  ARG A 146      -4.713  41.474   8.461  1.00  2.72           H  
ATOM   2252 1HH1 ARG A 146      -2.929  41.101   5.436  1.00  2.72           H  
ATOM   2253 2HH1 ARG A 146      -4.192  40.141   4.698  1.00  2.72           H  
ATOM   2254 1HH2 ARG A 146      -6.301  40.233   7.473  1.00  2.72           H  
ATOM   2255 2HH2 ARG A 146      -6.080  39.645   5.838  1.00  2.72           H  
ATOM   2256  N   LYS A 147       0.129  38.920   9.676  1.00  2.87           N  
ATOM   2257  CA  LYS A 147      -0.231  38.023  10.764  1.00  2.87           C  
ATOM   2258  C   LYS A 147       1.015  37.282  11.209  1.00  2.87           C  
ATOM   2259  O   LYS A 147       1.277  37.133  12.400  1.00  2.87           O  
ATOM   2260  CB  LYS A 147      -1.316  37.026  10.335  1.00  2.87           C  
ATOM   2261  CG  LYS A 147      -2.657  37.657   9.976  1.00  2.87           C  
ATOM   2262  CD  LYS A 147      -3.243  38.384  11.186  1.00  2.87           C  
ATOM   2263  CE  LYS A 147      -3.748  37.390  12.241  1.00  2.87           C  
ATOM   2264  NZ  LYS A 147      -4.315  38.082  13.439  1.00  2.87           N  
ATOM   2265  H   LYS A 147       0.217  38.530   8.745  1.00  2.87           H  
ATOM   2266  HA  LYS A 147      -0.601  38.608  11.606  1.00  2.87           H  
ATOM   2267 1HB  LYS A 147      -0.967  36.468   9.462  1.00  2.87           H  
ATOM   2268 2HB  LYS A 147      -1.486  36.302  11.135  1.00  2.87           H  
ATOM   2269 1HG  LYS A 147      -2.526  38.351   9.149  1.00  2.87           H  
ATOM   2270 2HG  LYS A 147      -3.350  36.873   9.661  1.00  2.87           H  
ATOM   2271 1HD  LYS A 147      -2.474  39.018  11.645  1.00  2.87           H  
ATOM   2272 2HD  LYS A 147      -4.068  39.021  10.870  1.00  2.87           H  
ATOM   2273 1HE  LYS A 147      -4.520  36.764  11.796  1.00  2.87           H  
ATOM   2274 2HE  LYS A 147      -2.920  36.757  12.562  1.00  2.87           H  
ATOM   2275 1HZ  LYS A 147      -4.627  37.398  14.110  1.00  2.87           H  
ATOM   2276 2HZ  LYS A 147      -3.570  38.659  13.872  1.00  2.87           H  
ATOM   2277 3HZ  LYS A 147      -5.083  38.671  13.174  1.00  2.87           H  
ATOM   2278  N   PHE A 148       1.847  36.879  10.261  1.00  2.89           N  
ATOM   2279  CA  PHE A 148       3.045  36.142  10.621  1.00  2.89           C  
ATOM   2280  C   PHE A 148       3.963  36.986  11.476  1.00  2.89           C  
ATOM   2281  O   PHE A 148       4.536  36.498  12.438  1.00  2.89           O  
ATOM   2282  CB  PHE A 148       3.788  35.654   9.385  1.00  2.89           C  
ATOM   2283  CG  PHE A 148       3.172  34.444   8.781  1.00  2.89           C  
ATOM   2284  CD1 PHE A 148       2.673  34.459   7.510  1.00  2.89           C  
ATOM   2285  CD2 PHE A 148       3.089  33.268   9.512  1.00  2.89           C  
ATOM   2286  CE1 PHE A 148       2.105  33.330   6.976  1.00  2.89           C  
ATOM   2287  CE2 PHE A 148       2.519  32.138   8.973  1.00  2.89           C  
ATOM   2288  CZ  PHE A 148       2.023  32.170   7.700  1.00  2.89           C  
ATOM   2289  H   PHE A 148       1.627  37.048   9.283  1.00  2.89           H  
ATOM   2290  HA  PHE A 148       2.745  35.269  11.203  1.00  2.89           H  
ATOM   2291 1HB  PHE A 148       3.796  36.448   8.634  1.00  2.89           H  
ATOM   2292 2HB  PHE A 148       4.821  35.430   9.642  1.00  2.89           H  
ATOM   2293  HD1 PHE A 148       2.730  35.374   6.924  1.00  2.89           H  
ATOM   2294  HD2 PHE A 148       3.483  33.247  10.528  1.00  2.89           H  
ATOM   2295  HE1 PHE A 148       1.720  33.363   5.980  1.00  2.89           H  
ATOM   2296  HE2 PHE A 148       2.463  31.223   9.559  1.00  2.89           H  
ATOM   2297  HZ  PHE A 148       1.568  31.281   7.267  1.00  2.89           H  
ATOM   2298  N   LEU A 149       4.047  38.277  11.163  1.00  2.80           N  
ATOM   2299  CA  LEU A 149       4.897  39.203  11.897  1.00  2.80           C  
ATOM   2300  C   LEU A 149       4.268  39.682  13.207  1.00  2.80           C  
ATOM   2301  O   LEU A 149       4.939  40.302  14.024  1.00  2.80           O  
ATOM   2302  CB  LEU A 149       5.241  40.408  11.008  1.00  2.80           C  
ATOM   2303  CG  LEU A 149       6.471  40.230  10.079  1.00  2.80           C  
ATOM   2304  CD1 LEU A 149       6.296  38.984   9.214  1.00  2.80           C  
ATOM   2305  CD2 LEU A 149       6.621  41.459   9.220  1.00  2.80           C  
ATOM   2306  H   LEU A 149       3.537  38.627  10.350  1.00  2.80           H  
ATOM   2307  HA  LEU A 149       5.821  38.703  12.136  1.00  2.80           H  
ATOM   2308 1HB  LEU A 149       4.376  40.636  10.385  1.00  2.80           H  
ATOM   2309 2HB  LEU A 149       5.435  41.264  11.653  1.00  2.80           H  
ATOM   2310  HG  LEU A 149       7.360  40.106  10.673  1.00  2.80           H  
ATOM   2311 1HD1 LEU A 149       7.164  38.874   8.575  1.00  2.80           H  
ATOM   2312 2HD1 LEU A 149       6.202  38.110   9.852  1.00  2.80           H  
ATOM   2313 3HD1 LEU A 149       5.411  39.080   8.602  1.00  2.80           H  
ATOM   2314 1HD2 LEU A 149       7.487  41.345   8.569  1.00  2.80           H  
ATOM   2315 2HD2 LEU A 149       5.724  41.587   8.617  1.00  2.80           H  
ATOM   2316 3HD2 LEU A 149       6.758  42.332   9.858  1.00  2.80           H  
ATOM   2317  N   GLU A 150       2.995  39.379  13.437  1.00  2.68           N  
ATOM   2318  CA  GLU A 150       2.277  39.881  14.604  1.00  2.68           C  
ATOM   2319  C   GLU A 150       2.902  39.613  15.988  1.00  2.68           C  
ATOM   2320  O   GLU A 150       2.907  40.534  16.804  1.00  2.68           O  
ATOM   2321  CB  GLU A 150       0.838  39.346  14.590  1.00  2.68           C  
ATOM   2322  CG  GLU A 150      -0.060  39.829  15.733  1.00  2.68           C  
ATOM   2323  CD  GLU A 150      -1.499  39.320  15.617  1.00  2.68           C  
ATOM   2324  OE1 GLU A 150      -2.097  39.481  14.568  1.00  2.68           O  
ATOM   2325  OE2 GLU A 150      -1.992  38.769  16.572  1.00  2.68           O  
ATOM   2326  H   GLU A 150       2.487  38.775  12.798  1.00  2.68           H  
ATOM   2327  HA  GLU A 150       2.214  40.965  14.491  1.00  2.68           H  
ATOM   2328 1HB  GLU A 150       0.362  39.625  13.651  1.00  2.68           H  
ATOM   2329 2HB  GLU A 150       0.854  38.261  14.633  1.00  2.68           H  
ATOM   2330 1HG  GLU A 150       0.363  39.488  16.678  1.00  2.68           H  
ATOM   2331 2HG  GLU A 150      -0.062  40.918  15.738  1.00  2.68           H  
ATOM   2332  N   GLY A 151       3.425  38.410  16.321  1.00  2.54           N  
ATOM   2333  CA  GLY A 151       3.534  37.146  15.569  1.00  2.54           C  
ATOM   2334  C   GLY A 151       4.998  36.703  15.494  1.00  2.54           C  
ATOM   2335  O   GLY A 151       5.293  35.520  15.669  1.00  2.54           O  
ATOM   2336  H   GLY A 151       3.814  38.370  17.251  1.00  2.54           H  
ATOM   2337 1HA  GLY A 151       2.959  36.382  16.090  1.00  2.54           H  
ATOM   2338 2HA  GLY A 151       3.109  37.207  14.577  1.00  2.54           H  
ATOM   2339  N   LEU A 152       5.919  37.661  15.357  1.00  2.40           N  
ATOM   2340  CA  LEU A 152       7.355  37.374  15.436  1.00  2.40           C  
ATOM   2341  C   LEU A 152       8.052  38.185  16.506  1.00  2.40           C  
ATOM   2342  O   LEU A 152       7.589  39.250  16.907  1.00  2.40           O  
ATOM   2343  CB  LEU A 152       8.123  37.596  14.122  1.00  2.40           C  
ATOM   2344  CG  LEU A 152       7.783  36.747  12.925  1.00  2.40           C  
ATOM   2345  CD1 LEU A 152       8.613  37.235  11.718  1.00  2.40           C  
ATOM   2346  CD2 LEU A 152       8.035  35.306  13.248  1.00  2.40           C  
ATOM   2347  H   LEU A 152       5.611  38.618  15.173  1.00  2.40           H  
ATOM   2348  HA  LEU A 152       7.471  36.324  15.697  1.00  2.40           H  
ATOM   2349 1HB  LEU A 152       7.930  38.611  13.819  1.00  2.40           H  
ATOM   2350 2HB  LEU A 152       9.188  37.500  14.319  1.00  2.40           H  
ATOM   2351  HG  LEU A 152       6.780  36.857  12.691  1.00  2.40           H  
ATOM   2352 1HD1 LEU A 152       8.365  36.641  10.838  1.00  2.40           H  
ATOM   2353 2HD1 LEU A 152       8.392  38.273  11.525  1.00  2.40           H  
ATOM   2354 3HD1 LEU A 152       9.673  37.131  11.939  1.00  2.40           H  
ATOM   2355 1HD2 LEU A 152       7.777  34.694  12.385  1.00  2.40           H  
ATOM   2356 2HD2 LEU A 152       9.076  35.175  13.500  1.00  2.40           H  
ATOM   2357 3HD2 LEU A 152       7.415  35.012  14.098  1.00  2.40           H  
ATOM   2358  N   GLU A 153       9.169  37.656  16.979  1.00  2.23           N  
ATOM   2359  CA  GLU A 153      10.031  38.376  17.899  1.00  2.23           C  
ATOM   2360  C   GLU A 153      10.525  39.627  17.187  1.00  2.23           C  
ATOM   2361  O   GLU A 153      10.870  39.575  15.999  1.00  2.23           O  
ATOM   2362  CB  GLU A 153      11.189  37.503  18.374  1.00  2.23           C  
ATOM   2363  CG  GLU A 153      12.035  38.128  19.475  1.00  2.23           C  
ATOM   2364  CD  GLU A 153      13.055  37.180  20.033  1.00  2.23           C  
ATOM   2365  OE1 GLU A 153      13.193  36.107  19.496  1.00  2.23           O  
ATOM   2366  OE2 GLU A 153      13.675  37.516  21.013  1.00  2.23           O  
ATOM   2367  H   GLU A 153       9.453  36.743  16.652  1.00  2.23           H  
ATOM   2368  HA  GLU A 153       9.446  38.681  18.767  1.00  2.23           H  
ATOM   2369 1HB  GLU A 153      10.802  36.553  18.743  1.00  2.23           H  
ATOM   2370 2HB  GLU A 153      11.847  37.285  17.531  1.00  2.23           H  
ATOM   2371 1HG  GLU A 153      12.557  38.991  19.073  1.00  2.23           H  
ATOM   2372 2HG  GLU A 153      11.381  38.472  20.276  1.00  2.23           H  
ATOM   2373  N   LYS A 154      10.593  40.739  17.909  1.00  2.06           N  
ATOM   2374  CA  LYS A 154      11.001  42.003  17.307  1.00  2.06           C  
ATOM   2375  C   LYS A 154      12.355  41.926  16.612  1.00  2.06           C  
ATOM   2376  O   LYS A 154      12.557  42.575  15.586  1.00  2.06           O  
ATOM   2377  CB  LYS A 154      11.012  43.097  18.371  1.00  2.06           C  
ATOM   2378  CG  LYS A 154       9.617  43.497  18.847  1.00  2.06           C  
ATOM   2379  CD  LYS A 154       9.670  44.569  19.928  1.00  2.06           C  
ATOM   2380  CE  LYS A 154       8.269  44.943  20.403  1.00  2.06           C  
ATOM   2381  NZ  LYS A 154       8.301  45.960  21.489  1.00  2.06           N  
ATOM   2382  H   LYS A 154      10.318  40.713  18.881  1.00  2.06           H  
ATOM   2383  HA  LYS A 154      10.263  42.273  16.557  1.00  2.06           H  
ATOM   2384 1HB  LYS A 154      11.587  42.763  19.234  1.00  2.06           H  
ATOM   2385 2HB  LYS A 154      11.502  43.987  17.973  1.00  2.06           H  
ATOM   2386 1HG  LYS A 154       9.042  43.873  17.999  1.00  2.06           H  
ATOM   2387 2HG  LYS A 154       9.107  42.618  19.242  1.00  2.06           H  
ATOM   2388 1HD  LYS A 154      10.247  44.202  20.778  1.00  2.06           H  
ATOM   2389 2HD  LYS A 154      10.160  45.460  19.535  1.00  2.06           H  
ATOM   2390 1HE  LYS A 154       7.703  45.341  19.563  1.00  2.06           H  
ATOM   2391 2HE  LYS A 154       7.768  44.048  20.774  1.00  2.06           H  
ATOM   2392 1HZ  LYS A 154       7.357  46.178  21.774  1.00  2.06           H  
ATOM   2393 2HZ  LYS A 154       8.815  45.594  22.279  1.00  2.06           H  
ATOM   2394 3HZ  LYS A 154       8.753  46.798  21.153  1.00  2.06           H  
ATOM   2395  N   GLU A 155      13.293  41.133  17.128  1.00  1.88           N  
ATOM   2396  CA  GLU A 155      14.586  41.034  16.457  1.00  1.88           C  
ATOM   2397  C   GLU A 155      14.422  40.538  15.013  1.00  1.88           C  
ATOM   2398  O   GLU A 155      15.102  41.019  14.104  1.00  1.88           O  
ATOM   2399  CB  GLU A 155      15.536  40.113  17.230  1.00  1.88           C  
ATOM   2400  CG  GLU A 155      16.937  39.985  16.613  1.00  1.88           C  
ATOM   2401  CD  GLU A 155      17.902  39.160  17.456  1.00  1.88           C  
ATOM   2402  OE1 GLU A 155      17.506  38.712  18.500  1.00  1.88           O  
ATOM   2403  OE2 GLU A 155      19.038  38.989  17.054  1.00  1.88           O  
ATOM   2404  H   GLU A 155      13.106  40.604  17.969  1.00  1.88           H  
ATOM   2405  HA  GLU A 155      15.030  42.030  16.420  1.00  1.88           H  
ATOM   2406 1HB  GLU A 155      15.646  40.479  18.250  1.00  1.88           H  
ATOM   2407 2HB  GLU A 155      15.100  39.113  17.288  1.00  1.88           H  
ATOM   2408 1HG  GLU A 155      16.831  39.513  15.638  1.00  1.88           H  
ATOM   2409 2HG  GLU A 155      17.351  40.980  16.458  1.00  1.88           H  
ATOM   2410  N   SER A 156      13.533  39.559  14.804  1.00  1.71           N  
ATOM   2411  CA  SER A 156      13.320  39.000  13.477  1.00  1.71           C  
ATOM   2412  C   SER A 156      12.634  40.012  12.588  1.00  1.71           C  
ATOM   2413  O   SER A 156      12.980  40.168  11.415  1.00  1.71           O  
ATOM   2414  CB  SER A 156      12.513  37.720  13.548  1.00  1.71           C  
ATOM   2415  OG  SER A 156      13.246  36.686  14.158  1.00  1.71           O  
ATOM   2416  H   SER A 156      12.945  39.242  15.568  1.00  1.71           H  
ATOM   2417  HA  SER A 156      14.293  38.767  13.045  1.00  1.71           H  
ATOM   2418 1HB  SER A 156      11.609  37.908  14.126  1.00  1.71           H  
ATOM   2419 2HB  SER A 156      12.197  37.426  12.561  1.00  1.71           H  
ATOM   2420  HG  SER A 156      13.314  36.925  15.088  1.00  1.71           H  
ATOM   2421  N   ILE A 157      11.689  40.742  13.159  1.00  1.58           N  
ATOM   2422  CA  ILE A 157      10.956  41.710  12.370  1.00  1.58           C  
ATOM   2423  C   ILE A 157      11.907  42.778  11.864  1.00  1.58           C  
ATOM   2424  O   ILE A 157      11.878  43.127  10.683  1.00  1.58           O  
ATOM   2425  CB  ILE A 157       9.846  42.356  13.183  1.00  1.58           C  
ATOM   2426  CG1 ILE A 157       8.824  41.304  13.506  1.00  1.58           C  
ATOM   2427  CG2 ILE A 157       9.225  43.494  12.387  1.00  1.58           C  
ATOM   2428  CD1 ILE A 157       7.833  41.718  14.525  1.00  1.58           C  
ATOM   2429  H   ILE A 157      11.457  40.577  14.143  1.00  1.58           H  
ATOM   2430  HA  ILE A 157      10.514  41.203  11.513  1.00  1.58           H  
ATOM   2431  HB  ILE A 157      10.248  42.735  14.120  1.00  1.58           H  
ATOM   2432 1HG1 ILE A 157       8.297  41.025  12.603  1.00  1.58           H  
ATOM   2433 2HG1 ILE A 157       9.353  40.431  13.889  1.00  1.58           H  
ATOM   2434 1HG2 ILE A 157       8.425  43.950  12.967  1.00  1.58           H  
ATOM   2435 2HG2 ILE A 157       9.987  44.248  12.166  1.00  1.58           H  
ATOM   2436 3HG2 ILE A 157       8.819  43.104  11.453  1.00  1.58           H  
ATOM   2437 1HD1 ILE A 157       7.156  40.897  14.716  1.00  1.58           H  
ATOM   2438 2HD1 ILE A 157       8.335  41.972  15.446  1.00  1.58           H  
ATOM   2439 3HD1 ILE A 157       7.272  42.576  14.168  1.00  1.58           H  
ATOM   2440  N   ARG A 158      12.780  43.273  12.748  1.00  1.49           N  
ATOM   2441  CA  ARG A 158      13.736  44.287  12.333  1.00  1.49           C  
ATOM   2442  C   ARG A 158      14.673  43.719  11.270  1.00  1.49           C  
ATOM   2443  O   ARG A 158      15.040  44.411  10.321  1.00  1.49           O  
ATOM   2444  CB  ARG A 158      14.544  44.791  13.515  1.00  1.49           C  
ATOM   2445  CG  ARG A 158      13.743  45.558  14.569  1.00  1.49           C  
ATOM   2446  CD  ARG A 158      13.126  46.810  14.038  1.00  1.49           C  
ATOM   2447  NE  ARG A 158      12.487  47.579  15.109  1.00  1.49           N  
ATOM   2448  CZ  ARG A 158      11.669  48.646  14.937  1.00  1.49           C  
ATOM   2449  NH1 ARG A 158      11.363  49.085  13.731  1.00  1.49           N  
ATOM   2450  NH2 ARG A 158      11.167  49.257  16.000  1.00  1.49           N  
ATOM   2451  H   ARG A 158      12.763  42.952  13.717  1.00  1.49           H  
ATOM   2452  HA  ARG A 158      13.186  45.128  11.907  1.00  1.49           H  
ATOM   2453 1HB  ARG A 158      15.004  43.934  14.017  1.00  1.49           H  
ATOM   2454 2HB  ARG A 158      15.348  45.435  13.161  1.00  1.49           H  
ATOM   2455 1HG  ARG A 158      12.935  44.928  14.924  1.00  1.49           H  
ATOM   2456 2HG  ARG A 158      14.392  45.816  15.404  1.00  1.49           H  
ATOM   2457 1HD  ARG A 158      13.885  47.434  13.569  1.00  1.49           H  
ATOM   2458 2HD  ARG A 158      12.363  46.553  13.299  1.00  1.49           H  
ATOM   2459  HE  ARG A 158      12.679  47.290  16.057  1.00  1.49           H  
ATOM   2460 1HH1 ARG A 158      11.727  48.623  12.883  1.00  1.49           H  
ATOM   2461 2HH1 ARG A 158      10.749  49.876  13.624  1.00  1.49           H  
ATOM   2462 1HH2 ARG A 158      11.396  48.928  16.928  1.00  1.49           H  
ATOM   2463 2HH2 ARG A 158      10.556  50.051  15.883  1.00  1.49           H  
ATOM   2464  N   ARG A 159      15.051  42.446  11.389  1.00  1.43           N  
ATOM   2465  CA  ARG A 159      15.901  41.878  10.359  1.00  1.43           C  
ATOM   2466  C   ARG A 159      15.187  41.887   9.013  1.00  1.43           C  
ATOM   2467  O   ARG A 159      15.795  42.227   7.994  1.00  1.43           O  
ATOM   2468  CB  ARG A 159      16.384  40.509  10.773  1.00  1.43           C  
ATOM   2469  CG  ARG A 159      17.427  40.587  11.869  1.00  1.43           C  
ATOM   2470  CD  ARG A 159      17.956  39.288  12.254  1.00  1.43           C  
ATOM   2471  NE  ARG A 159      18.772  39.396  13.455  1.00  1.43           N  
ATOM   2472  CZ  ARG A 159      20.057  39.806  13.523  1.00  1.43           C  
ATOM   2473  NH1 ARG A 159      20.740  40.184  12.453  1.00  1.43           N  
ATOM   2474  NH2 ARG A 159      20.639  39.834  14.706  1.00  1.43           N  
ATOM   2475  H   ARG A 159      14.781  41.885  12.199  1.00  1.43           H  
ATOM   2476  HA  ARG A 159      16.780  42.496  10.261  1.00  1.43           H  
ATOM   2477 1HB  ARG A 159      15.554  39.959  11.176  1.00  1.43           H  
ATOM   2478 2HB  ARG A 159      16.773  39.946   9.933  1.00  1.43           H  
ATOM   2479 1HG  ARG A 159      18.267  41.166  11.486  1.00  1.43           H  
ATOM   2480 2HG  ARG A 159      17.034  41.082  12.738  1.00  1.43           H  
ATOM   2481 1HD  ARG A 159      17.133  38.603  12.455  1.00  1.43           H  
ATOM   2482 2HD  ARG A 159      18.576  38.896  11.444  1.00  1.43           H  
ATOM   2483  HE  ARG A 159      18.334  39.133  14.336  1.00  1.43           H  
ATOM   2484 1HH1 ARG A 159      20.321  40.197  11.512  1.00  1.43           H  
ATOM   2485 2HH1 ARG A 159      21.694  40.489  12.549  1.00  1.43           H  
ATOM   2486 1HH2 ARG A 159      20.100  39.549  15.541  1.00  1.43           H  
ATOM   2487 2HH2 ARG A 159      21.594  40.137  14.798  1.00  1.43           H  
ATOM   2488  N   LEU A 160      13.878  41.618   8.996  1.00  1.41           N  
ATOM   2489  CA  LEU A 160      13.171  41.682   7.721  1.00  1.41           C  
ATOM   2490  C   LEU A 160      13.194  43.118   7.194  1.00  1.41           C  
ATOM   2491  O   LEU A 160      13.456  43.355   6.016  1.00  1.41           O  
ATOM   2492  CB  LEU A 160      11.713  41.213   7.873  1.00  1.41           C  
ATOM   2493  CG  LEU A 160      11.560  39.757   8.170  1.00  1.41           C  
ATOM   2494  CD1 LEU A 160      10.107  39.422   8.486  1.00  1.41           C  
ATOM   2495  CD2 LEU A 160      12.074  38.944   6.982  1.00  1.41           C  
ATOM   2496  H   LEU A 160      13.401  41.332   9.853  1.00  1.41           H  
ATOM   2497  HA  LEU A 160      13.681  41.034   7.007  1.00  1.41           H  
ATOM   2498 1HB  LEU A 160      11.246  41.771   8.680  1.00  1.41           H  
ATOM   2499 2HB  LEU A 160      11.180  41.428   6.950  1.00  1.41           H  
ATOM   2500  HG  LEU A 160      12.132  39.544   9.027  1.00  1.41           H  
ATOM   2501 1HD1 LEU A 160      10.023  38.365   8.727  1.00  1.41           H  
ATOM   2502 2HD1 LEU A 160       9.777  40.012   9.339  1.00  1.41           H  
ATOM   2503 3HD1 LEU A 160       9.483  39.646   7.623  1.00  1.41           H  
ATOM   2504 1HD2 LEU A 160      11.995  37.890   7.207  1.00  1.41           H  
ATOM   2505 2HD2 LEU A 160      11.479  39.175   6.104  1.00  1.41           H  
ATOM   2506 3HD2 LEU A 160      13.121  39.194   6.794  1.00  1.41           H  
ATOM   2507  N   GLU A 161      13.022  44.098   8.080  1.00  1.41           N  
ATOM   2508  CA  GLU A 161      13.032  45.500   7.658  1.00  1.41           C  
ATOM   2509  C   GLU A 161      14.383  45.887   7.040  1.00  1.41           C  
ATOM   2510  O   GLU A 161      14.443  46.682   6.099  1.00  1.41           O  
ATOM   2511  CB  GLU A 161      12.698  46.439   8.828  1.00  1.41           C  
ATOM   2512  CG  GLU A 161      11.248  46.362   9.320  1.00  1.41           C  
ATOM   2513  CD  GLU A 161      10.950  47.289  10.490  1.00  1.41           C  
ATOM   2514  OE1 GLU A 161      11.871  47.859  11.049  1.00  1.41           O  
ATOM   2515  OE2 GLU A 161       9.794  47.428  10.823  1.00  1.41           O  
ATOM   2516  H   GLU A 161      12.825  43.856   9.053  1.00  1.41           H  
ATOM   2517  HA  GLU A 161      12.266  45.630   6.894  1.00  1.41           H  
ATOM   2518 1HB  GLU A 161      13.347  46.214   9.668  1.00  1.41           H  
ATOM   2519 2HB  GLU A 161      12.897  47.467   8.532  1.00  1.41           H  
ATOM   2520 1HG  GLU A 161      10.583  46.611   8.494  1.00  1.41           H  
ATOM   2521 2HG  GLU A 161      11.039  45.336   9.618  1.00  1.41           H  
ATOM   2522  N   MET A 162      15.462  45.290   7.552  1.00  1.45           N  
ATOM   2523  CA  MET A 162      16.820  45.552   7.084  1.00  1.45           C  
ATOM   2524  C   MET A 162      17.221  44.740   5.842  1.00  1.45           C  
ATOM   2525  O   MET A 162      18.350  44.874   5.365  1.00  1.45           O  
ATOM   2526  CB  MET A 162      17.829  45.254   8.195  1.00  1.45           C  
ATOM   2527  CG  MET A 162      17.758  46.180   9.408  1.00  1.45           C  
ATOM   2528  SD  MET A 162      19.109  45.897  10.584  1.00  1.45           S  
ATOM   2529  CE  MET A 162      18.718  44.267  11.220  1.00  1.45           C  
ATOM   2530  H   MET A 162      15.328  44.663   8.346  1.00  1.45           H  
ATOM   2531  HA  MET A 162      16.887  46.606   6.821  1.00  1.45           H  
ATOM   2532 1HB  MET A 162      17.664  44.235   8.553  1.00  1.45           H  
ATOM   2533 2HB  MET A 162      18.841  45.293   7.793  1.00  1.45           H  
ATOM   2534 1HG  MET A 162      17.806  47.214   9.072  1.00  1.45           H  
ATOM   2535 2HG  MET A 162      16.816  46.040   9.925  1.00  1.45           H  
ATOM   2536 1HE  MET A 162      19.463  43.973  11.958  1.00  1.45           H  
ATOM   2537 2HE  MET A 162      17.729  44.276  11.680  1.00  1.45           H  
ATOM   2538 3HE  MET A 162      18.741  43.556  10.394  1.00  1.45           H  
ATOM   2539  N   GLY A 163      16.323  43.899   5.313  1.00  1.51           N  
ATOM   2540  CA  GLY A 163      16.660  43.085   4.145  1.00  1.51           C  
ATOM   2541  C   GLY A 163      17.313  41.732   4.469  1.00  1.51           C  
ATOM   2542  O   GLY A 163      17.849  41.074   3.572  1.00  1.51           O  
ATOM   2543  H   GLY A 163      15.389  43.817   5.714  1.00  1.51           H  
ATOM   2544 1HA  GLY A 163      15.770  42.927   3.553  1.00  1.51           H  
ATOM   2545 2HA  GLY A 163      17.337  43.655   3.512  1.00  1.51           H  
ATOM   2546  N   GLU A 164      17.286  41.323   5.737  1.00  1.61           N  
ATOM   2547  CA  GLU A 164      17.915  40.081   6.177  1.00  1.61           C  
ATOM   2548  C   GLU A 164      16.919  38.928   6.385  1.00  1.61           C  
ATOM   2549  O   GLU A 164      15.720  39.140   6.561  1.00  1.61           O  
ATOM   2550  CB  GLU A 164      18.665  40.318   7.485  1.00  1.61           C  
ATOM   2551  CG  GLU A 164      19.794  41.340   7.445  1.00  1.61           C  
ATOM   2552  CD  GLU A 164      20.463  41.439   8.793  1.00  1.61           C  
ATOM   2553  OE1 GLU A 164      20.093  40.653   9.640  1.00  1.61           O  
ATOM   2554  OE2 GLU A 164      21.320  42.270   8.981  1.00  1.61           O  
ATOM   2555  H   GLU A 164      16.802  41.882   6.437  1.00  1.61           H  
ATOM   2556  HA  GLU A 164      18.632  39.772   5.417  1.00  1.61           H  
ATOM   2557 1HB  GLU A 164      17.969  40.685   8.214  1.00  1.61           H  
ATOM   2558 2HB  GLU A 164      19.063  39.374   7.860  1.00  1.61           H  
ATOM   2559 1HG  GLU A 164      20.524  41.047   6.693  1.00  1.61           H  
ATOM   2560 2HG  GLU A 164      19.383  42.315   7.166  1.00  1.61           H  
ATOM   2561  N   ALA A 165      17.443  37.699   6.358  1.00  1.75           N  
ATOM   2562  CA  ALA A 165      16.674  36.493   6.667  1.00  1.75           C  
ATOM   2563  C   ALA A 165      16.439  36.387   8.179  1.00  1.75           C  
ATOM   2564  O   ALA A 165      17.202  36.940   8.976  1.00  1.75           O  
ATOM   2565  CB  ALA A 165      17.396  35.261   6.146  1.00  1.75           C  
ATOM   2566  H   ALA A 165      18.429  37.602   6.160  1.00  1.75           H  
ATOM   2567  HA  ALA A 165      15.701  36.577   6.188  1.00  1.75           H  
ATOM   2568 1HB  ALA A 165      16.826  34.362   6.374  1.00  1.75           H  
ATOM   2569 2HB  ALA A 165      17.539  35.331   5.072  1.00  1.75           H  
ATOM   2570 3HB  ALA A 165      18.344  35.207   6.606  1.00  1.75           H  
ATOM   2571  N   VAL A 166      15.387  35.670   8.563  1.00  1.95           N  
ATOM   2572  CA  VAL A 166      15.021  35.476   9.972  1.00  1.95           C  
ATOM   2573  C   VAL A 166      14.861  34.036  10.410  1.00  1.95           C  
ATOM   2574  O   VAL A 166      14.524  33.191   9.603  1.00  1.95           O  
ATOM   2575  CB  VAL A 166      13.701  36.151  10.231  1.00  1.95           C  
ATOM   2576  CG1 VAL A 166      13.811  37.584  10.051  1.00  1.95           C  
ATOM   2577  CG2 VAL A 166      12.702  35.614   9.247  1.00  1.95           C  
ATOM   2578  H   VAL A 166      14.821  35.255   7.823  1.00  1.95           H  
ATOM   2579  HA  VAL A 166      15.792  35.940  10.587  1.00  1.95           H  
ATOM   2580  HB  VAL A 166      13.391  35.942  11.248  1.00  1.95           H  
ATOM   2581 1HG1 VAL A 166      12.849  37.993  10.256  1.00  1.95           H  
ATOM   2582 2HG1 VAL A 166      14.535  37.974  10.745  1.00  1.95           H  
ATOM   2583 3HG1 VAL A 166      14.115  37.830   9.034  1.00  1.95           H  
ATOM   2584 1HG2 VAL A 166      11.729  36.076   9.418  1.00  1.95           H  
ATOM   2585 2HG2 VAL A 166      13.042  35.840   8.231  1.00  1.95           H  
ATOM   2586 3HG2 VAL A 166      12.636  34.555   9.358  1.00  1.95           H  
ATOM   2587  N   HIS A 167      15.004  33.759  11.714  1.00  2.15           N  
ATOM   2588  CA  HIS A 167      14.876  32.376  12.211  1.00  2.15           C  
ATOM   2589  C   HIS A 167      13.533  32.008  12.847  1.00  2.15           C  
ATOM   2590  O   HIS A 167      13.454  30.991  13.533  1.00  2.15           O  
ATOM   2591  CB  HIS A 167      15.948  32.051  13.250  1.00  2.15           C  
ATOM   2592  CG  HIS A 167      17.354  32.036  12.760  1.00  2.15           C  
ATOM   2593  ND1 HIS A 167      18.129  33.173  12.668  1.00  2.15           N  
ATOM   2594  CD2 HIS A 167      18.133  31.012  12.341  1.00  2.15           C  
ATOM   2595  CE1 HIS A 167      19.334  32.844  12.224  1.00  2.15           C  
ATOM   2596  NE2 HIS A 167      19.360  31.540  12.017  1.00  2.15           N  
ATOM   2597  H   HIS A 167      15.248  34.496  12.362  1.00  2.15           H  
ATOM   2598  HA  HIS A 167      15.032  31.701  11.386  1.00  2.15           H  
ATOM   2599 1HB  HIS A 167      15.882  32.768  14.068  1.00  2.15           H  
ATOM   2600 2HB  HIS A 167      15.739  31.073  13.667  1.00  2.15           H  
ATOM   2601  HD2 HIS A 167      17.839  29.961  12.280  1.00  2.15           H  
ATOM   2602  HE1 HIS A 167      20.160  33.532  12.051  1.00  2.15           H  
ATOM   2603  HE2 HIS A 167      20.148  31.010  11.675  1.00  2.15           H  
ATOM   2604  N   VAL A 168      12.517  32.848  12.622  1.00  2.31           N  
ATOM   2605  CA  VAL A 168      11.129  32.744  13.127  1.00  2.31           C  
ATOM   2606  C   VAL A 168      10.904  31.713  14.255  1.00  2.31           C  
ATOM   2607  O   VAL A 168      11.650  31.665  15.235  1.00  2.31           O  
ATOM   2608  CB  VAL A 168      10.168  32.450  11.942  1.00  2.31           C  
ATOM   2609  CG1 VAL A 168      10.271  33.557  10.958  1.00  2.31           C  
ATOM   2610  CG2 VAL A 168      10.520  31.134  11.240  1.00  2.31           C  
ATOM   2611  H   VAL A 168      12.729  33.637  12.033  1.00  2.31           H  
ATOM   2612  HA  VAL A 168      10.865  33.723  13.524  1.00  2.31           H  
ATOM   2613  HB  VAL A 168       9.146  32.439  12.302  1.00  2.31           H  
ATOM   2614 1HG1 VAL A 168       9.590  33.373  10.138  1.00  2.31           H  
ATOM   2615 2HG1 VAL A 168      10.040  34.506  11.414  1.00  2.31           H  
ATOM   2616 3HG1 VAL A 168      11.272  33.561  10.609  1.00  2.31           H  
ATOM   2617 1HG2 VAL A 168       9.842  30.985  10.405  1.00  2.31           H  
ATOM   2618 2HG2 VAL A 168      11.517  31.215  10.887  1.00  2.31           H  
ATOM   2619 3HG2 VAL A 168      10.463  30.272  11.877  1.00  2.31           H  
ATOM   2620  N   GLY A 169       9.803  30.961  14.184  1.00  2.36           N  
ATOM   2621  CA  GLY A 169       9.567  29.927  15.169  1.00  2.36           C  
ATOM   2622  C   GLY A 169      10.359  28.675  14.804  1.00  2.36           C  
ATOM   2623  O   GLY A 169      10.642  28.411  13.629  1.00  2.36           O  
ATOM   2624  H   GLY A 169       9.169  31.056  13.409  1.00  2.36           H  
ATOM   2625 1HA  GLY A 169       9.862  30.282  16.157  1.00  2.36           H  
ATOM   2626 2HA  GLY A 169       8.503  29.695  15.211  1.00  2.36           H  
ATOM   2627  N   ASN A 170      10.720  27.905  15.822  1.00  2.26           N  
ATOM   2628  CA  ASN A 170      11.410  26.621  15.677  1.00  2.26           C  
ATOM   2629  C   ASN A 170      12.768  26.684  14.950  1.00  2.26           C  
ATOM   2630  O   ASN A 170      13.304  25.647  14.560  1.00  2.26           O  
ATOM   2631  CB  ASN A 170      10.490  25.603  15.020  1.00  2.26           C  
ATOM   2632  CG  ASN A 170       9.293  25.266  15.873  1.00  2.26           C  
ATOM   2633  OD1 ASN A 170       9.393  25.180  17.103  1.00  2.26           O  
ATOM   2634  ND2 ASN A 170       8.158  25.077  15.242  1.00  2.26           N  
ATOM   2635  H   ASN A 170      10.478  28.211  16.754  1.00  2.26           H  
ATOM   2636  HA  ASN A 170      11.624  26.253  16.683  1.00  2.26           H  
ATOM   2637 1HB  ASN A 170      10.126  25.980  14.084  1.00  2.26           H  
ATOM   2638 2HB  ASN A 170      11.047  24.691  14.809  1.00  2.26           H  
ATOM   2639 1HD2 ASN A 170       7.329  24.850  15.758  1.00  2.26           H  
ATOM   2640 2HD2 ASN A 170       8.120  25.157  14.245  1.00  2.26           H  
ATOM   2641  N   GLY A 171      13.355  27.875  14.818  1.00  2.05           N  
ATOM   2642  CA  GLY A 171      14.685  28.018  14.232  1.00  2.05           C  
ATOM   2643  C   GLY A 171      14.748  28.002  12.698  1.00  2.05           C  
ATOM   2644  O   GLY A 171      15.842  27.958  12.131  1.00  2.05           O  
ATOM   2645  H   GLY A 171      12.870  28.711  15.122  1.00  2.05           H  
ATOM   2646 1HA  GLY A 171      15.110  28.956  14.588  1.00  2.05           H  
ATOM   2647 2HA  GLY A 171      15.325  27.228  14.621  1.00  2.05           H  
ATOM   2648  N   TRP A 172      13.613  28.017  12.010  1.00  1.79           N  
ATOM   2649  CA  TRP A 172      13.673  27.951  10.546  1.00  1.79           C  
ATOM   2650  C   TRP A 172      14.156  29.257   9.944  1.00  1.79           C  
ATOM   2651  O   TRP A 172      13.559  30.294  10.169  1.00  1.79           O  
ATOM   2652  CB  TRP A 172      12.303  27.597  10.010  1.00  1.79           C  
ATOM   2653  CG  TRP A 172      11.954  26.192  10.289  1.00  1.79           C  
ATOM   2654  CD1 TRP A 172      11.187  25.740  11.298  1.00  1.79           C  
ATOM   2655  CD2 TRP A 172      12.338  25.032   9.522  1.00  1.79           C  
ATOM   2656  NE1 TRP A 172      11.070  24.371  11.229  1.00  1.79           N  
ATOM   2657  CE2 TRP A 172      11.759  23.929  10.133  1.00  1.79           C  
ATOM   2658  CE3 TRP A 172      13.101  24.851   8.385  1.00  1.79           C  
ATOM   2659  CZ2 TRP A 172      11.914  22.650   9.631  1.00  1.79           C  
ATOM   2660  CZ3 TRP A 172      13.260  23.575   7.870  1.00  1.79           C  
ATOM   2661  CH2 TRP A 172      12.678  22.502   8.474  1.00  1.79           C  
ATOM   2662  H   TRP A 172      12.718  28.075  12.506  1.00  1.79           H  
ATOM   2663  HA  TRP A 172      14.371  27.162  10.266  1.00  1.79           H  
ATOM   2664 1HB  TRP A 172      11.552  28.239  10.472  1.00  1.79           H  
ATOM   2665 2HB  TRP A 172      12.275  27.765   8.946  1.00  1.79           H  
ATOM   2666  HD1 TRP A 172      10.736  26.377  12.046  1.00  1.79           H  
ATOM   2667  HE1 TRP A 172      10.547  23.789  11.866  1.00  1.79           H  
ATOM   2668  HE3 TRP A 172      13.564  25.699   7.909  1.00  1.79           H  
ATOM   2669  HZ2 TRP A 172      11.452  21.782  10.106  1.00  1.79           H  
ATOM   2670  HZ3 TRP A 172      13.862  23.451   6.966  1.00  1.79           H  
ATOM   2671  HH2 TRP A 172      12.820  21.511   8.045  1.00  1.79           H  
ATOM   2672  N   TYR A 173      15.201  29.198   9.121  1.00  1.56           N  
ATOM   2673  CA  TYR A 173      15.792  30.417   8.564  1.00  1.56           C  
ATOM   2674  C   TYR A 173      15.142  30.796   7.229  1.00  1.56           C  
ATOM   2675  O   TYR A 173      15.280  30.064   6.256  1.00  1.56           O  
ATOM   2676  CB  TYR A 173      17.296  30.209   8.435  1.00  1.56           C  
ATOM   2677  CG  TYR A 173      18.127  31.455   8.282  1.00  1.56           C  
ATOM   2678  CD1 TYR A 173      17.855  32.528   9.089  1.00  1.56           C  
ATOM   2679  CD2 TYR A 173      19.203  31.497   7.420  1.00  1.56           C  
ATOM   2680  CE1 TYR A 173      18.642  33.648   9.056  1.00  1.56           C  
ATOM   2681  CE2 TYR A 173      20.005  32.623   7.382  1.00  1.56           C  
ATOM   2682  CZ  TYR A 173      19.729  33.693   8.210  1.00  1.56           C  
ATOM   2683  OH  TYR A 173      20.533  34.815   8.198  1.00  1.56           O  
ATOM   2684  H   TYR A 173      15.633  28.305   8.938  1.00  1.56           H  
ATOM   2685  HA  TYR A 173      15.633  31.219   9.261  1.00  1.56           H  
ATOM   2686 1HB  TYR A 173      17.653  29.677   9.319  1.00  1.56           H  
ATOM   2687 2HB  TYR A 173      17.492  29.570   7.573  1.00  1.56           H  
ATOM   2688  HD1 TYR A 173      17.019  32.478   9.770  1.00  1.56           H  
ATOM   2689  HD2 TYR A 173      19.432  30.643   6.780  1.00  1.56           H  
ATOM   2690  HE1 TYR A 173      18.416  34.490   9.714  1.00  1.56           H  
ATOM   2691  HE2 TYR A 173      20.862  32.655   6.706  1.00  1.56           H  
ATOM   2692  HH  TYR A 173      20.148  35.489   8.771  1.00  1.56           H  
ATOM   2693  N   LEU A 174      14.372  31.888   7.211  1.00  1.38           N  
ATOM   2694  CA  LEU A 174      13.600  32.345   6.049  1.00  1.38           C  
ATOM   2695  C   LEU A 174      14.141  33.597   5.392  1.00  1.38           C  
ATOM   2696  O   LEU A 174      14.313  34.619   6.057  1.00  1.38           O  
ATOM   2697  CB  LEU A 174      12.197  32.766   6.472  1.00  1.38           C  
ATOM   2698  CG  LEU A 174      11.202  31.746   6.762  1.00  1.38           C  
ATOM   2699  CD1 LEU A 174      11.632  30.968   7.936  1.00  1.38           C  
ATOM   2700  CD2 LEU A 174       9.900  32.453   7.052  1.00  1.38           C  
ATOM   2701  H   LEU A 174      14.318  32.424   8.066  1.00  1.38           H  
ATOM   2702  HA  LEU A 174      13.566  31.541   5.313  1.00  1.38           H  
ATOM   2703 1HB  LEU A 174      12.291  33.361   7.368  1.00  1.38           H  
ATOM   2704 2HB  LEU A 174      11.787  33.403   5.683  1.00  1.38           H  
ATOM   2705  HG  LEU A 174      11.097  31.089   5.927  1.00  1.38           H  
ATOM   2706 1HD1 LEU A 174      10.892  30.221   8.198  1.00  1.38           H  
ATOM   2707 2HD1 LEU A 174      12.553  30.480   7.728  1.00  1.38           H  
ATOM   2708 3HD1 LEU A 174      11.767  31.654   8.755  1.00  1.38           H  
ATOM   2709 1HD2 LEU A 174       9.112  31.760   7.296  1.00  1.38           H  
ATOM   2710 2HD2 LEU A 174      10.061  33.105   7.892  1.00  1.38           H  
ATOM   2711 3HD2 LEU A 174       9.609  33.032   6.185  1.00  1.38           H  
ATOM   2712  N   LYS A 175      14.309  33.577   4.081  1.00  1.27           N  
ATOM   2713  CA  LYS A 175      14.722  34.763   3.348  1.00  1.27           C  
ATOM   2714  C   LYS A 175      13.582  35.774   3.280  1.00  1.27           C  
ATOM   2715  O   LYS A 175      12.410  35.401   3.128  1.00  1.27           O  
ATOM   2716  CB  LYS A 175      15.216  34.353   1.968  1.00  1.27           C  
ATOM   2717  CG  LYS A 175      15.870  35.384   1.096  1.00  1.27           C  
ATOM   2718  CD  LYS A 175      16.467  34.656  -0.109  1.00  1.27           C  
ATOM   2719  CE  LYS A 175      17.123  35.577  -1.108  1.00  1.27           C  
ATOM   2720  NZ  LYS A 175      17.785  34.794  -2.189  1.00  1.27           N  
ATOM   2721  H   LYS A 175      14.202  32.714   3.541  1.00  1.27           H  
ATOM   2722  HA  LYS A 175      15.547  35.230   3.877  1.00  1.27           H  
ATOM   2723 1HB  LYS A 175      15.948  33.588   2.086  1.00  1.27           H  
ATOM   2724 2HB  LYS A 175      14.392  33.920   1.403  1.00  1.27           H  
ATOM   2725 1HG  LYS A 175      15.162  36.103   0.749  1.00  1.27           H  
ATOM   2726 2HG  LYS A 175      16.661  35.891   1.648  1.00  1.27           H  
ATOM   2727 1HD  LYS A 175      17.215  33.933   0.243  1.00  1.27           H  
ATOM   2728 2HD  LYS A 175      15.682  34.093  -0.615  1.00  1.27           H  
ATOM   2729 1HE  LYS A 175      16.361  36.215  -1.551  1.00  1.27           H  
ATOM   2730 2HE  LYS A 175      17.865  36.201  -0.612  1.00  1.27           H  
ATOM   2731 1HZ  LYS A 175      18.206  35.419  -2.855  1.00  1.27           H  
ATOM   2732 2HZ  LYS A 175      18.509  34.202  -1.774  1.00  1.27           H  
ATOM   2733 3HZ  LYS A 175      17.108  34.205  -2.653  1.00  1.27           H  
ATOM   2734  N   LYS A 176      13.913  37.057   3.351  1.00  1.21           N  
ATOM   2735  CA  LYS A 176      12.901  38.099   3.217  1.00  1.21           C  
ATOM   2736  C   LYS A 176      12.098  37.895   1.931  1.00  1.21           C  
ATOM   2737  O   LYS A 176      10.897  38.144   1.901  1.00  1.21           O  
ATOM   2738  CB  LYS A 176      13.526  39.484   3.231  1.00  1.21           C  
ATOM   2739  CG  LYS A 176      12.501  40.621   3.174  1.00  1.21           C  
ATOM   2740  CD  LYS A 176      13.187  41.941   3.258  1.00  1.21           C  
ATOM   2741  CE  LYS A 176      12.224  43.136   3.405  1.00  1.21           C  
ATOM   2742  NZ  LYS A 176      11.376  43.332   2.232  1.00  1.21           N  
ATOM   2743  H   LYS A 176      14.878  37.321   3.497  1.00  1.21           H  
ATOM   2744  HA  LYS A 176      12.215  38.026   4.057  1.00  1.21           H  
ATOM   2745 1HB  LYS A 176      14.121  39.612   4.145  1.00  1.21           H  
ATOM   2746 2HB  LYS A 176      14.200  39.596   2.381  1.00  1.21           H  
ATOM   2747 1HG  LYS A 176      11.960  40.571   2.234  1.00  1.21           H  
ATOM   2748 2HG  LYS A 176      11.792  40.529   3.995  1.00  1.21           H  
ATOM   2749 1HD  LYS A 176      13.846  41.903   4.114  1.00  1.21           H  
ATOM   2750 2HD  LYS A 176      13.785  42.084   2.357  1.00  1.21           H  
ATOM   2751 1HE  LYS A 176      11.587  42.977   4.273  1.00  1.21           H  
ATOM   2752 2HE  LYS A 176      12.816  44.040   3.562  1.00  1.21           H  
ATOM   2753 1HZ  LYS A 176      10.775  44.119   2.369  1.00  1.21           H  
ATOM   2754 2HZ  LYS A 176      11.938  43.481   1.386  1.00  1.21           H  
ATOM   2755 3HZ  LYS A 176      10.817  42.510   2.078  1.00  1.21           H  
ATOM   2756  N   GLY A 177      12.764  37.423   0.872  1.00  1.19           N  
ATOM   2757  CA  GLY A 177      12.121  37.171  -0.409  1.00  1.19           C  
ATOM   2758  C   GLY A 177      10.922  36.226  -0.250  1.00  1.19           C  
ATOM   2759  O   GLY A 177       9.945  36.335  -0.989  1.00  1.19           O  
ATOM   2760  H   GLY A 177      13.748  37.244   0.971  1.00  1.19           H  
ATOM   2761 1HA  GLY A 177      11.797  38.118  -0.843  1.00  1.19           H  
ATOM   2762 2HA  GLY A 177      12.843  36.735  -1.098  1.00  1.19           H  
ATOM   2763  N   PHE A 178      10.975  35.269   0.692  1.00  1.19           N  
ATOM   2764  CA  PHE A 178       9.817  34.410   0.919  1.00  1.19           C  
ATOM   2765  C   PHE A 178       8.658  35.279   1.338  1.00  1.19           C  
ATOM   2766  O   PHE A 178       7.555  35.189   0.793  1.00  1.19           O  
ATOM   2767  CB  PHE A 178      10.048  33.341   1.989  1.00  1.19           C  
ATOM   2768  CG  PHE A 178       8.743  32.655   2.401  1.00  1.19           C  
ATOM   2769  CD1 PHE A 178       8.130  31.688   1.612  1.00  1.19           C  
ATOM   2770  CD2 PHE A 178       8.130  33.009   3.604  1.00  1.19           C  
ATOM   2771  CE1 PHE A 178       6.935  31.097   2.017  1.00  1.19           C  
ATOM   2772  CE2 PHE A 178       6.953  32.420   4.012  1.00  1.19           C  
ATOM   2773  CZ  PHE A 178       6.354  31.463   3.219  1.00  1.19           C  
ATOM   2774  H   PHE A 178      11.775  35.191   1.311  1.00  1.19           H  
ATOM   2775  HA  PHE A 178       9.558  33.910  -0.013  1.00  1.19           H  
ATOM   2776 1HB  PHE A 178      10.734  32.580   1.607  1.00  1.19           H  
ATOM   2777 2HB  PHE A 178      10.499  33.785   2.874  1.00  1.19           H  
ATOM   2778  HD1 PHE A 178       8.592  31.397   0.675  1.00  1.19           H  
ATOM   2779  HD2 PHE A 178       8.601  33.771   4.227  1.00  1.19           H  
ATOM   2780  HE1 PHE A 178       6.460  30.338   1.393  1.00  1.19           H  
ATOM   2781  HE2 PHE A 178       6.496  32.711   4.957  1.00  1.19           H  
ATOM   2782  HZ  PHE A 178       5.428  30.998   3.539  1.00  1.19           H  
ATOM   2783  N   PHE A 179       8.913  36.140   2.320  1.00  1.20           N  
ATOM   2784  CA  PHE A 179       7.838  36.977   2.841  1.00  1.20           C  
ATOM   2785  C   PHE A 179       7.310  37.917   1.755  1.00  1.20           C  
ATOM   2786  O   PHE A 179       6.096  38.112   1.638  1.00  1.20           O  
ATOM   2787  CB  PHE A 179       8.330  37.812   4.027  1.00  1.20           C  
ATOM   2788  CG  PHE A 179       8.535  37.058   5.309  1.00  1.20           C  
ATOM   2789  CD1 PHE A 179       9.769  36.517   5.608  1.00  1.20           C  
ATOM   2790  CD2 PHE A 179       7.507  36.920   6.236  1.00  1.20           C  
ATOM   2791  CE1 PHE A 179       9.978  35.864   6.791  1.00  1.20           C  
ATOM   2792  CE2 PHE A 179       7.719  36.257   7.429  1.00  1.20           C  
ATOM   2793  CZ  PHE A 179       8.955  35.736   7.707  1.00  1.20           C  
ATOM   2794  H   PHE A 179       9.871  36.185   2.690  1.00  1.20           H  
ATOM   2795  HA  PHE A 179       7.022  36.330   3.169  1.00  1.20           H  
ATOM   2796 1HB  PHE A 179       9.273  38.285   3.766  1.00  1.20           H  
ATOM   2797 2HB  PHE A 179       7.617  38.612   4.217  1.00  1.20           H  
ATOM   2798  HD1 PHE A 179      10.585  36.617   4.890  1.00  1.20           H  
ATOM   2799  HD2 PHE A 179       6.527  37.346   6.017  1.00  1.20           H  
ATOM   2800  HE1 PHE A 179      10.959  35.450   7.003  1.00  1.20           H  
ATOM   2801  HE2 PHE A 179       6.909  36.155   8.152  1.00  1.20           H  
ATOM   2802  HZ  PHE A 179       9.126  35.221   8.646  1.00  1.20           H  
ATOM   2803  N   GLU A 180       8.215  38.477   0.941  1.00  1.22           N  
ATOM   2804  CA  GLU A 180       7.811  39.372  -0.146  1.00  1.22           C  
ATOM   2805  C   GLU A 180       6.986  38.636  -1.192  1.00  1.22           C  
ATOM   2806  O   GLU A 180       5.998  39.171  -1.710  1.00  1.22           O  
ATOM   2807  CB  GLU A 180       9.027  40.012  -0.822  1.00  1.22           C  
ATOM   2808  CG  GLU A 180       9.750  41.029   0.032  1.00  1.22           C  
ATOM   2809  CD  GLU A 180      11.007  41.589  -0.610  1.00  1.22           C  
ATOM   2810  OE1 GLU A 180      11.438  41.078  -1.613  1.00  1.22           O  
ATOM   2811  OE2 GLU A 180      11.529  42.555  -0.072  1.00  1.22           O  
ATOM   2812  H   GLU A 180       9.204  38.276   1.102  1.00  1.22           H  
ATOM   2813  HA  GLU A 180       7.193  40.165   0.275  1.00  1.22           H  
ATOM   2814 1HB  GLU A 180       9.733  39.234  -1.092  1.00  1.22           H  
ATOM   2815 2HB  GLU A 180       8.714  40.503  -1.741  1.00  1.22           H  
ATOM   2816 1HG  GLU A 180       9.070  41.851   0.247  1.00  1.22           H  
ATOM   2817 2HG  GLU A 180      10.004  40.552   0.973  1.00  1.22           H  
ATOM   2818  N   THR A 181       7.376  37.396  -1.480  1.00  1.24           N  
ATOM   2819  CA  THR A 181       6.689  36.566  -2.446  1.00  1.24           C  
ATOM   2820  C   THR A 181       5.275  36.282  -1.973  1.00  1.24           C  
ATOM   2821  O   THR A 181       4.316  36.436  -2.727  1.00  1.24           O  
ATOM   2822  CB  THR A 181       7.454  35.256  -2.670  1.00  1.24           C  
ATOM   2823  OG1 THR A 181       8.757  35.538  -3.198  1.00  1.24           O  
ATOM   2824  CG2 THR A 181       6.722  34.382  -3.603  1.00  1.24           C  
ATOM   2825  H   THR A 181       8.212  37.015  -1.036  1.00  1.24           H  
ATOM   2826  HA  THR A 181       6.635  37.103  -3.393  1.00  1.24           H  
ATOM   2827  HB  THR A 181       7.566  34.741  -1.719  1.00  1.24           H  
ATOM   2828  HG1 THR A 181       9.274  36.019  -2.515  1.00  1.24           H  
ATOM   2829 1HG2 THR A 181       7.279  33.475  -3.730  1.00  1.24           H  
ATOM   2830 2HG2 THR A 181       5.743  34.168  -3.186  1.00  1.24           H  
ATOM   2831 3HG2 THR A 181       6.610  34.882  -4.563  1.00  1.24           H  
ATOM   2832  N   VAL A 182       5.128  35.926  -0.700  1.00  1.24           N  
ATOM   2833  CA  VAL A 182       3.804  35.671  -0.152  1.00  1.24           C  
ATOM   2834  C   VAL A 182       2.951  36.937  -0.153  1.00  1.24           C  
ATOM   2835  O   VAL A 182       1.765  36.895  -0.476  1.00  1.24           O  
ATOM   2836  CB  VAL A 182       3.887  35.099   1.268  1.00  1.24           C  
ATOM   2837  CG1 VAL A 182       2.478  35.038   1.891  1.00  1.24           C  
ATOM   2838  CG2 VAL A 182       4.491  33.708   1.214  1.00  1.24           C  
ATOM   2839  H   VAL A 182       5.955  35.809  -0.111  1.00  1.24           H  
ATOM   2840  HA  VAL A 182       3.322  34.933  -0.779  1.00  1.24           H  
ATOM   2841  HB  VAL A 182       4.510  35.753   1.885  1.00  1.24           H  
ATOM   2842 1HG1 VAL A 182       2.553  34.641   2.899  1.00  1.24           H  
ATOM   2843 2HG1 VAL A 182       2.055  36.041   1.924  1.00  1.24           H  
ATOM   2844 3HG1 VAL A 182       1.838  34.391   1.288  1.00  1.24           H  
ATOM   2845 1HG2 VAL A 182       4.544  33.319   2.220  1.00  1.24           H  
ATOM   2846 2HG2 VAL A 182       3.874  33.063   0.611  1.00  1.24           H  
ATOM   2847 3HG2 VAL A 182       5.491  33.757   0.786  1.00  1.24           H  
ATOM   2848  N   ASP A 183       3.551  38.069   0.226  1.00  1.24           N  
ATOM   2849  CA  ASP A 183       2.839  39.342   0.252  1.00  1.24           C  
ATOM   2850  C   ASP A 183       2.395  39.755  -1.167  1.00  1.24           C  
ATOM   2851  O   ASP A 183       1.312  40.321  -1.349  1.00  1.24           O  
ATOM   2852  CB  ASP A 183       3.787  40.422   0.814  1.00  1.24           C  
ATOM   2853  CG  ASP A 183       3.135  41.726   1.292  1.00  1.24           C  
ATOM   2854  OD1 ASP A 183       2.446  41.690   2.295  1.00  1.24           O  
ATOM   2855  OD2 ASP A 183       3.359  42.749   0.697  1.00  1.24           O  
ATOM   2856  H   ASP A 183       4.526  38.049   0.518  1.00  1.24           H  
ATOM   2857  HA  ASP A 183       1.968  39.247   0.891  1.00  1.24           H  
ATOM   2858 1HB  ASP A 183       4.345  39.994   1.642  1.00  1.24           H  
ATOM   2859 2HB  ASP A 183       4.518  40.672   0.044  1.00  1.24           H  
ATOM   2860  N   SER A 184       3.221  39.440  -2.179  1.00  1.21           N  
ATOM   2861  CA  SER A 184       2.942  39.787  -3.569  1.00  1.21           C  
ATOM   2862  C   SER A 184       1.926  38.860  -4.239  1.00  1.21           C  
ATOM   2863  O   SER A 184       0.993  39.307  -4.921  1.00  1.21           O  
ATOM   2864  CB  SER A 184       4.231  39.717  -4.367  1.00  1.21           C  
ATOM   2865  OG  SER A 184       5.162  40.659  -3.909  1.00  1.21           O  
ATOM   2866  H   SER A 184       4.113  38.997  -1.967  1.00  1.21           H  
ATOM   2867  HA  SER A 184       2.552  40.804  -3.592  1.00  1.21           H  
ATOM   2868 1HB  SER A 184       4.653  38.714  -4.284  1.00  1.21           H  
ATOM   2869 2HB  SER A 184       4.014  39.894  -5.417  1.00  1.21           H  
ATOM   2870  HG  SER A 184       5.468  40.316  -3.034  1.00  1.21           H  
ATOM   2871  N   ILE A 185       2.074  37.556  -4.041  1.00  1.18           N  
ATOM   2872  CA  ILE A 185       1.174  36.652  -4.722  1.00  1.18           C  
ATOM   2873  C   ILE A 185      -0.066  36.423  -3.904  1.00  1.18           C  
ATOM   2874  O   ILE A 185      -0.149  35.486  -3.105  1.00  1.18           O  
ATOM   2875  CB  ILE A 185       1.830  35.287  -5.012  1.00  1.18           C  
ATOM   2876  CG1 ILE A 185       3.088  35.459  -5.861  1.00  1.18           C  
ATOM   2877  CG2 ILE A 185       0.822  34.358  -5.693  1.00  1.18           C  
ATOM   2878  CD1 ILE A 185       3.882  34.176  -6.003  1.00  1.18           C  
ATOM   2879  H   ILE A 185       2.825  37.197  -3.457  1.00  1.18           H  
ATOM   2880  HA  ILE A 185       0.880  37.098  -5.671  1.00  1.18           H  
ATOM   2881  HB  ILE A 185       2.155  34.854  -4.081  1.00  1.18           H  
ATOM   2882 1HG1 ILE A 185       2.807  35.813  -6.851  1.00  1.18           H  
ATOM   2883 2HG1 ILE A 185       3.731  36.210  -5.390  1.00  1.18           H  
ATOM   2884 1HG2 ILE A 185       1.293  33.402  -5.875  1.00  1.18           H  
ATOM   2885 2HG2 ILE A 185      -0.050  34.223  -5.048  1.00  1.18           H  
ATOM   2886 3HG2 ILE A 185       0.504  34.793  -6.640  1.00  1.18           H  
ATOM   2887 1HD1 ILE A 185       4.772  34.358  -6.606  1.00  1.18           H  
ATOM   2888 2HD1 ILE A 185       4.171  33.842  -5.019  1.00  1.18           H  
ATOM   2889 3HD1 ILE A 185       3.269  33.415  -6.480  1.00  1.18           H  
ATOM   2890  N   VAL A 186      -1.059  37.253  -4.167  1.00  1.12           N  
ATOM   2891  CA  VAL A 186      -2.325  37.164  -3.468  1.00  1.12           C  
ATOM   2892  C   VAL A 186      -3.172  36.081  -4.116  1.00  1.12           C  
ATOM   2893  O   VAL A 186      -3.568  36.247  -5.267  1.00  1.12           O  
ATOM   2894  CB  VAL A 186      -3.042  38.515  -3.565  1.00  1.12           C  
ATOM   2895  CG1 VAL A 186      -4.420  38.442  -2.938  1.00  1.12           C  
ATOM   2896  CG2 VAL A 186      -2.169  39.549  -2.884  1.00  1.12           C  
ATOM   2897  H   VAL A 186      -0.858  38.012  -4.819  1.00  1.12           H  
ATOM   2898  HA  VAL A 186      -2.128  36.979  -2.420  1.00  1.12           H  
ATOM   2899  HB  VAL A 186      -3.179  38.788  -4.619  1.00  1.12           H  
ATOM   2900 1HG1 VAL A 186      -4.909  39.413  -3.031  1.00  1.12           H  
ATOM   2901 2HG1 VAL A 186      -4.980  37.712  -3.473  1.00  1.12           H  
ATOM   2902 3HG1 VAL A 186      -4.378  38.169  -1.917  1.00  1.12           H  
ATOM   2903 1HG2 VAL A 186      -2.643  40.526  -2.947  1.00  1.12           H  
ATOM   2904 2HG2 VAL A 186      -2.025  39.282  -1.852  1.00  1.12           H  
ATOM   2905 3HG2 VAL A 186      -1.194  39.588  -3.377  1.00  1.12           H  
ATOM   2906  N   PRO A 187      -3.485  34.962  -3.432  1.00  1.06           N  
ATOM   2907  CA  PRO A 187      -4.244  33.858  -3.976  1.00  1.06           C  
ATOM   2908  C   PRO A 187      -5.622  34.286  -4.422  1.00  1.06           C  
ATOM   2909  O   PRO A 187      -6.187  33.724  -5.341  1.00  1.06           O  
ATOM   2910  CB  PRO A 187      -4.309  32.873  -2.822  1.00  1.06           C  
ATOM   2911  CG  PRO A 187      -3.140  33.250  -1.968  1.00  1.06           C  
ATOM   2912  CD  PRO A 187      -3.054  34.739  -2.049  1.00  1.06           C  
ATOM   2913  HA  PRO A 187      -3.677  33.424  -4.808  1.00  1.06           H  
ATOM   2914 1HB  PRO A 187      -5.278  32.961  -2.323  1.00  1.06           H  
ATOM   2915 2HB  PRO A 187      -4.243  31.843  -3.200  1.00  1.06           H  
ATOM   2916 1HG  PRO A 187      -3.261  32.908  -0.951  1.00  1.06           H  
ATOM   2917 2HG  PRO A 187      -2.242  32.769  -2.368  1.00  1.06           H  
ATOM   2918 1HD  PRO A 187      -3.746  35.215  -1.343  1.00  1.06           H  
ATOM   2919 2HD  PRO A 187      -2.028  34.987  -1.848  1.00  1.06           H  
ATOM   2920  N   LEU A 188      -6.143  35.371  -3.889  1.00  1.00           N  
ATOM   2921  CA  LEU A 188      -7.475  35.777  -4.300  1.00  1.00           C  
ATOM   2922  C   LEU A 188      -7.489  36.129  -5.807  1.00  1.00           C  
ATOM   2923  O   LEU A 188      -8.521  36.016  -6.470  1.00  1.00           O  
ATOM   2924  CB  LEU A 188      -7.932  36.975  -3.471  1.00  1.00           C  
ATOM   2925  CG  LEU A 188      -8.066  36.732  -1.939  1.00  1.00           C  
ATOM   2926  CD1 LEU A 188      -8.438  38.045  -1.273  1.00  1.00           C  
ATOM   2927  CD2 LEU A 188      -9.082  35.639  -1.635  1.00  1.00           C  
ATOM   2928  H   LEU A 188      -5.669  35.866  -3.150  1.00  1.00           H  
ATOM   2929  HA  LEU A 188      -8.160  34.949  -4.129  1.00  1.00           H  
ATOM   2930 1HB  LEU A 188      -7.249  37.797  -3.633  1.00  1.00           H  
ATOM   2931 2HB  LEU A 188      -8.905  37.284  -3.837  1.00  1.00           H  
ATOM   2932  HG  LEU A 188      -7.097  36.423  -1.549  1.00  1.00           H  
ATOM   2933 1HD1 LEU A 188      -8.508  37.911  -0.204  1.00  1.00           H  
ATOM   2934 2HD1 LEU A 188      -7.674  38.791  -1.494  1.00  1.00           H  
ATOM   2935 3HD1 LEU A 188      -9.400  38.383  -1.654  1.00  1.00           H  
ATOM   2936 1HD2 LEU A 188      -9.131  35.483  -0.557  1.00  1.00           H  
ATOM   2937 2HD2 LEU A 188     -10.054  35.930  -1.997  1.00  1.00           H  
ATOM   2938 3HD2 LEU A 188      -8.770  34.717  -2.112  1.00  1.00           H  
ATOM   2939  N   ASP A 189      -6.323  36.520  -6.358  1.00  0.95           N  
ATOM   2940  CA  ASP A 189      -6.198  36.895  -7.767  1.00  0.95           C  
ATOM   2941  C   ASP A 189      -5.767  35.698  -8.630  1.00  0.95           C  
ATOM   2942  O   ASP A 189      -5.547  35.826  -9.839  1.00  0.95           O  
ATOM   2943  CB  ASP A 189      -5.194  38.035  -7.918  1.00  0.95           C  
ATOM   2944  CG  ASP A 189      -5.671  39.332  -7.256  1.00  0.95           C  
ATOM   2945  OD1 ASP A 189      -6.842  39.632  -7.338  1.00  0.95           O  
ATOM   2946  OD2 ASP A 189      -4.855  40.015  -6.685  1.00  0.95           O  
ATOM   2947  H   ASP A 189      -5.475  36.545  -5.792  1.00  0.95           H  
ATOM   2948  HA  ASP A 189      -7.170  37.238  -8.121  1.00  0.95           H  
ATOM   2949 1HB  ASP A 189      -4.248  37.736  -7.455  1.00  0.95           H  
ATOM   2950 2HB  ASP A 189      -5.003  38.220  -8.972  1.00  0.95           H  
ATOM   2951  N   VAL A 190      -5.651  34.543  -7.982  1.00  0.91           N  
ATOM   2952  CA  VAL A 190      -5.292  33.250  -8.552  1.00  0.91           C  
ATOM   2953  C   VAL A 190      -6.542  32.392  -8.601  1.00  0.91           C  
ATOM   2954  O   VAL A 190      -6.887  31.796  -9.625  1.00  0.91           O  
ATOM   2955  CB  VAL A 190      -4.254  32.548  -7.662  1.00  0.91           C  
ATOM   2956  CG1 VAL A 190      -3.976  31.189  -8.158  1.00  0.91           C  
ATOM   2957  CG2 VAL A 190      -2.968  33.384  -7.588  1.00  0.91           C  
ATOM   2958  H   VAL A 190      -5.848  34.539  -6.990  1.00  0.91           H  
ATOM   2959  HA  VAL A 190      -4.898  33.389  -9.559  1.00  0.91           H  
ATOM   2960  HB  VAL A 190      -4.668  32.426  -6.681  1.00  0.91           H  
ATOM   2961 1HG1 VAL A 190      -3.282  30.736  -7.475  1.00  0.91           H  
ATOM   2962 2HG1 VAL A 190      -4.897  30.602  -8.181  1.00  0.91           H  
ATOM   2963 3HG1 VAL A 190      -3.549  31.237  -9.157  1.00  0.91           H  
ATOM   2964 1HG2 VAL A 190      -2.245  32.892  -6.937  1.00  0.91           H  
ATOM   2965 2HG2 VAL A 190      -2.546  33.490  -8.586  1.00  0.91           H  
ATOM   2966 3HG2 VAL A 190      -3.201  34.373  -7.183  1.00  0.91           H  
ATOM   2967  N   LEU A 191      -7.256  32.395  -7.480  1.00  0.87           N  
ATOM   2968  CA  LEU A 191      -8.453  31.610  -7.264  1.00  0.87           C  
ATOM   2969  C   LEU A 191      -9.534  31.997  -8.244  1.00  0.87           C  
ATOM   2970  O   LEU A 191     -10.337  31.164  -8.643  1.00  0.87           O  
ATOM   2971  CB  LEU A 191      -9.001  31.824  -5.857  1.00  0.87           C  
ATOM   2972  CG  LEU A 191      -8.156  31.329  -4.686  1.00  0.87           C  
ATOM   2973  CD1 LEU A 191      -8.841  31.707  -3.455  1.00  0.87           C  
ATOM   2974  CD2 LEU A 191      -7.936  29.908  -4.792  1.00  0.87           C  
ATOM   2975  H   LEU A 191      -6.908  32.937  -6.706  1.00  0.87           H  
ATOM   2976  HA  LEU A 191      -8.205  30.572  -7.398  1.00  0.87           H  
ATOM   2977 1HB  LEU A 191      -9.154  32.898  -5.714  1.00  0.87           H  
ATOM   2978 2HB  LEU A 191      -9.969  31.341  -5.792  1.00  0.87           H  
ATOM   2979  HG  LEU A 191      -7.211  31.800  -4.684  1.00  0.87           H  
ATOM   2980 1HD1 LEU A 191      -8.264  31.392  -2.611  1.00  0.87           H  
ATOM   2981 2HD1 LEU A 191      -8.963  32.781  -3.430  1.00  0.87           H  
ATOM   2982 3HD1 LEU A 191      -9.814  31.221  -3.444  1.00  0.87           H  
ATOM   2983 1HD2 LEU A 191      -7.338  29.562  -3.955  1.00  0.87           H  
ATOM   2984 2HD2 LEU A 191      -8.856  29.395  -4.808  1.00  0.87           H  
ATOM   2985 3HD2 LEU A 191      -7.419  29.743  -5.709  1.00  0.87           H  
ATOM   2986  N   ASP A 192      -9.496  33.252  -8.697  1.00  0.84           N  
ATOM   2987  CA  ASP A 192     -10.457  33.825  -9.631  1.00  0.84           C  
ATOM   2988  C   ASP A 192     -10.381  33.156 -11.011  1.00  0.84           C  
ATOM   2989  O   ASP A 192     -11.257  33.370 -11.849  1.00  0.84           O  
ATOM   2990  CB  ASP A 192     -10.232  35.338  -9.750  1.00  0.84           C  
ATOM   2991  CG  ASP A 192     -11.434  36.136 -10.332  1.00  0.84           C  
ATOM   2992  OD1 ASP A 192     -12.520  36.031  -9.806  1.00  0.84           O  
ATOM   2993  OD2 ASP A 192     -11.233  36.856 -11.284  1.00  0.84           O  
ATOM   2994  H   ASP A 192      -8.775  33.858  -8.329  1.00  0.84           H  
ATOM   2995  HA  ASP A 192     -11.451  33.681  -9.234  1.00  0.84           H  
ATOM   2996 1HB  ASP A 192      -9.993  35.742  -8.760  1.00  0.84           H  
ATOM   2997 2HB  ASP A 192      -9.362  35.515 -10.384  1.00  0.84           H  
ATOM   2998  N   ARG A 193      -9.319  32.374 -11.262  1.00  0.81           N  
ATOM   2999  CA  ARG A 193      -9.176  31.668 -12.520  1.00  0.81           C  
ATOM   3000  C   ARG A 193      -9.254  30.148 -12.344  1.00  0.81           C  
ATOM   3001  O   ARG A 193      -8.970  29.403 -13.287  1.00  0.81           O  
ATOM   3002  CB  ARG A 193      -7.854  32.011 -13.187  1.00  0.81           C  
ATOM   3003  CG  ARG A 193      -7.711  33.452 -13.679  1.00  0.81           C  
ATOM   3004  CD  ARG A 193      -6.339  33.706 -14.227  1.00  0.81           C  
ATOM   3005  NE  ARG A 193      -6.201  35.047 -14.795  1.00  0.81           N  
ATOM   3006  CZ  ARG A 193      -5.916  36.156 -14.079  1.00  0.81           C  
ATOM   3007  NH1 ARG A 193      -5.730  36.065 -12.786  1.00  0.81           N  
ATOM   3008  NH2 ARG A 193      -5.820  37.330 -14.682  1.00  0.81           N  
ATOM   3009  H   ARG A 193      -8.593  32.237 -10.559  1.00  0.81           H  
ATOM   3010  HA  ARG A 193      -9.985  31.975 -13.181  1.00  0.81           H  
ATOM   3011 1HB  ARG A 193      -7.045  31.831 -12.476  1.00  0.81           H  
ATOM   3012 2HB  ARG A 193      -7.693  31.350 -14.038  1.00  0.81           H  
ATOM   3013 1HG  ARG A 193      -8.442  33.643 -14.465  1.00  0.81           H  
ATOM   3014 2HG  ARG A 193      -7.884  34.140 -12.848  1.00  0.81           H  
ATOM   3015 1HD  ARG A 193      -5.606  33.598 -13.425  1.00  0.81           H  
ATOM   3016 2HD  ARG A 193      -6.124  32.980 -15.011  1.00  0.81           H  
ATOM   3017  HE  ARG A 193      -6.337  35.152 -15.791  1.00  0.81           H  
ATOM   3018 1HH1 ARG A 193      -5.800  35.163 -12.333  1.00  0.81           H  
ATOM   3019 2HH1 ARG A 193      -5.513  36.888 -12.238  1.00  0.81           H  
ATOM   3020 1HH2 ARG A 193      -5.961  37.400 -15.681  1.00  0.81           H  
ATOM   3021 2HH2 ARG A 193      -5.604  38.154 -14.142  1.00  0.81           H  
ATOM   3022  N   ILE A 194      -9.648  29.666 -11.163  1.00  0.77           N  
ATOM   3023  CA  ILE A 194      -9.721  28.220 -10.981  1.00  0.77           C  
ATOM   3024  C   ILE A 194     -11.057  27.645 -11.410  1.00  0.77           C  
ATOM   3025  O   ILE A 194     -12.101  27.964 -10.860  1.00  0.77           O  
ATOM   3026  CB  ILE A 194      -9.440  27.786  -9.534  1.00  0.77           C  
ATOM   3027  CG1 ILE A 194      -8.065  28.154  -9.137  1.00  0.77           C  
ATOM   3028  CG2 ILE A 194      -9.613  26.341  -9.387  1.00  0.77           C  
ATOM   3029  CD1 ILE A 194      -7.820  27.852  -7.715  1.00  0.77           C  
ATOM   3030  H   ILE A 194      -9.896  30.287 -10.391  1.00  0.77           H  
ATOM   3031  HA  ILE A 194      -8.951  27.766 -11.603  1.00  0.77           H  
ATOM   3032  HB  ILE A 194     -10.128  28.310  -8.864  1.00  0.77           H  
ATOM   3033 1HG1 ILE A 194      -7.338  27.620  -9.744  1.00  0.77           H  
ATOM   3034 2HG1 ILE A 194      -7.930  29.223  -9.302  1.00  0.77           H  
ATOM   3035 1HG2 ILE A 194      -9.415  26.045  -8.360  1.00  0.77           H  
ATOM   3036 2HG2 ILE A 194     -10.629  26.068  -9.643  1.00  0.77           H  
ATOM   3037 3HG2 ILE A 194      -8.906  25.860 -10.054  1.00  0.77           H  
ATOM   3038 1HD1 ILE A 194      -6.817  28.161  -7.457  1.00  0.77           H  
ATOM   3039 2HD1 ILE A 194      -8.545  28.380  -7.117  1.00  0.77           H  
ATOM   3040 3HD1 ILE A 194      -7.929  26.784  -7.542  1.00  0.77           H  
ATOM   3041  N   ARG A 195     -11.008  26.746 -12.382  1.00  0.73           N  
ATOM   3042  CA  ARG A 195     -12.203  26.145 -12.961  1.00  0.73           C  
ATOM   3043  C   ARG A 195     -12.374  24.671 -12.626  1.00  0.73           C  
ATOM   3044  O   ARG A 195     -13.062  23.935 -13.335  1.00  0.73           O  
ATOM   3045  CB  ARG A 195     -12.206  26.341 -14.457  1.00  0.73           C  
ATOM   3046  CG  ARG A 195     -12.259  27.795 -14.905  1.00  0.73           C  
ATOM   3047  CD  ARG A 195     -13.601  28.383 -14.610  1.00  0.73           C  
ATOM   3048  NE  ARG A 195     -13.711  29.766 -15.037  1.00  0.73           N  
ATOM   3049  CZ  ARG A 195     -14.849  30.489 -14.996  1.00  0.73           C  
ATOM   3050  NH1 ARG A 195     -15.962  29.952 -14.545  1.00  0.73           N  
ATOM   3051  NH2 ARG A 195     -14.848  31.745 -15.414  1.00  0.73           N  
ATOM   3052  H   ARG A 195     -10.105  26.510 -12.773  1.00  0.73           H  
ATOM   3053  HA  ARG A 195     -13.071  26.675 -12.564  1.00  0.73           H  
ATOM   3054 1HB  ARG A 195     -11.311  25.894 -14.885  1.00  0.73           H  
ATOM   3055 2HB  ARG A 195     -13.068  25.832 -14.887  1.00  0.73           H  
ATOM   3056 1HG  ARG A 195     -11.503  28.375 -14.372  1.00  0.73           H  
ATOM   3057 2HG  ARG A 195     -12.078  27.858 -15.978  1.00  0.73           H  
ATOM   3058 1HD  ARG A 195     -14.373  27.808 -15.118  1.00  0.73           H  
ATOM   3059 2HD  ARG A 195     -13.778  28.342 -13.541  1.00  0.73           H  
ATOM   3060  HE  ARG A 195     -12.879  30.217 -15.388  1.00  0.73           H  
ATOM   3061 1HH1 ARG A 195     -15.980  28.981 -14.190  1.00  0.73           H  
ATOM   3062 2HH1 ARG A 195     -16.810  30.499 -14.513  1.00  0.73           H  
ATOM   3063 1HH2 ARG A 195     -13.994  32.164 -15.760  1.00  0.73           H  
ATOM   3064 2HH2 ARG A 195     -15.700  32.286 -15.382  1.00  0.73           H  
ATOM   3065  N   VAL A 196     -11.755  24.240 -11.543  1.00  0.69           N  
ATOM   3066  CA  VAL A 196     -11.900  22.865 -11.108  1.00  0.69           C  
ATOM   3067  C   VAL A 196     -12.561  22.951  -9.751  1.00  0.69           C  
ATOM   3068  O   VAL A 196     -12.377  23.966  -9.087  1.00  0.69           O  
ATOM   3069  CB  VAL A 196     -10.539  22.168 -10.926  1.00  0.69           C  
ATOM   3070  CG1 VAL A 196      -9.793  22.167 -12.194  1.00  0.69           C  
ATOM   3071  CG2 VAL A 196      -9.758  22.799  -9.844  1.00  0.69           C  
ATOM   3072  H   VAL A 196     -11.195  24.888 -11.012  1.00  0.69           H  
ATOM   3073  HA  VAL A 196     -12.495  22.322 -11.831  1.00  0.69           H  
ATOM   3074  HB  VAL A 196     -10.712  21.169 -10.656  1.00  0.69           H  
ATOM   3075 1HG1 VAL A 196      -8.863  21.656 -12.036  1.00  0.69           H  
ATOM   3076 2HG1 VAL A 196     -10.373  21.654 -12.962  1.00  0.69           H  
ATOM   3077 3HG1 VAL A 196      -9.593  23.188 -12.507  1.00  0.69           H  
ATOM   3078 1HG2 VAL A 196      -8.819  22.263  -9.729  1.00  0.69           H  
ATOM   3079 2HG2 VAL A 196      -9.569  23.791 -10.116  1.00  0.69           H  
ATOM   3080 3HG2 VAL A 196     -10.320  22.762  -8.907  1.00  0.69           H  
ATOM   3081  N   PRO A 197     -13.349  21.955  -9.322  1.00  0.66           N  
ATOM   3082  CA  PRO A 197     -13.946  21.869  -8.006  1.00  0.66           C  
ATOM   3083  C   PRO A 197     -12.896  22.008  -6.928  1.00  0.66           C  
ATOM   3084  O   PRO A 197     -11.817  21.407  -7.033  1.00  0.66           O  
ATOM   3085  CB  PRO A 197     -14.559  20.471  -8.028  1.00  0.66           C  
ATOM   3086  CG  PRO A 197     -14.882  20.238  -9.477  1.00  0.66           C  
ATOM   3087  CD  PRO A 197     -13.770  20.887 -10.239  1.00  0.66           C  
ATOM   3088  HA  PRO A 197     -14.735  22.619  -7.893  1.00  0.66           H  
ATOM   3089 1HB  PRO A 197     -13.839  19.735  -7.638  1.00  0.66           H  
ATOM   3090 2HB  PRO A 197     -15.440  20.440  -7.371  1.00  0.66           H  
ATOM   3091 1HG  PRO A 197     -14.963  19.162  -9.683  1.00  0.66           H  
ATOM   3092 2HG  PRO A 197     -15.848  20.685  -9.721  1.00  0.66           H  
ATOM   3093 1HD  PRO A 197     -12.974  20.192 -10.433  1.00  0.66           H  
ATOM   3094 2HD  PRO A 197     -14.213  21.296 -11.157  1.00  0.66           H  
ATOM   3095  N   VAL A 198     -13.229  22.775  -5.891  1.00  0.63           N  
ATOM   3096  CA  VAL A 198     -12.322  22.981  -4.777  1.00  0.63           C  
ATOM   3097  C   VAL A 198     -13.022  22.754  -3.433  1.00  0.63           C  
ATOM   3098  O   VAL A 198     -14.104  23.301  -3.191  1.00  0.63           O  
ATOM   3099  CB  VAL A 198     -11.752  24.416  -4.761  1.00  0.63           C  
ATOM   3100  CG1 VAL A 198     -10.778  24.573  -3.582  1.00  0.63           C  
ATOM   3101  CG2 VAL A 198     -11.064  24.756  -6.084  1.00  0.63           C  
ATOM   3102  H   VAL A 198     -14.131  23.222  -5.884  1.00  0.63           H  
ATOM   3103  HA  VAL A 198     -11.504  22.286  -4.879  1.00  0.63           H  
ATOM   3104  HB  VAL A 198     -12.556  25.100  -4.593  1.00  0.63           H  
ATOM   3105 1HG1 VAL A 198     -10.399  25.588  -3.559  1.00  0.63           H  
ATOM   3106 2HG1 VAL A 198     -11.276  24.367  -2.648  1.00  0.63           H  
ATOM   3107 3HG1 VAL A 198      -9.947  23.880  -3.705  1.00  0.63           H  
ATOM   3108 1HG2 VAL A 198     -10.684  25.776  -6.043  1.00  0.63           H  
ATOM   3109 2HG2 VAL A 198     -10.251  24.084  -6.271  1.00  0.63           H  
ATOM   3110 3HG2 VAL A 198     -11.773  24.681  -6.884  1.00  0.63           H  
ATOM   3111  N   LEU A 199     -12.388  21.984  -2.570  1.00  0.61           N  
ATOM   3112  CA  LEU A 199     -12.864  21.790  -1.209  1.00  0.61           C  
ATOM   3113  C   LEU A 199     -11.973  22.544  -0.255  1.00  0.61           C  
ATOM   3114  O   LEU A 199     -10.758  22.370  -0.297  1.00  0.61           O  
ATOM   3115  CB  LEU A 199     -12.870  20.321  -0.828  1.00  0.61           C  
ATOM   3116  CG  LEU A 199     -13.180  19.986   0.635  1.00  0.61           C  
ATOM   3117  CD1 LEU A 199     -14.606  20.378   0.985  1.00  0.61           C  
ATOM   3118  CD2 LEU A 199     -12.977  18.513   0.836  1.00  0.61           C  
ATOM   3119  H   LEU A 199     -11.520  21.543  -2.874  1.00  0.61           H  
ATOM   3120  HA  LEU A 199     -13.877  22.182  -1.123  1.00  0.61           H  
ATOM   3121 1HB  LEU A 199     -13.637  19.866  -1.388  1.00  0.61           H  
ATOM   3122 2HB  LEU A 199     -11.921  19.871  -1.103  1.00  0.61           H  
ATOM   3123  HG  LEU A 199     -12.507  20.542   1.279  1.00  0.61           H  
ATOM   3124 1HD1 LEU A 199     -14.803  20.137   2.028  1.00  0.61           H  
ATOM   3125 2HD1 LEU A 199     -14.736  21.447   0.834  1.00  0.61           H  
ATOM   3126 3HD1 LEU A 199     -15.303  19.831   0.347  1.00  0.61           H  
ATOM   3127 1HD2 LEU A 199     -13.186  18.251   1.857  1.00  0.61           H  
ATOM   3128 2HD2 LEU A 199     -13.640  17.987   0.200  1.00  0.61           H  
ATOM   3129 3HD2 LEU A 199     -11.958  18.241   0.594  1.00  0.61           H  
ATOM   3130  N   ILE A 200     -12.554  23.395   0.570  1.00  0.60           N  
ATOM   3131  CA  ILE A 200     -11.766  24.120   1.543  1.00  0.60           C  
ATOM   3132  C   ILE A 200     -12.147  23.669   2.950  1.00  0.60           C  
ATOM   3133  O   ILE A 200     -13.315  23.710   3.328  1.00  0.60           O  
ATOM   3134  CB  ILE A 200     -11.957  25.649   1.423  1.00  0.60           C  
ATOM   3135  CG1 ILE A 200     -11.561  26.150   0.076  1.00  0.60           C  
ATOM   3136  CG2 ILE A 200     -11.083  26.341   2.468  1.00  0.60           C  
ATOM   3137  CD1 ILE A 200     -11.936  27.602  -0.143  1.00  0.60           C  
ATOM   3138  H   ILE A 200     -13.562  23.537   0.525  1.00  0.60           H  
ATOM   3139  HA  ILE A 200     -10.714  23.893   1.392  1.00  0.60           H  
ATOM   3140  HB  ILE A 200     -13.002  25.896   1.569  1.00  0.60           H  
ATOM   3141 1HG1 ILE A 200     -10.504  26.047  -0.017  1.00  0.60           H  
ATOM   3142 2HG1 ILE A 200     -12.042  25.550  -0.691  1.00  0.60           H  
ATOM   3143 1HG2 ILE A 200     -11.217  27.414   2.380  1.00  0.60           H  
ATOM   3144 2HG2 ILE A 200     -11.368  26.015   3.467  1.00  0.60           H  
ATOM   3145 3HG2 ILE A 200     -10.034  26.088   2.291  1.00  0.60           H  
ATOM   3146 1HD1 ILE A 200     -11.613  27.912  -1.125  1.00  0.60           H  
ATOM   3147 2HD1 ILE A 200     -13.016  27.712  -0.062  1.00  0.60           H  
ATOM   3148 3HD1 ILE A 200     -11.453  28.231   0.609  1.00  0.60           H  
ATOM   3149  N   ILE A 201     -11.159  23.231   3.704  1.00  0.60           N  
ATOM   3150  CA  ILE A 201     -11.319  22.804   5.085  1.00  0.60           C  
ATOM   3151  C   ILE A 201     -10.527  23.722   6.003  1.00  0.60           C  
ATOM   3152  O   ILE A 201      -9.397  24.076   5.684  1.00  0.60           O  
ATOM   3153  CB  ILE A 201     -10.920  21.333   5.268  1.00  0.60           C  
ATOM   3154  CG1 ILE A 201     -11.895  20.422   4.489  1.00  0.60           C  
ATOM   3155  CG2 ILE A 201     -10.898  20.977   6.731  1.00  0.60           C  
ATOM   3156  CD1 ILE A 201     -11.461  18.986   4.383  1.00  0.60           C  
ATOM   3157  H   ILE A 201     -10.231  23.183   3.289  1.00  0.60           H  
ATOM   3158  HA  ILE A 201     -12.366  22.884   5.346  1.00  0.60           H  
ATOM   3159  HB  ILE A 201      -9.939  21.182   4.836  1.00  0.60           H  
ATOM   3160 1HG1 ILE A 201     -12.839  20.436   4.996  1.00  0.60           H  
ATOM   3161 2HG1 ILE A 201     -12.032  20.817   3.496  1.00  0.60           H  
ATOM   3162 1HG2 ILE A 201     -10.616  19.957   6.818  1.00  0.60           H  
ATOM   3163 2HG2 ILE A 201     -10.179  21.600   7.252  1.00  0.60           H  
ATOM   3164 3HG2 ILE A 201     -11.883  21.126   7.160  1.00  0.60           H  
ATOM   3165 1HD1 ILE A 201     -12.201  18.414   3.848  1.00  0.60           H  
ATOM   3166 2HD1 ILE A 201     -10.529  18.942   3.844  1.00  0.60           H  
ATOM   3167 3HD1 ILE A 201     -11.338  18.560   5.376  1.00  0.60           H  
ATOM   3168  N   HIS A 202     -11.125  24.152   7.108  1.00  0.62           N  
ATOM   3169  CA  HIS A 202     -10.448  25.094   8.003  1.00  0.62           C  
ATOM   3170  C   HIS A 202     -10.871  24.946   9.473  1.00  0.62           C  
ATOM   3171  O   HIS A 202     -12.017  24.629   9.753  1.00  0.62           O  
ATOM   3172  CB  HIS A 202     -10.762  26.514   7.489  1.00  0.62           C  
ATOM   3173  CG  HIS A 202     -10.097  27.589   8.187  1.00  0.62           C  
ATOM   3174  ND1 HIS A 202     -10.561  28.068   9.357  1.00  0.62           N  
ATOM   3175  CD2 HIS A 202      -8.998  28.310   7.895  1.00  0.62           C  
ATOM   3176  CE1 HIS A 202      -9.775  29.014   9.782  1.00  0.62           C  
ATOM   3177  NE2 HIS A 202      -8.820  29.177   8.914  1.00  0.62           N  
ATOM   3178  H   HIS A 202     -12.084  23.850   7.287  1.00  0.62           H  
ATOM   3179  HA  HIS A 202      -9.372  24.936   7.955  1.00  0.62           H  
ATOM   3180 1HB  HIS A 202     -10.495  26.584   6.432  1.00  0.62           H  
ATOM   3181 2HB  HIS A 202     -11.840  26.686   7.558  1.00  0.62           H  
ATOM   3182  HD2 HIS A 202      -8.363  28.215   7.019  1.00  0.62           H  
ATOM   3183  HE1 HIS A 202      -9.897  29.572  10.709  1.00  0.62           H  
ATOM   3184  HE2 HIS A 202      -8.062  29.849   9.007  1.00  0.62           H  
ATOM   3185  N   GLY A 203      -9.937  25.134  10.414  1.00  0.66           N  
ATOM   3186  CA  GLY A 203     -10.291  25.093  11.842  1.00  0.66           C  
ATOM   3187  C   GLY A 203     -10.854  26.437  12.299  1.00  0.66           C  
ATOM   3188  O   GLY A 203     -10.181  27.459  12.197  1.00  0.66           O  
ATOM   3189  H   GLY A 203      -8.986  25.355  10.141  1.00  0.66           H  
ATOM   3190 1HA  GLY A 203     -11.023  24.313  12.028  1.00  0.66           H  
ATOM   3191 2HA  GLY A 203      -9.404  24.853  12.420  1.00  0.66           H  
ATOM   3192  N   ASP A 204     -12.031  26.431  12.914  1.00  0.72           N  
ATOM   3193  CA  ASP A 204     -12.702  27.684  13.317  1.00  0.72           C  
ATOM   3194  C   ASP A 204     -11.807  28.705  14.052  1.00  0.72           C  
ATOM   3195  O   ASP A 204     -11.871  29.907  13.791  1.00  0.72           O  
ATOM   3196  CB  ASP A 204     -13.921  27.368  14.209  1.00  0.72           C  
ATOM   3197  CG  ASP A 204     -13.591  26.577  15.506  1.00  0.72           C  
ATOM   3198  OD1 ASP A 204     -12.443  26.363  15.794  1.00  0.72           O  
ATOM   3199  OD2 ASP A 204     -14.497  26.127  16.178  1.00  0.72           O  
ATOM   3200  H   ASP A 204     -12.504  25.533  13.030  1.00  0.72           H  
ATOM   3201  HA  ASP A 204     -13.065  28.165  12.407  1.00  0.72           H  
ATOM   3202 1HB  ASP A 204     -14.405  28.302  14.493  1.00  0.72           H  
ATOM   3203 2HB  ASP A 204     -14.642  26.794  13.648  1.00  0.72           H  
ATOM   3204  N   SER A 205     -10.978  28.204  14.956  1.00  0.79           N  
ATOM   3205  CA  SER A 205     -10.106  28.964  15.843  1.00  0.79           C  
ATOM   3206  C   SER A 205      -8.693  29.211  15.314  1.00  0.79           C  
ATOM   3207  O   SER A 205      -7.857  29.731  16.053  1.00  0.79           O  
ATOM   3208  CB  SER A 205      -9.989  28.232  17.165  1.00  0.79           C  
ATOM   3209  OG  SER A 205     -11.248  28.079  17.759  1.00  0.79           O  
ATOM   3210  H   SER A 205     -11.042  27.197  15.097  1.00  0.79           H  
ATOM   3211  HA  SER A 205     -10.574  29.933  16.015  1.00  0.79           H  
ATOM   3212 1HB  SER A 205      -9.538  27.263  17.009  1.00  0.79           H  
ATOM   3213 2HB  SER A 205      -9.335  28.790  17.830  1.00  0.79           H  
ATOM   3214  HG  SER A 205     -11.725  27.424  17.174  1.00  0.79           H  
ATOM   3215  N   ASP A 206      -8.413  28.851  14.055  1.00  0.87           N  
ATOM   3216  CA  ASP A 206      -7.055  28.952  13.506  1.00  0.87           C  
ATOM   3217  C   ASP A 206      -6.398  30.268  13.869  1.00  0.87           C  
ATOM   3218  O   ASP A 206      -6.819  31.351  13.447  1.00  0.87           O  
ATOM   3219  CB  ASP A 206      -7.085  28.796  11.983  1.00  0.87           C  
ATOM   3220  CG  ASP A 206      -5.688  28.667  11.268  1.00  0.87           C  
ATOM   3221  OD1 ASP A 206      -4.694  29.240  11.703  1.00  0.87           O  
ATOM   3222  OD2 ASP A 206      -5.627  27.968  10.285  1.00  0.87           O  
ATOM   3223  H   ASP A 206      -9.150  28.449  13.475  1.00  0.87           H  
ATOM   3224  HA  ASP A 206      -6.451  28.159  13.921  1.00  0.87           H  
ATOM   3225 1HB  ASP A 206      -7.684  27.919  11.728  1.00  0.87           H  
ATOM   3226 2HB  ASP A 206      -7.585  29.663  11.566  1.00  0.87           H  
ATOM   3227  N   SER A 207      -5.326  30.133  14.648  1.00  0.95           N  
ATOM   3228  CA  SER A 207      -4.546  31.218  15.203  1.00  0.95           C  
ATOM   3229  C   SER A 207      -3.545  31.876  14.253  1.00  0.95           C  
ATOM   3230  O   SER A 207      -2.913  32.871  14.617  1.00  0.95           O  
ATOM   3231  CB  SER A 207      -3.842  30.681  16.429  1.00  0.95           C  
ATOM   3232  OG  SER A 207      -2.959  29.636  16.082  1.00  0.95           O  
ATOM   3233  H   SER A 207      -5.054  29.176  14.913  1.00  0.95           H  
ATOM   3234  HA  SER A 207      -5.250  31.984  15.527  1.00  0.95           H  
ATOM   3235 1HB  SER A 207      -3.292  31.482  16.914  1.00  0.95           H  
ATOM   3236 2HB  SER A 207      -4.585  30.308  17.138  1.00  0.95           H  
ATOM   3237  HG  SER A 207      -3.547  28.864  15.808  1.00  0.95           H  
ATOM   3238  N   VAL A 208      -3.363  31.308  13.064  1.00  1.00           N  
ATOM   3239  CA  VAL A 208      -2.394  31.832  12.104  1.00  1.00           C  
ATOM   3240  C   VAL A 208      -3.088  32.354  10.853  1.00  1.00           C  
ATOM   3241  O   VAL A 208      -2.817  33.467  10.394  1.00  1.00           O  
ATOM   3242  CB  VAL A 208      -1.396  30.740  11.690  1.00  1.00           C  
ATOM   3243  CG1 VAL A 208      -0.427  31.286  10.637  1.00  1.00           C  
ATOM   3244  CG2 VAL A 208      -0.648  30.233  12.911  1.00  1.00           C  
ATOM   3245  H   VAL A 208      -3.932  30.497  12.799  1.00  1.00           H  
ATOM   3246  HA  VAL A 208      -1.847  32.651  12.569  1.00  1.00           H  
ATOM   3247  HB  VAL A 208      -1.948  29.919  11.239  1.00  1.00           H  
ATOM   3248 1HG1 VAL A 208       0.253  30.492  10.335  1.00  1.00           H  
ATOM   3249 2HG1 VAL A 208      -0.974  31.639   9.771  1.00  1.00           H  
ATOM   3250 3HG1 VAL A 208       0.141  32.115  11.061  1.00  1.00           H  
ATOM   3251 1HG2 VAL A 208       0.044  29.448  12.611  1.00  1.00           H  
ATOM   3252 2HG2 VAL A 208      -0.094  31.055  13.366  1.00  1.00           H  
ATOM   3253 3HG2 VAL A 208      -1.360  29.831  13.635  1.00  1.00           H  
ATOM   3254  N   ILE A 209      -3.949  31.516  10.288  1.00  1.03           N  
ATOM   3255  CA  ILE A 209      -4.647  31.794   9.049  1.00  1.03           C  
ATOM   3256  C   ILE A 209      -6.148  31.905   9.304  1.00  1.03           C  
ATOM   3257  O   ILE A 209      -6.815  30.882   9.363  1.00  1.03           O  
ATOM   3258  CB  ILE A 209      -4.435  30.637   8.078  1.00  1.03           C  
ATOM   3259  CG1 ILE A 209      -2.982  30.443   7.859  1.00  1.03           C  
ATOM   3260  CG2 ILE A 209      -5.162  30.898   6.813  1.00  1.03           C  
ATOM   3261  CD1 ILE A 209      -2.638  29.306   7.033  1.00  1.03           C  
ATOM   3262  H   ILE A 209      -4.128  30.625  10.751  1.00  1.03           H  
ATOM   3263  HA  ILE A 209      -4.240  32.691   8.598  1.00  1.03           H  
ATOM   3264  HB  ILE A 209      -4.818  29.714   8.525  1.00  1.03           H  
ATOM   3265 1HG1 ILE A 209      -2.599  31.284   7.440  1.00  1.03           H  
ATOM   3266 2HG1 ILE A 209      -2.518  30.293   8.810  1.00  1.03           H  
ATOM   3267 1HG2 ILE A 209      -5.010  30.059   6.154  1.00  1.03           H  
ATOM   3268 2HG2 ILE A 209      -6.230  31.011   7.017  1.00  1.03           H  
ATOM   3269 3HG2 ILE A 209      -4.787  31.807   6.356  1.00  1.03           H  
ATOM   3270 1HD1 ILE A 209      -1.561  29.247   6.944  1.00  1.03           H  
ATOM   3271 2HD1 ILE A 209      -3.016  28.402   7.493  1.00  1.03           H  
ATOM   3272 3HD1 ILE A 209      -3.080  29.420   6.058  1.00  1.03           H  
ATOM   3273  N   PRO A 210      -6.730  33.102   9.363  1.00  1.02           N  
ATOM   3274  CA  PRO A 210      -8.121  33.340   9.700  1.00  1.02           C  
ATOM   3275  C   PRO A 210      -9.130  32.652   8.784  1.00  1.02           C  
ATOM   3276  O   PRO A 210      -8.945  32.576   7.560  1.00  1.02           O  
ATOM   3277  CB  PRO A 210      -8.234  34.862   9.554  1.00  1.02           C  
ATOM   3278  CG  PRO A 210      -6.832  35.381   9.743  1.00  1.02           C  
ATOM   3279  CD  PRO A 210      -5.945  34.334   9.138  1.00  1.02           C  
ATOM   3280  HA  PRO A 210      -8.285  33.035  10.749  1.00  1.02           H  
ATOM   3281 1HB  PRO A 210      -8.646  35.110   8.566  1.00  1.02           H  
ATOM   3282 2HB  PRO A 210      -8.939  35.261  10.299  1.00  1.02           H  
ATOM   3283 1HG  PRO A 210      -6.713  36.366   9.264  1.00  1.02           H  
ATOM   3284 2HG  PRO A 210      -6.630  35.523  10.815  1.00  1.02           H  
ATOM   3285 1HD  PRO A 210      -5.781  34.511   8.065  1.00  1.02           H  
ATOM   3286 2HD  PRO A 210      -5.019  34.343   9.717  1.00  1.02           H  
ATOM   3287  N   LEU A 211     -10.273  32.278   9.369  1.00  0.98           N  
ATOM   3288  CA  LEU A 211     -11.402  31.715   8.620  1.00  0.98           C  
ATOM   3289  C   LEU A 211     -11.818  32.661   7.514  1.00  0.98           C  
ATOM   3290  O   LEU A 211     -12.252  32.222   6.455  1.00  0.98           O  
ATOM   3291  CB  LEU A 211     -12.587  31.383   9.534  1.00  0.98           C  
ATOM   3292  CG  LEU A 211     -13.808  30.770   8.814  1.00  0.98           C  
ATOM   3293  CD1 LEU A 211     -13.428  29.467   8.146  1.00  0.98           C  
ATOM   3294  CD2 LEU A 211     -14.939  30.551   9.804  1.00  0.98           C  
ATOM   3295  H   LEU A 211     -10.356  32.362  10.375  1.00  0.98           H  
ATOM   3296  HA  LEU A 211     -11.083  30.792   8.143  1.00  0.98           H  
ATOM   3297 1HB  LEU A 211     -12.261  30.675  10.297  1.00  0.98           H  
ATOM   3298 2HB  LEU A 211     -12.915  32.297  10.028  1.00  0.98           H  
ATOM   3299  HG  LEU A 211     -14.119  31.449   8.053  1.00  0.98           H  
ATOM   3300 1HD1 LEU A 211     -14.284  29.073   7.610  1.00  0.98           H  
ATOM   3301 2HD1 LEU A 211     -12.627  29.640   7.459  1.00  0.98           H  
ATOM   3302 3HD1 LEU A 211     -13.109  28.753   8.903  1.00  0.98           H  
ATOM   3303 1HD2 LEU A 211     -15.804  30.141   9.282  1.00  0.98           H  
ATOM   3304 2HD2 LEU A 211     -14.614  29.853  10.579  1.00  0.98           H  
ATOM   3305 3HD2 LEU A 211     -15.209  31.503  10.259  1.00  0.98           H  
ATOM   3306  N   ASP A 212     -11.668  33.965   7.755  1.00  0.92           N  
ATOM   3307  CA  ASP A 212     -12.012  34.982   6.776  1.00  0.92           C  
ATOM   3308  C   ASP A 212     -11.247  34.738   5.477  1.00  0.92           C  
ATOM   3309  O   ASP A 212     -11.746  35.020   4.388  1.00  0.92           O  
ATOM   3310  CB  ASP A 212     -11.655  36.366   7.306  1.00  0.92           C  
ATOM   3311  CG  ASP A 212     -12.563  36.841   8.443  1.00  0.92           C  
ATOM   3312  OD1 ASP A 212     -13.596  36.250   8.659  1.00  0.92           O  
ATOM   3313  OD2 ASP A 212     -12.204  37.794   9.089  1.00  0.92           O  
ATOM   3314  H   ASP A 212     -11.302  34.249   8.650  1.00  0.92           H  
ATOM   3315  HA  ASP A 212     -13.075  34.942   6.574  1.00  0.92           H  
ATOM   3316 1HB  ASP A 212     -10.626  36.363   7.661  1.00  0.92           H  
ATOM   3317 2HB  ASP A 212     -11.711  37.088   6.491  1.00  0.92           H  
ATOM   3318  N   GLY A 213     -10.017  34.236   5.578  1.00  0.87           N  
ATOM   3319  CA  GLY A 213      -9.228  33.948   4.398  1.00  0.87           C  
ATOM   3320  C   GLY A 213      -9.928  32.856   3.608  1.00  0.87           C  
ATOM   3321  O   GLY A 213     -10.168  32.985   2.402  1.00  0.87           O  
ATOM   3322  H   GLY A 213      -9.638  33.976   6.481  1.00  0.87           H  
ATOM   3323 1HA  GLY A 213      -9.146  34.845   3.796  1.00  0.87           H  
ATOM   3324 2HA  GLY A 213      -8.225  33.629   4.687  1.00  0.87           H  
ATOM   3325  N   ALA A 214     -10.263  31.771   4.311  1.00  0.82           N  
ATOM   3326  CA  ALA A 214     -10.935  30.634   3.675  1.00  0.82           C  
ATOM   3327  C   ALA A 214     -12.273  31.051   3.064  1.00  0.82           C  
ATOM   3328  O   ALA A 214     -12.610  30.633   1.950  1.00  0.82           O  
ATOM   3329  CB  ALA A 214     -11.169  29.539   4.688  1.00  0.82           C  
ATOM   3330  H   ALA A 214     -10.034  31.768   5.312  1.00  0.82           H  
ATOM   3331  HA  ALA A 214     -10.297  30.261   2.882  1.00  0.82           H  
ATOM   3332 1HB  ALA A 214     -11.652  28.698   4.219  1.00  0.82           H  
ATOM   3333 2HB  ALA A 214     -10.218  29.224   5.114  1.00  0.82           H  
ATOM   3334 3HB  ALA A 214     -11.802  29.923   5.461  1.00  0.82           H  
ATOM   3335  N   LEU A 215     -12.998  31.924   3.770  1.00  0.78           N  
ATOM   3336  CA  LEU A 215     -14.281  32.436   3.307  1.00  0.78           C  
ATOM   3337  C   LEU A 215     -14.136  33.277   2.050  1.00  0.78           C  
ATOM   3338  O   LEU A 215     -14.897  33.091   1.107  1.00  0.78           O  
ATOM   3339  CB  LEU A 215     -14.943  33.242   4.429  1.00  0.78           C  
ATOM   3340  CG  LEU A 215     -15.487  32.418   5.583  1.00  0.78           C  
ATOM   3341  CD1 LEU A 215     -15.816  33.303   6.774  1.00  0.78           C  
ATOM   3342  CD2 LEU A 215     -16.750  31.764   5.118  1.00  0.78           C  
ATOM   3343  H   LEU A 215     -12.652  32.221   4.680  1.00  0.78           H  
ATOM   3344  HA  LEU A 215     -14.919  31.586   3.078  1.00  0.78           H  
ATOM   3345 1HB  LEU A 215     -14.211  33.929   4.826  1.00  0.78           H  
ATOM   3346 2HB  LEU A 215     -15.764  33.822   4.005  1.00  0.78           H  
ATOM   3347  HG  LEU A 215     -14.757  31.665   5.867  1.00  0.78           H  
ATOM   3348 1HD1 LEU A 215     -16.225  32.694   7.578  1.00  0.78           H  
ATOM   3349 2HD1 LEU A 215     -14.918  33.796   7.128  1.00  0.78           H  
ATOM   3350 3HD1 LEU A 215     -16.547  34.052   6.481  1.00  0.78           H  
ATOM   3351 1HD2 LEU A 215     -17.163  31.148   5.918  1.00  0.78           H  
ATOM   3352 2HD2 LEU A 215     -17.472  32.532   4.838  1.00  0.78           H  
ATOM   3353 3HD2 LEU A 215     -16.538  31.164   4.261  1.00  0.78           H  
ATOM   3354  N   LYS A 216     -13.126  34.152   1.981  1.00  0.76           N  
ATOM   3355  CA  LYS A 216     -12.946  34.942   0.762  1.00  0.76           C  
ATOM   3356  C   LYS A 216     -12.605  34.018  -0.396  1.00  0.76           C  
ATOM   3357  O   LYS A 216     -13.081  34.185  -1.524  1.00  0.76           O  
ATOM   3358  CB  LYS A 216     -11.852  35.994   0.939  1.00  0.76           C  
ATOM   3359  CG  LYS A 216     -12.220  37.153   1.848  1.00  0.76           C  
ATOM   3360  CD  LYS A 216     -11.065  38.130   1.993  1.00  0.76           C  
ATOM   3361  CE  LYS A 216     -11.438  39.283   2.912  1.00  0.76           C  
ATOM   3362  NZ  LYS A 216     -10.317  40.248   3.086  1.00  0.76           N  
ATOM   3363  H   LYS A 216     -12.508  34.297   2.781  1.00  0.76           H  
ATOM   3364  HA  LYS A 216     -13.885  35.446   0.530  1.00  0.76           H  
ATOM   3365 1HB  LYS A 216     -10.963  35.516   1.361  1.00  0.76           H  
ATOM   3366 2HB  LYS A 216     -11.579  36.402  -0.030  1.00  0.76           H  
ATOM   3367 1HG  LYS A 216     -13.080  37.678   1.430  1.00  0.76           H  
ATOM   3368 2HG  LYS A 216     -12.496  36.776   2.827  1.00  0.76           H  
ATOM   3369 1HD  LYS A 216     -10.205  37.604   2.411  1.00  0.76           H  
ATOM   3370 2HD  LYS A 216     -10.791  38.522   1.015  1.00  0.76           H  
ATOM   3371 1HE  LYS A 216     -12.295  39.808   2.493  1.00  0.76           H  
ATOM   3372 2HE  LYS A 216     -11.712  38.881   3.889  1.00  0.76           H  
ATOM   3373 1HZ  LYS A 216     -10.606  40.995   3.702  1.00  0.76           H  
ATOM   3374 2HZ  LYS A 216      -9.522  39.772   3.484  1.00  0.76           H  
ATOM   3375 3HZ  LYS A 216     -10.062  40.634   2.188  1.00  0.76           H  
ATOM   3376  N   GLY A 217     -11.809  32.993  -0.109  1.00  0.74           N  
ATOM   3377  CA  GLY A 217     -11.452  32.035  -1.130  1.00  0.74           C  
ATOM   3378  C   GLY A 217     -12.719  31.416  -1.695  1.00  0.74           C  
ATOM   3379  O   GLY A 217     -12.953  31.435  -2.906  1.00  0.74           O  
ATOM   3380  H   GLY A 217     -11.423  32.893   0.832  1.00  0.74           H  
ATOM   3381 1HA  GLY A 217     -10.905  32.548  -1.912  1.00  0.74           H  
ATOM   3382 2HA  GLY A 217     -10.818  31.268  -0.701  1.00  0.74           H  
ATOM   3383  N   TYR A 218     -13.539  30.883  -0.791  1.00  0.74           N  
ATOM   3384  CA  TYR A 218     -14.812  30.257  -1.111  1.00  0.74           C  
ATOM   3385  C   TYR A 218     -15.739  31.187  -1.903  1.00  0.74           C  
ATOM   3386  O   TYR A 218     -16.309  30.792  -2.928  1.00  0.74           O  
ATOM   3387  CB  TYR A 218     -15.497  29.807   0.184  1.00  0.74           C  
ATOM   3388  CG  TYR A 218     -16.863  29.220  -0.024  1.00  0.74           C  
ATOM   3389  CD1 TYR A 218     -17.003  27.907  -0.435  1.00  0.74           C  
ATOM   3390  CD2 TYR A 218     -17.984  30.004   0.189  1.00  0.74           C  
ATOM   3391  CE1 TYR A 218     -18.250  27.381  -0.640  1.00  0.74           C  
ATOM   3392  CE2 TYR A 218     -19.239  29.473  -0.014  1.00  0.74           C  
ATOM   3393  CZ  TYR A 218     -19.371  28.161  -0.432  1.00  0.74           C  
ATOM   3394  OH  TYR A 218     -20.623  27.621  -0.644  1.00  0.74           O  
ATOM   3395  H   TYR A 218     -13.254  30.913   0.188  1.00  0.74           H  
ATOM   3396  HA  TYR A 218     -14.615  29.381  -1.724  1.00  0.74           H  
ATOM   3397 1HB  TYR A 218     -14.877  29.066   0.687  1.00  0.74           H  
ATOM   3398 2HB  TYR A 218     -15.594  30.651   0.854  1.00  0.74           H  
ATOM   3399  HD1 TYR A 218     -16.119  27.289  -0.601  1.00  0.74           H  
ATOM   3400  HD2 TYR A 218     -17.871  31.042   0.513  1.00  0.74           H  
ATOM   3401  HE1 TYR A 218     -18.355  26.358  -0.965  1.00  0.74           H  
ATOM   3402  HE2 TYR A 218     -20.123  30.088   0.150  1.00  0.74           H  
ATOM   3403  HH  TYR A 218     -20.530  26.734  -1.016  1.00  0.74           H  
ATOM   3404  N   GLU A 219     -15.889  32.433  -1.446  1.00  0.76           N  
ATOM   3405  CA  GLU A 219     -16.801  33.357  -2.102  1.00  0.76           C  
ATOM   3406  C   GLU A 219     -16.440  33.585  -3.570  1.00  0.76           C  
ATOM   3407  O   GLU A 219     -17.336  33.766  -4.397  1.00  0.76           O  
ATOM   3408  CB  GLU A 219     -16.889  34.690  -1.353  1.00  0.76           C  
ATOM   3409  CG  GLU A 219     -17.656  34.605  -0.012  1.00  0.76           C  
ATOM   3410  CD  GLU A 219     -17.695  35.915   0.763  1.00  0.76           C  
ATOM   3411  OE1 GLU A 219     -17.082  36.867   0.338  1.00  0.76           O  
ATOM   3412  OE2 GLU A 219     -18.343  35.953   1.786  1.00  0.76           O  
ATOM   3413  H   GLU A 219     -15.391  32.726  -0.608  1.00  0.76           H  
ATOM   3414  HA  GLU A 219     -17.783  32.909  -2.060  1.00  0.76           H  
ATOM   3415 1HB  GLU A 219     -15.879  35.048  -1.141  1.00  0.76           H  
ATOM   3416 2HB  GLU A 219     -17.379  35.431  -1.982  1.00  0.76           H  
ATOM   3417 1HG  GLU A 219     -18.680  34.299  -0.225  1.00  0.76           H  
ATOM   3418 2HG  GLU A 219     -17.210  33.834   0.606  1.00  0.76           H  
ATOM   3419  N   ILE A 220     -15.144  33.574  -3.896  1.00  0.79           N  
ATOM   3420  CA  ILE A 220     -14.704  33.724  -5.282  1.00  0.79           C  
ATOM   3421  C   ILE A 220     -14.903  32.435  -6.092  1.00  0.79           C  
ATOM   3422  O   ILE A 220     -15.514  32.435  -7.166  1.00  0.79           O  
ATOM   3423  CB  ILE A 220     -13.195  34.050  -5.330  1.00  0.79           C  
ATOM   3424  CG1 ILE A 220     -12.907  35.400  -4.707  1.00  0.79           C  
ATOM   3425  CG2 ILE A 220     -12.663  33.973  -6.764  1.00  0.79           C  
ATOM   3426  CD1 ILE A 220     -11.430  35.617  -4.485  1.00  0.79           C  
ATOM   3427  H   ILE A 220     -14.446  33.473  -3.154  1.00  0.79           H  
ATOM   3428  HA  ILE A 220     -15.273  34.526  -5.746  1.00  0.79           H  
ATOM   3429  HB  ILE A 220     -12.663  33.312  -4.725  1.00  0.79           H  
ATOM   3430 1HG1 ILE A 220     -13.283  36.187  -5.356  1.00  0.79           H  
ATOM   3431 2HG1 ILE A 220     -13.415  35.466  -3.743  1.00  0.79           H  
ATOM   3432 1HG2 ILE A 220     -11.594  34.177  -6.756  1.00  0.79           H  
ATOM   3433 2HG2 ILE A 220     -12.835  32.979  -7.173  1.00  0.79           H  
ATOM   3434 3HG2 ILE A 220     -13.166  34.713  -7.394  1.00  0.79           H  
ATOM   3435 1HD1 ILE A 220     -11.272  36.592  -4.031  1.00  0.79           H  
ATOM   3436 2HD1 ILE A 220     -11.055  34.836  -3.823  1.00  0.79           H  
ATOM   3437 3HD1 ILE A 220     -10.899  35.569  -5.435  1.00  0.79           H  
ATOM   3438  N   ILE A 221     -14.396  31.336  -5.550  1.00  0.85           N  
ATOM   3439  CA  ILE A 221     -14.342  30.042  -6.223  1.00  0.85           C  
ATOM   3440  C   ILE A 221     -15.707  29.454  -6.568  1.00  0.85           C  
ATOM   3441  O   ILE A 221     -15.890  28.831  -7.625  1.00  0.85           O  
ATOM   3442  CB  ILE A 221     -13.621  29.029  -5.375  1.00  0.85           C  
ATOM   3443  CG1 ILE A 221     -12.168  29.330  -5.194  1.00  0.85           C  
ATOM   3444  CG2 ILE A 221     -13.743  27.720  -6.061  1.00  0.85           C  
ATOM   3445  CD1 ILE A 221     -11.622  28.467  -4.088  1.00  0.85           C  
ATOM   3446  H   ILE A 221     -13.970  31.406  -4.623  1.00  0.85           H  
ATOM   3447  HA  ILE A 221     -13.788  30.172  -7.142  1.00  0.85           H  
ATOM   3448  HB  ILE A 221     -14.073  28.994  -4.389  1.00  0.85           H  
ATOM   3449 1HG1 ILE A 221     -11.620  29.130  -6.119  1.00  0.85           H  
ATOM   3450 2HG1 ILE A 221     -12.041  30.378  -4.935  1.00  0.85           H  
ATOM   3451 1HG2 ILE A 221     -13.260  26.972  -5.475  1.00  0.85           H  
ATOM   3452 2HG2 ILE A 221     -14.787  27.477  -6.178  1.00  0.85           H  
ATOM   3453 3HG2 ILE A 221     -13.271  27.778  -7.046  1.00  0.85           H  
ATOM   3454 1HD1 ILE A 221     -10.596  28.656  -3.908  1.00  0.85           H  
ATOM   3455 2HD1 ILE A 221     -12.185  28.688  -3.188  1.00  0.85           H  
ATOM   3456 3HD1 ILE A 221     -11.754  27.431  -4.351  1.00  0.85           H  
ATOM   3457  N   ARG A 222     -16.672  29.606  -5.670  1.00  0.92           N  
ATOM   3458  CA  ARG A 222     -17.997  29.050  -5.895  1.00  0.92           C  
ATOM   3459  C   ARG A 222     -18.643  29.496  -7.204  1.00  0.92           C  
ATOM   3460  O   ARG A 222     -19.469  28.766  -7.751  1.00  0.92           O  
ATOM   3461  CB  ARG A 222     -18.915  29.441  -4.745  1.00  0.92           C  
ATOM   3462  CG  ARG A 222     -19.163  30.910  -4.673  1.00  0.92           C  
ATOM   3463  CD  ARG A 222     -19.951  31.314  -3.514  1.00  0.92           C  
ATOM   3464  NE  ARG A 222     -20.007  32.760  -3.424  1.00  0.92           N  
ATOM   3465  CZ  ARG A 222     -20.823  33.457  -2.621  1.00  0.92           C  
ATOM   3466  NH1 ARG A 222     -21.701  32.833  -1.859  1.00  0.92           N  
ATOM   3467  NH2 ARG A 222     -20.742  34.775  -2.589  1.00  0.92           N  
ATOM   3468  H   ARG A 222     -16.483  30.098  -4.792  1.00  0.92           H  
ATOM   3469  HA  ARG A 222     -17.908  27.972  -5.930  1.00  0.92           H  
ATOM   3470 1HB  ARG A 222     -19.871  28.933  -4.838  1.00  0.92           H  
ATOM   3471 2HB  ARG A 222     -18.462  29.134  -3.794  1.00  0.92           H  
ATOM   3472 1HG  ARG A 222     -18.209  31.423  -4.644  1.00  0.92           H  
ATOM   3473 2HG  ARG A 222     -19.716  31.232  -5.551  1.00  0.92           H  
ATOM   3474 1HD  ARG A 222     -20.964  30.931  -3.597  1.00  0.92           H  
ATOM   3475 2HD  ARG A 222     -19.479  30.933  -2.611  1.00  0.92           H  
ATOM   3476  HE  ARG A 222     -19.304  33.283  -3.981  1.00  0.92           H  
ATOM   3477 1HH1 ARG A 222     -21.770  31.825  -1.886  1.00  0.92           H  
ATOM   3478 2HH1 ARG A 222     -22.311  33.364  -1.254  1.00  0.92           H  
ATOM   3479 1HH2 ARG A 222     -20.066  35.257  -3.175  1.00  0.92           H  
ATOM   3480 2HH2 ARG A 222     -21.346  35.304  -1.981  1.00  0.92           H  
ATOM   3481  N   ASP A 223     -18.249  30.658  -7.746  1.00  0.99           N  
ATOM   3482  CA  ASP A 223     -18.848  31.141  -8.982  1.00  0.99           C  
ATOM   3483  C   ASP A 223     -18.057  30.696 -10.205  1.00  0.99           C  
ATOM   3484  O   ASP A 223     -18.389  31.060 -11.337  1.00  0.99           O  
ATOM   3485  CB  ASP A 223     -18.971  32.665  -8.966  1.00  0.99           C  
ATOM   3486  CG  ASP A 223     -19.997  33.173  -7.938  1.00  0.99           C  
ATOM   3487  OD1 ASP A 223     -20.890  32.428  -7.593  1.00  0.99           O  
ATOM   3488  OD2 ASP A 223     -19.896  34.302  -7.531  1.00  0.99           O  
ATOM   3489  H   ASP A 223     -17.508  31.216  -7.312  1.00  0.99           H  
ATOM   3490  HA  ASP A 223     -19.851  30.722  -9.062  1.00  0.99           H  
ATOM   3491 1HB  ASP A 223     -17.992  33.094  -8.724  1.00  0.99           H  
ATOM   3492 2HB  ASP A 223     -19.250  33.019  -9.956  1.00  0.99           H  
ATOM   3493  N   LEU A 224     -16.995  29.929  -9.982  1.00  1.03           N  
ATOM   3494  CA  LEU A 224     -16.159  29.487 -11.072  1.00  1.03           C  
ATOM   3495  C   LEU A 224     -16.403  28.032 -11.448  1.00  1.03           C  
ATOM   3496  O   LEU A 224     -16.368  27.678 -12.635  1.00  1.03           O  
ATOM   3497  CB  LEU A 224     -14.710  29.633 -10.679  1.00  1.03           C  
ATOM   3498  CG  LEU A 224     -14.298  31.000 -10.318  1.00  1.03           C  
ATOM   3499  CD1 LEU A 224     -12.910  30.953  -9.916  1.00  1.03           C  
ATOM   3500  CD2 LEU A 224     -14.490  31.939 -11.478  1.00  1.03           C  
ATOM   3501  H   LEU A 224     -16.751  29.647  -9.038  1.00  1.03           H  
ATOM   3502  HA  LEU A 224     -16.362  30.117 -11.929  1.00  1.03           H  
ATOM   3503 1HB  LEU A 224     -14.496  28.977  -9.834  1.00  1.03           H  
ATOM   3504 2HB  LEU A 224     -14.097  29.328 -11.508  1.00  1.03           H  
ATOM   3505  HG  LEU A 224     -14.886  31.340  -9.465  1.00  1.03           H  
ATOM   3506 1HD1 LEU A 224     -12.624  31.926  -9.625  1.00  1.03           H  
ATOM   3507 2HD1 LEU A 224     -12.776  30.271  -9.090  1.00  1.03           H  
ATOM   3508 3HD1 LEU A 224     -12.304  30.619 -10.750  1.00  1.03           H  
ATOM   3509 1HD2 LEU A 224     -14.165  32.944 -11.185  1.00  1.03           H  
ATOM   3510 2HD2 LEU A 224     -13.886  31.598 -12.317  1.00  1.03           H  
ATOM   3511 3HD2 LEU A 224     -15.541  31.960 -11.763  1.00  1.03           H  
ATOM   3512  N   ASN A 225     -16.649  27.188 -10.439  1.00  1.02           N  
ATOM   3513  CA  ASN A 225     -16.803  25.752 -10.708  1.00  1.02           C  
ATOM   3514  C   ASN A 225     -18.114  25.096 -10.247  1.00  1.02           C  
ATOM   3515  O   ASN A 225     -18.310  23.903 -10.479  1.00  1.02           O  
ATOM   3516  CB  ASN A 225     -15.639  25.030 -10.054  1.00  1.02           C  
ATOM   3517  CG  ASN A 225     -15.653  25.224  -8.553  1.00  1.02           C  
ATOM   3518  OD1 ASN A 225     -16.708  25.340  -7.919  1.00  1.02           O  
ATOM   3519  ND2 ASN A 225     -14.502  25.264  -7.966  1.00  1.02           N  
ATOM   3520  H   ASN A 225     -16.645  27.560  -9.488  1.00  1.02           H  
ATOM   3521  HA  ASN A 225     -16.745  25.604 -11.786  1.00  1.02           H  
ATOM   3522 1HB  ASN A 225     -15.685  23.963 -10.280  1.00  1.02           H  
ATOM   3523 2HB  ASN A 225     -14.693  25.412 -10.452  1.00  1.02           H  
ATOM   3524 1HD2 ASN A 225     -14.448  25.417  -6.984  1.00  1.02           H  
ATOM   3525 2HD2 ASN A 225     -13.656  25.112  -8.492  1.00  1.02           H  
ATOM   3526  N   ASP A 226     -18.992  25.837  -9.569  1.00  0.97           N  
ATOM   3527  CA  ASP A 226     -20.284  25.322  -9.067  1.00  0.97           C  
ATOM   3528  C   ASP A 226     -20.235  24.085  -8.125  1.00  0.97           C  
ATOM   3529  O   ASP A 226     -21.288  23.540  -7.786  1.00  0.97           O  
ATOM   3530  CB  ASP A 226     -21.211  24.984 -10.245  1.00  0.97           C  
ATOM   3531  CG  ASP A 226     -21.646  26.214 -11.061  1.00  0.97           C  
ATOM   3532  OD1 ASP A 226     -21.983  27.216 -10.476  1.00  0.97           O  
ATOM   3533  OD2 ASP A 226     -21.627  26.130 -12.266  1.00  0.97           O  
ATOM   3534  H   ASP A 226     -18.771  26.809  -9.398  1.00  0.97           H  
ATOM   3535  HA  ASP A 226     -20.748  26.135  -8.505  1.00  0.97           H  
ATOM   3536 1HB  ASP A 226     -20.724  24.275 -10.913  1.00  0.97           H  
ATOM   3537 2HB  ASP A 226     -22.104  24.494  -9.861  1.00  0.97           H  
ATOM   3538  N   LYS A 227     -19.042  23.642  -7.709  1.00  0.88           N  
ATOM   3539  CA  LYS A 227     -18.885  22.447  -6.859  1.00  0.88           C  
ATOM   3540  C   LYS A 227     -17.950  22.704  -5.683  1.00  0.88           C  
ATOM   3541  O   LYS A 227     -17.291  21.795  -5.157  1.00  0.88           O  
ATOM   3542  CB  LYS A 227     -18.393  21.256  -7.684  1.00  0.88           C  
ATOM   3543  CG  LYS A 227     -19.367  20.799  -8.769  1.00  0.88           C  
ATOM   3544  CD  LYS A 227     -18.903  19.532  -9.474  1.00  0.88           C  
ATOM   3545  CE  LYS A 227     -19.909  19.113 -10.535  1.00  0.88           C  
ATOM   3546  NZ  LYS A 227     -19.479  17.887 -11.264  1.00  0.88           N  
ATOM   3547  H   LYS A 227     -18.214  24.158  -8.000  1.00  0.88           H  
ATOM   3548  HA  LYS A 227     -19.861  22.192  -6.447  1.00  0.88           H  
ATOM   3549 1HB  LYS A 227     -17.474  21.543  -8.185  1.00  0.88           H  
ATOM   3550 2HB  LYS A 227     -18.171  20.412  -7.032  1.00  0.88           H  
ATOM   3551 1HG  LYS A 227     -20.350  20.631  -8.326  1.00  0.88           H  
ATOM   3552 2HG  LYS A 227     -19.459  21.590  -9.515  1.00  0.88           H  
ATOM   3553 1HD  LYS A 227     -17.948  19.708  -9.954  1.00  0.88           H  
ATOM   3554 2HD  LYS A 227     -18.786  18.726  -8.749  1.00  0.88           H  
ATOM   3555 1HE  LYS A 227     -20.870  18.922 -10.059  1.00  0.88           H  
ATOM   3556 2HE  LYS A 227     -20.025  19.927 -11.251  1.00  0.88           H  
ATOM   3557 1HZ  LYS A 227     -20.174  17.649 -11.958  1.00  0.88           H  
ATOM   3558 2HZ  LYS A 227     -18.593  18.059 -11.719  1.00  0.88           H  
ATOM   3559 3HZ  LYS A 227     -19.380  17.121 -10.611  1.00  0.88           H  
ATOM   3560  N   ASN A 228     -17.884  23.965  -5.313  1.00  0.78           N  
ATOM   3561  CA  ASN A 228     -17.060  24.454  -4.225  1.00  0.78           C  
ATOM   3562  C   ASN A 228     -17.726  24.264  -2.878  1.00  0.78           C  
ATOM   3563  O   ASN A 228     -18.889  24.642  -2.695  1.00  0.78           O  
ATOM   3564  CB  ASN A 228     -16.770  25.899  -4.447  1.00  0.78           C  
ATOM   3565  CG  ASN A 228     -15.779  26.555  -3.525  1.00  0.78           C  
ATOM   3566  OD1 ASN A 228     -15.930  27.747  -3.299  1.00  0.78           O  
ATOM   3567  ND2 ASN A 228     -14.811  25.863  -3.020  1.00  0.78           N  
ATOM   3568  H   ASN A 228     -18.459  24.626  -5.817  1.00  0.78           H  
ATOM   3569  HA  ASN A 228     -16.134  23.891  -4.219  1.00  0.78           H  
ATOM   3570 1HB  ASN A 228     -16.446  26.042  -5.466  1.00  0.78           H  
ATOM   3571 2HB  ASN A 228     -17.705  26.430  -4.327  1.00  0.78           H  
ATOM   3572 1HD2 ASN A 228     -14.152  26.292  -2.406  1.00  0.78           H  
ATOM   3573 2HD2 ASN A 228     -14.720  24.884  -3.246  1.00  0.78           H  
ATOM   3574  N   GLU A 229     -16.992  23.684  -1.946  1.00  0.69           N  
ATOM   3575  CA  GLU A 229     -17.504  23.476  -0.603  1.00  0.69           C  
ATOM   3576  C   GLU A 229     -16.538  24.016   0.438  1.00  0.69           C  
ATOM   3577  O   GLU A 229     -15.325  23.963   0.240  1.00  0.69           O  
ATOM   3578  CB  GLU A 229     -17.774  21.989  -0.344  1.00  0.69           C  
ATOM   3579  CG  GLU A 229     -18.887  21.377  -1.193  1.00  0.69           C  
ATOM   3580  CD  GLU A 229     -19.183  19.947  -0.830  1.00  0.69           C  
ATOM   3581  OE1 GLU A 229     -18.524  19.424   0.039  1.00  0.69           O  
ATOM   3582  OE2 GLU A 229     -20.075  19.376  -1.409  1.00  0.69           O  
ATOM   3583  H   GLU A 229     -16.042  23.400  -2.194  1.00  0.69           H  
ATOM   3584  HA  GLU A 229     -18.444  24.016  -0.500  1.00  0.69           H  
ATOM   3585 1HB  GLU A 229     -16.872  21.426  -0.567  1.00  0.69           H  
ATOM   3586 2HB  GLU A 229     -18.010  21.833   0.708  1.00  0.69           H  
ATOM   3587 1HG  GLU A 229     -19.792  21.971  -1.077  1.00  0.69           H  
ATOM   3588 2HG  GLU A 229     -18.588  21.421  -2.243  1.00  0.69           H  
ATOM   3589  N   LEU A 230     -17.088  24.516   1.542  1.00  0.62           N  
ATOM   3590  CA  LEU A 230     -16.300  25.002   2.670  1.00  0.62           C  
ATOM   3591  C   LEU A 230     -16.758  24.338   3.955  1.00  0.62           C  
ATOM   3592  O   LEU A 230     -17.938  24.384   4.311  1.00  0.62           O  
ATOM   3593  CB  LEU A 230     -16.389  26.525   2.800  1.00  0.62           C  
ATOM   3594  CG  LEU A 230     -15.690  27.161   4.034  1.00  0.62           C  
ATOM   3595  CD1 LEU A 230     -14.215  26.956   4.007  1.00  0.62           C  
ATOM   3596  CD2 LEU A 230     -15.952  28.611   4.037  1.00  0.62           C  
ATOM   3597  H   LEU A 230     -18.095  24.541   1.612  1.00  0.62           H  
ATOM   3598  HA  LEU A 230     -15.263  24.744   2.499  1.00  0.62           H  
ATOM   3599 1HB  LEU A 230     -15.911  26.953   1.932  1.00  0.62           H  
ATOM   3600 2HB  LEU A 230     -17.437  26.824   2.806  1.00  0.62           H  
ATOM   3601  HG  LEU A 230     -16.075  26.700   4.925  1.00  0.62           H  
ATOM   3602 1HD1 LEU A 230     -13.769  27.413   4.889  1.00  0.62           H  
ATOM   3603 2HD1 LEU A 230     -14.001  25.905   4.007  1.00  0.62           H  
ATOM   3604 3HD1 LEU A 230     -13.810  27.420   3.113  1.00  0.62           H  
ATOM   3605 1HD2 LEU A 230     -15.471  29.057   4.911  1.00  0.62           H  
ATOM   3606 2HD2 LEU A 230     -15.545  29.057   3.131  1.00  0.62           H  
ATOM   3607 3HD2 LEU A 230     -17.026  28.782   4.078  1.00  0.62           H  
ATOM   3608  N   TYR A 231     -15.817  23.706   4.630  1.00  0.59           N  
ATOM   3609  CA  TYR A 231     -16.084  22.980   5.853  1.00  0.59           C  
ATOM   3610  C   TYR A 231     -15.242  23.488   7.002  1.00  0.59           C  
ATOM   3611  O   TYR A 231     -14.013  23.534   6.914  1.00  0.59           O  
ATOM   3612  CB  TYR A 231     -15.827  21.498   5.620  1.00  0.59           C  
ATOM   3613  CG  TYR A 231     -16.027  20.622   6.854  1.00  0.59           C  
ATOM   3614  CD1 TYR A 231     -17.306  20.394   7.311  1.00  0.59           C  
ATOM   3615  CD2 TYR A 231     -14.940  20.028   7.509  1.00  0.59           C  
ATOM   3616  CE1 TYR A 231     -17.518  19.604   8.417  1.00  0.59           C  
ATOM   3617  CE2 TYR A 231     -15.159  19.225   8.624  1.00  0.59           C  
ATOM   3618  CZ  TYR A 231     -16.446  19.021   9.079  1.00  0.59           C  
ATOM   3619  OH  TYR A 231     -16.704  18.238  10.195  1.00  0.59           O  
ATOM   3620  H   TYR A 231     -14.872  23.721   4.257  1.00  0.59           H  
ATOM   3621  HA  TYR A 231     -17.130  23.122   6.122  1.00  0.59           H  
ATOM   3622 1HB  TYR A 231     -16.492  21.143   4.840  1.00  0.59           H  
ATOM   3623 2HB  TYR A 231     -14.820  21.369   5.267  1.00  0.59           H  
ATOM   3624  HD1 TYR A 231     -18.153  20.848   6.798  1.00  0.59           H  
ATOM   3625  HD2 TYR A 231     -13.934  20.189   7.149  1.00  0.59           H  
ATOM   3626  HE1 TYR A 231     -18.532  19.438   8.775  1.00  0.59           H  
ATOM   3627  HE2 TYR A 231     -14.326  18.755   9.136  1.00  0.59           H  
ATOM   3628  HH  TYR A 231     -15.931  18.219  10.811  1.00  0.59           H  
ATOM   3629  N   ILE A 232     -15.917  23.881   8.071  1.00  0.58           N  
ATOM   3630  CA  ILE A 232     -15.223  24.398   9.227  1.00  0.58           C  
ATOM   3631  C   ILE A 232     -15.223  23.373  10.356  1.00  0.58           C  
ATOM   3632  O   ILE A 232     -16.277  22.895  10.782  1.00  0.58           O  
ATOM   3633  CB  ILE A 232     -15.830  25.731   9.693  1.00  0.58           C  
ATOM   3634  CG1 ILE A 232     -15.706  26.783   8.611  1.00  0.58           C  
ATOM   3635  CG2 ILE A 232     -15.095  26.210  10.925  1.00  0.58           C  
ATOM   3636  CD1 ILE A 232     -16.855  26.840   7.644  1.00  0.58           C  
ATOM   3637  H   ILE A 232     -16.925  23.817   8.078  1.00  0.58           H  
ATOM   3638  HA  ILE A 232     -14.199  24.596   8.945  1.00  0.58           H  
ATOM   3639  HB  ILE A 232     -16.885  25.596   9.921  1.00  0.58           H  
ATOM   3640 1HG1 ILE A 232     -15.625  27.741   9.097  1.00  0.58           H  
ATOM   3641 2HG1 ILE A 232     -14.786  26.599   8.048  1.00  0.58           H  
ATOM   3642 1HG2 ILE A 232     -15.520  27.153  11.259  1.00  0.58           H  
ATOM   3643 2HG2 ILE A 232     -15.187  25.467  11.715  1.00  0.58           H  
ATOM   3644 3HG2 ILE A 232     -14.037  26.349  10.678  1.00  0.58           H  
ATOM   3645 1HD1 ILE A 232     -16.676  27.638   6.929  1.00  0.58           H  
ATOM   3646 2HD1 ILE A 232     -16.956  25.894   7.117  1.00  0.58           H  
ATOM   3647 3HD1 ILE A 232     -17.774  27.047   8.188  1.00  0.58           H  
ATOM   3648  N   VAL A 233     -14.031  23.031  10.822  1.00  0.59           N  
ATOM   3649  CA  VAL A 233     -13.846  22.036  11.863  1.00  0.59           C  
ATOM   3650  C   VAL A 233     -13.988  22.717  13.211  1.00  0.59           C  
ATOM   3651  O   VAL A 233     -13.235  23.646  13.539  1.00  0.59           O  
ATOM   3652  CB  VAL A 233     -12.443  21.422  11.748  1.00  0.59           C  
ATOM   3653  CG1 VAL A 233     -12.214  20.416  12.841  1.00  0.59           C  
ATOM   3654  CG2 VAL A 233     -12.262  20.820  10.395  1.00  0.59           C  
ATOM   3655  H   VAL A 233     -13.224  23.496  10.423  1.00  0.59           H  
ATOM   3656  HA  VAL A 233     -14.605  21.257  11.761  1.00  0.59           H  
ATOM   3657  HB  VAL A 233     -11.723  22.199  11.880  1.00  0.59           H  
ATOM   3658 1HG1 VAL A 233     -11.207  20.016  12.757  1.00  0.59           H  
ATOM   3659 2HG1 VAL A 233     -12.334  20.899  13.813  1.00  0.59           H  
ATOM   3660 3HG1 VAL A 233     -12.939  19.601  12.748  1.00  0.59           H  
ATOM   3661 1HG2 VAL A 233     -11.264  20.422  10.318  1.00  0.59           H  
ATOM   3662 2HG2 VAL A 233     -12.976  20.032  10.269  1.00  0.59           H  
ATOM   3663 3HG2 VAL A 233     -12.410  21.587   9.630  1.00  0.59           H  
ATOM   3664  N   ARG A 234     -14.960  22.293  14.004  1.00  0.62           N  
ATOM   3665  CA  ARG A 234     -15.154  23.020  15.242  1.00  0.62           C  
ATOM   3666  C   ARG A 234     -14.142  22.580  16.282  1.00  0.62           C  
ATOM   3667  O   ARG A 234     -13.911  21.378  16.482  1.00  0.62           O  
ATOM   3668  CB  ARG A 234     -16.568  22.884  15.754  1.00  0.62           C  
ATOM   3669  CG  ARG A 234     -17.629  23.426  14.785  1.00  0.62           C  
ATOM   3670  CD  ARG A 234     -17.368  24.856  14.395  1.00  0.62           C  
ATOM   3671  NE  ARG A 234     -17.292  25.756  15.531  1.00  0.62           N  
ATOM   3672  CZ  ARG A 234     -18.340  26.343  16.142  1.00  0.62           C  
ATOM   3673  NH1 ARG A 234     -19.571  26.116  15.723  1.00  0.62           N  
ATOM   3674  NH2 ARG A 234     -18.127  27.151  17.166  1.00  0.62           N  
ATOM   3675  H   ARG A 234     -15.556  21.519  13.737  1.00  0.62           H  
ATOM   3676  HA  ARG A 234     -14.996  24.077  15.042  1.00  0.62           H  
ATOM   3677 1HB  ARG A 234     -16.789  21.838  15.953  1.00  0.62           H  
ATOM   3678 2HB  ARG A 234     -16.663  23.430  16.694  1.00  0.62           H  
ATOM   3679 1HG  ARG A 234     -17.622  22.827  13.872  1.00  0.62           H  
ATOM   3680 2HG  ARG A 234     -18.613  23.370  15.250  1.00  0.62           H  
ATOM   3681 1HD  ARG A 234     -16.415  24.906  13.867  1.00  0.62           H  
ATOM   3682 2HD  ARG A 234     -18.161  25.204  13.736  1.00  0.62           H  
ATOM   3683  HE  ARG A 234     -16.342  25.969  15.885  1.00  0.62           H  
ATOM   3684 1HH1 ARG A 234     -19.732  25.499  14.940  1.00  0.62           H  
ATOM   3685 2HH1 ARG A 234     -20.351  26.560  16.185  1.00  0.62           H  
ATOM   3686 1HH2 ARG A 234     -17.179  27.324  17.487  1.00  0.62           H  
ATOM   3687 2HH2 ARG A 234     -18.903  27.595  17.628  1.00  0.62           H  
ATOM   3688  N   GLY A 235     -13.534  23.573  16.919  1.00  0.66           N  
ATOM   3689  CA  GLY A 235     -12.494  23.389  17.910  1.00  0.66           C  
ATOM   3690  C   GLY A 235     -11.116  23.173  17.269  1.00  0.66           C  
ATOM   3691  O   GLY A 235     -10.137  22.949  17.985  1.00  0.66           O  
ATOM   3692  H   GLY A 235     -13.812  24.535  16.695  1.00  0.66           H  
ATOM   3693 1HA  GLY A 235     -12.459  24.269  18.552  1.00  0.66           H  
ATOM   3694 2HA  GLY A 235     -12.741  22.538  18.541  1.00  0.66           H  
ATOM   3695  N   GLY A 236     -11.031  23.213  15.929  1.00  0.72           N  
ATOM   3696  CA  GLY A 236      -9.767  22.951  15.248  1.00  0.72           C  
ATOM   3697  C   GLY A 236      -8.884  24.185  15.202  1.00  0.72           C  
ATOM   3698  O   GLY A 236      -9.215  25.217  15.770  1.00  0.72           O  
ATOM   3699  H   GLY A 236     -11.860  23.424  15.369  1.00  0.72           H  
ATOM   3700 1HA  GLY A 236      -9.238  22.143  15.751  1.00  0.72           H  
ATOM   3701 2HA  GLY A 236      -9.975  22.610  14.234  1.00  0.72           H  
ATOM   3702  N   ASP A 237      -7.763  24.091  14.497  1.00  0.79           N  
ATOM   3703  CA  ASP A 237      -6.825  25.207  14.397  1.00  0.79           C  
ATOM   3704  C   ASP A 237      -6.037  25.018  13.110  1.00  0.79           C  
ATOM   3705  O   ASP A 237      -6.473  24.265  12.244  1.00  0.79           O  
ATOM   3706  CB  ASP A 237      -5.871  25.243  15.624  1.00  0.79           C  
ATOM   3707  CG  ASP A 237      -5.324  26.694  16.036  1.00  0.79           C  
ATOM   3708  OD1 ASP A 237      -4.629  27.324  15.230  1.00  0.79           O  
ATOM   3709  OD2 ASP A 237      -5.600  27.116  17.121  1.00  0.79           O  
ATOM   3710  H   ASP A 237      -7.535  23.217  14.042  1.00  0.79           H  
ATOM   3711  HA  ASP A 237      -7.388  26.135  14.340  1.00  0.79           H  
ATOM   3712 1HB  ASP A 237      -6.395  24.828  16.487  1.00  0.79           H  
ATOM   3713 2HB  ASP A 237      -5.017  24.589  15.429  1.00  0.79           H  
ATOM   3714  N   HIS A 238      -4.877  25.672  12.997  1.00  0.87           N  
ATOM   3715  CA  HIS A 238      -4.040  25.564  11.800  1.00  0.87           C  
ATOM   3716  C   HIS A 238      -3.724  24.109  11.509  1.00  0.87           C  
ATOM   3717  O   HIS A 238      -3.928  23.613  10.393  1.00  0.87           O  
ATOM   3718  CB  HIS A 238      -2.736  26.359  12.007  1.00  0.87           C  
ATOM   3719  CG  HIS A 238      -1.773  26.387  10.836  1.00  0.87           C  
ATOM   3720  ND1 HIS A 238      -0.800  25.436  10.637  1.00  0.87           N  
ATOM   3721  CD2 HIS A 238      -1.652  27.255   9.823  1.00  0.87           C  
ATOM   3722  CE1 HIS A 238      -0.130  25.710   9.546  1.00  0.87           C  
ATOM   3723  NE2 HIS A 238      -0.618  26.810   9.026  1.00  0.87           N  
ATOM   3724  H   HIS A 238      -4.586  26.302  13.748  1.00  0.87           H  
ATOM   3725  HA  HIS A 238      -4.565  25.969  10.938  1.00  0.87           H  
ATOM   3726 1HB  HIS A 238      -2.989  27.394  12.250  1.00  0.87           H  
ATOM   3727 2HB  HIS A 238      -2.205  25.956  12.867  1.00  0.87           H  
ATOM   3728  HD2 HIS A 238      -2.273  28.128   9.677  1.00  0.87           H  
ATOM   3729  HE1 HIS A 238       0.693  25.121   9.137  1.00  0.87           H  
ATOM   3730  HE2 HIS A 238      -0.276  27.233   8.158  1.00  0.87           H  
ATOM   3731  N   VAL A 239      -3.257  23.417  12.543  1.00  0.96           N  
ATOM   3732  CA  VAL A 239      -2.892  22.023  12.440  1.00  0.96           C  
ATOM   3733  C   VAL A 239      -3.909  21.184  13.194  1.00  0.96           C  
ATOM   3734  O   VAL A 239      -4.166  21.393  14.385  1.00  0.96           O  
ATOM   3735  CB  VAL A 239      -1.501  21.779  13.035  1.00  0.96           C  
ATOM   3736  CG1 VAL A 239      -1.164  20.368  12.920  1.00  0.96           C  
ATOM   3737  CG2 VAL A 239      -0.489  22.614  12.342  1.00  0.96           C  
ATOM   3738  H   VAL A 239      -3.140  23.894  13.422  1.00  0.96           H  
ATOM   3739  HA  VAL A 239      -2.892  21.726  11.389  1.00  0.96           H  
ATOM   3740  HB  VAL A 239      -1.517  22.028  14.094  1.00  0.96           H  
ATOM   3741 1HG1 VAL A 239      -0.182  20.179  13.349  1.00  0.96           H  
ATOM   3742 2HG1 VAL A 239      -1.899  19.754  13.415  1.00  0.96           H  
ATOM   3743 3HG1 VAL A 239      -1.154  20.146  11.880  1.00  0.96           H  
ATOM   3744 1HG2 VAL A 239       0.493  22.434  12.773  1.00  0.96           H  
ATOM   3745 2HG2 VAL A 239      -0.471  22.368  11.277  1.00  0.96           H  
ATOM   3746 3HG2 VAL A 239      -0.753  23.647  12.476  1.00  0.96           H  
ATOM   3747  N   PHE A 240      -4.466  20.199  12.525  1.00  1.03           N  
ATOM   3748  CA  PHE A 240      -5.502  19.374  13.117  1.00  1.03           C  
ATOM   3749  C   PHE A 240      -4.888  18.264  13.970  1.00  1.03           C  
ATOM   3750  O   PHE A 240      -4.929  17.096  13.603  1.00  1.03           O  
ATOM   3751  CB  PHE A 240      -6.356  18.797  11.992  1.00  1.03           C  
ATOM   3752  CG  PHE A 240      -7.083  19.867  11.212  1.00  1.03           C  
ATOM   3753  CD1 PHE A 240      -6.767  20.098   9.866  1.00  1.03           C  
ATOM   3754  CD2 PHE A 240      -8.066  20.656  11.807  1.00  1.03           C  
ATOM   3755  CE1 PHE A 240      -7.423  21.080   9.145  1.00  1.03           C  
ATOM   3756  CE2 PHE A 240      -8.711  21.636  11.082  1.00  1.03           C  
ATOM   3757  CZ  PHE A 240      -8.392  21.845   9.752  1.00  1.03           C  
ATOM   3758  H   PHE A 240      -4.192  20.047  11.563  1.00  1.03           H  
ATOM   3759  HA  PHE A 240      -6.128  19.998  13.757  1.00  1.03           H  
ATOM   3760 1HB  PHE A 240      -5.730  18.232  11.300  1.00  1.03           H  
ATOM   3761 2HB  PHE A 240      -7.092  18.108  12.405  1.00  1.03           H  
ATOM   3762  HD1 PHE A 240      -6.000  19.497   9.386  1.00  1.03           H  
ATOM   3763  HD2 PHE A 240      -8.320  20.497  12.855  1.00  1.03           H  
ATOM   3764  HE1 PHE A 240      -7.173  21.252   8.106  1.00  1.03           H  
ATOM   3765  HE2 PHE A 240      -9.468  22.247  11.552  1.00  1.03           H  
ATOM   3766  HZ  PHE A 240      -8.900  22.617   9.187  1.00  1.03           H  
ATOM   3767  N   THR A 241      -4.317  18.669  15.114  1.00  1.09           N  
ATOM   3768  CA  THR A 241      -3.548  17.795  16.014  1.00  1.09           C  
ATOM   3769  C   THR A 241      -4.371  16.797  16.835  1.00  1.09           C  
ATOM   3770  O   THR A 241      -3.831  15.824  17.361  1.00  1.09           O  
ATOM   3771  CB  THR A 241      -2.719  18.643  17.002  1.00  1.09           C  
ATOM   3772  OG1 THR A 241      -3.596  19.463  17.783  1.00  1.09           O  
ATOM   3773  CG2 THR A 241      -1.744  19.525  16.277  1.00  1.09           C  
ATOM   3774  H   THR A 241      -4.367  19.670  15.304  1.00  1.09           H  
ATOM   3775  HA  THR A 241      -2.859  17.219  15.404  1.00  1.09           H  
ATOM   3776  HB  THR A 241      -2.172  17.974  17.666  1.00  1.09           H  
ATOM   3777  HG1 THR A 241      -4.000  20.127  17.213  1.00  1.09           H  
ATOM   3778 1HG2 THR A 241      -1.172  20.106  16.999  1.00  1.09           H  
ATOM   3779 2HG2 THR A 241      -1.068  18.915  15.685  1.00  1.09           H  
ATOM   3780 3HG2 THR A 241      -2.294  20.194  15.638  1.00  1.09           H  
ATOM   3781  N   ARG A 242      -5.665  17.039  16.961  1.00  1.10           N  
ATOM   3782  CA  ARG A 242      -6.541  16.149  17.712  1.00  1.10           C  
ATOM   3783  C   ARG A 242      -6.997  15.034  16.781  1.00  1.10           C  
ATOM   3784  O   ARG A 242      -7.458  15.310  15.670  1.00  1.10           O  
ATOM   3785  CB  ARG A 242      -7.742  16.904  18.255  1.00  1.10           C  
ATOM   3786  CG  ARG A 242      -8.684  16.124  19.155  1.00  1.10           C  
ATOM   3787  CD  ARG A 242      -9.817  16.983  19.611  1.00  1.10           C  
ATOM   3788  NE  ARG A 242     -10.777  16.253  20.427  1.00  1.10           N  
ATOM   3789  CZ  ARG A 242     -10.733  16.130  21.763  1.00  1.10           C  
ATOM   3790  NH1 ARG A 242      -9.769  16.689  22.466  1.00  1.10           N  
ATOM   3791  NH2 ARG A 242     -11.680  15.438  22.353  1.00  1.10           N  
ATOM   3792  H   ARG A 242      -6.046  17.858  16.512  1.00  1.10           H  
ATOM   3793  HA  ARG A 242      -5.985  15.717  18.545  1.00  1.10           H  
ATOM   3794 1HB  ARG A 242      -7.407  17.784  18.800  1.00  1.10           H  
ATOM   3795 2HB  ARG A 242      -8.332  17.249  17.422  1.00  1.10           H  
ATOM   3796 1HG  ARG A 242      -9.099  15.288  18.612  1.00  1.10           H  
ATOM   3797 2HG  ARG A 242      -8.146  15.761  20.029  1.00  1.10           H  
ATOM   3798 1HD  ARG A 242      -9.435  17.818  20.195  1.00  1.10           H  
ATOM   3799 2HD  ARG A 242     -10.342  17.363  18.737  1.00  1.10           H  
ATOM   3800  HE  ARG A 242     -11.563  15.776  19.957  1.00  1.10           H  
ATOM   3801 1HH1 ARG A 242      -9.047  17.219  21.999  1.00  1.10           H  
ATOM   3802 2HH1 ARG A 242      -9.752  16.586  23.470  1.00  1.10           H  
ATOM   3803 1HH2 ARG A 242     -12.417  15.023  21.759  1.00  1.10           H  
ATOM   3804 2HH2 ARG A 242     -11.688  15.319  23.351  1.00  1.10           H  
ATOM   3805  N   ARG A 243      -6.939  13.784  17.239  1.00  1.08           N  
ATOM   3806  CA  ARG A 243      -7.360  12.652  16.407  1.00  1.08           C  
ATOM   3807  C   ARG A 243      -8.752  12.847  15.815  1.00  1.08           C  
ATOM   3808  O   ARG A 243      -8.977  12.577  14.636  1.00  1.08           O  
ATOM   3809  CB  ARG A 243      -7.341  11.369  17.220  1.00  1.08           C  
ATOM   3810  CG  ARG A 243      -7.749  10.105  16.473  1.00  1.08           C  
ATOM   3811  CD  ARG A 243      -7.669   8.903  17.362  1.00  1.08           C  
ATOM   3812  NE  ARG A 243      -8.058   7.674  16.679  1.00  1.08           N  
ATOM   3813  CZ  ARG A 243      -9.319   7.197  16.606  1.00  1.08           C  
ATOM   3814  NH1 ARG A 243     -10.309   7.846  17.183  1.00  1.08           N  
ATOM   3815  NH2 ARG A 243      -9.560   6.073  15.954  1.00  1.08           N  
ATOM   3816  H   ARG A 243      -6.559  13.611  18.161  1.00  1.08           H  
ATOM   3817  HA  ARG A 243      -6.647  12.552  15.586  1.00  1.08           H  
ATOM   3818 1HB  ARG A 243      -6.341  11.206  17.616  1.00  1.08           H  
ATOM   3819 2HB  ARG A 243      -8.017  11.471  18.069  1.00  1.08           H  
ATOM   3820 1HG  ARG A 243      -8.775  10.212  16.129  1.00  1.08           H  
ATOM   3821 2HG  ARG A 243      -7.091   9.952  15.618  1.00  1.08           H  
ATOM   3822 1HD  ARG A 243      -6.646   8.785  17.717  1.00  1.08           H  
ATOM   3823 2HD  ARG A 243      -8.333   9.043  18.215  1.00  1.08           H  
ATOM   3824  HE  ARG A 243      -7.330   7.142  16.222  1.00  1.08           H  
ATOM   3825 1HH1 ARG A 243     -10.127   8.706  17.682  1.00  1.08           H  
ATOM   3826 2HH1 ARG A 243     -11.250   7.485  17.125  1.00  1.08           H  
ATOM   3827 1HH2 ARG A 243      -8.801   5.573  15.511  1.00  1.08           H  
ATOM   3828 2HH2 ARG A 243     -10.502   5.714  15.899  1.00  1.08           H  
ATOM   3829  N   GLU A 244      -9.677  13.354  16.619  1.00  1.02           N  
ATOM   3830  CA  GLU A 244     -11.044  13.564  16.166  1.00  1.02           C  
ATOM   3831  C   GLU A 244     -11.129  14.553  15.001  1.00  1.02           C  
ATOM   3832  O   GLU A 244     -12.002  14.423  14.143  1.00  1.02           O  
ATOM   3833  CB  GLU A 244     -11.913  14.029  17.338  1.00  1.02           C  
ATOM   3834  CG  GLU A 244     -12.160  12.927  18.377  1.00  1.02           C  
ATOM   3835  CD  GLU A 244     -12.983  13.356  19.589  1.00  1.02           C  
ATOM   3836  OE1 GLU A 244     -13.079  14.535  19.869  1.00  1.02           O  
ATOM   3837  OE2 GLU A 244     -13.508  12.490  20.243  1.00  1.02           O  
ATOM   3838  H   GLU A 244      -9.428  13.574  17.569  1.00  1.02           H  
ATOM   3839  HA  GLU A 244     -11.435  12.609  15.816  1.00  1.02           H  
ATOM   3840 1HB  GLU A 244     -11.436  14.871  17.832  1.00  1.02           H  
ATOM   3841 2HB  GLU A 244     -12.878  14.372  16.964  1.00  1.02           H  
ATOM   3842 1HG  GLU A 244     -12.669  12.099  17.885  1.00  1.02           H  
ATOM   3843 2HG  GLU A 244     -11.192  12.562  18.720  1.00  1.02           H  
ATOM   3844  N   HIS A 245     -10.256  15.564  14.990  1.00  0.94           N  
ATOM   3845  CA  HIS A 245     -10.271  16.565  13.936  1.00  0.94           C  
ATOM   3846  C   HIS A 245      -9.643  15.963  12.708  1.00  0.94           C  
ATOM   3847  O   HIS A 245     -10.137  16.138  11.601  1.00  0.94           O  
ATOM   3848  CB  HIS A 245      -9.528  17.810  14.375  1.00  0.94           C  
ATOM   3849  CG  HIS A 245     -10.244  18.560  15.407  1.00  0.94           C  
ATOM   3850  ND1 HIS A 245      -9.604  19.344  16.324  1.00  0.94           N  
ATOM   3851  CD2 HIS A 245     -11.567  18.702  15.645  1.00  0.94           C  
ATOM   3852  CE1 HIS A 245     -10.497  19.905  17.111  1.00  0.94           C  
ATOM   3853  NE2 HIS A 245     -11.696  19.558  16.701  1.00  0.94           N  
ATOM   3854  H   HIS A 245      -9.516  15.599  15.680  1.00  0.94           H  
ATOM   3855  HA  HIS A 245     -11.297  16.842  13.693  1.00  0.94           H  
ATOM   3856 1HB  HIS A 245      -8.543  17.536  14.760  1.00  0.94           H  
ATOM   3857 2HB  HIS A 245      -9.377  18.456  13.519  1.00  0.94           H  
ATOM   3858  HD2 HIS A 245     -12.383  18.240  15.083  1.00  0.94           H  
ATOM   3859  HE1 HIS A 245     -10.275  20.562  17.934  1.00  0.94           H  
ATOM   3860  HE2 HIS A 245     -12.589  19.888  17.089  1.00  0.94           H  
ATOM   3861  N   THR A 246      -8.596  15.167  12.905  1.00  0.86           N  
ATOM   3862  CA  THR A 246      -7.948  14.527  11.773  1.00  0.86           C  
ATOM   3863  C   THR A 246      -9.004  13.705  11.047  1.00  0.86           C  
ATOM   3864  O   THR A 246      -9.139  13.781   9.825  1.00  0.86           O  
ATOM   3865  CB  THR A 246      -6.781  13.619  12.224  1.00  0.86           C  
ATOM   3866  OG1 THR A 246      -5.775  14.397  12.871  1.00  0.86           O  
ATOM   3867  CG2 THR A 246      -6.173  12.901  11.046  1.00  0.86           C  
ATOM   3868  H   THR A 246      -8.228  15.038  13.849  1.00  0.86           H  
ATOM   3869  HA  THR A 246      -7.567  15.291  11.095  1.00  0.86           H  
ATOM   3870  HB  THR A 246      -7.157  12.882  12.925  1.00  0.86           H  
ATOM   3871  HG1 THR A 246      -6.172  14.916  13.590  1.00  0.86           H  
ATOM   3872 1HG2 THR A 246      -5.363  12.260  11.386  1.00  0.86           H  
ATOM   3873 2HG2 THR A 246      -6.936  12.304  10.581  1.00  0.86           H  
ATOM   3874 3HG2 THR A 246      -5.788  13.624  10.340  1.00  0.86           H  
ATOM   3875  N   ILE A 247      -9.804  12.969  11.815  1.00  0.79           N  
ATOM   3876  CA  ILE A 247     -10.853  12.152  11.240  1.00  0.79           C  
ATOM   3877  C   ILE A 247     -11.914  12.978  10.513  1.00  0.79           C  
ATOM   3878  O   ILE A 247     -12.234  12.661   9.370  1.00  0.79           O  
ATOM   3879  CB  ILE A 247     -11.516  11.303  12.327  1.00  0.79           C  
ATOM   3880  CG1 ILE A 247     -10.517  10.263  12.829  1.00  0.79           C  
ATOM   3881  CG2 ILE A 247     -12.775  10.643  11.772  1.00  0.79           C  
ATOM   3882  CD1 ILE A 247     -10.943   9.581  14.093  1.00  0.79           C  
ATOM   3883  H   ILE A 247      -9.643  12.949  12.823  1.00  0.79           H  
ATOM   3884  HA  ILE A 247     -10.398  11.479  10.519  1.00  0.79           H  
ATOM   3885  HB  ILE A 247     -11.781  11.938  13.172  1.00  0.79           H  
ATOM   3886 1HG1 ILE A 247     -10.382   9.507  12.058  1.00  0.79           H  
ATOM   3887 2HG1 ILE A 247      -9.559  10.750  13.006  1.00  0.79           H  
ATOM   3888 1HG2 ILE A 247     -13.248  10.044  12.546  1.00  0.79           H  
ATOM   3889 2HG2 ILE A 247     -13.476  11.408  11.434  1.00  0.79           H  
ATOM   3890 3HG2 ILE A 247     -12.516  10.001  10.929  1.00  0.79           H  
ATOM   3891 1HD1 ILE A 247     -10.183   8.863  14.375  1.00  0.79           H  
ATOM   3892 2HD1 ILE A 247     -11.058  10.324  14.882  1.00  0.79           H  
ATOM   3893 3HD1 ILE A 247     -11.888   9.069  13.932  1.00  0.79           H  
ATOM   3894  N   GLU A 248     -12.424  14.070  11.109  1.00  0.73           N  
ATOM   3895  CA  GLU A 248     -13.443  14.850  10.388  1.00  0.73           C  
ATOM   3896  C   GLU A 248     -12.902  15.421   9.076  1.00  0.73           C  
ATOM   3897  O   GLU A 248     -13.600  15.480   8.059  1.00  0.73           O  
ATOM   3898  CB  GLU A 248     -13.960  16.041  11.208  1.00  0.73           C  
ATOM   3899  CG  GLU A 248     -14.821  15.732  12.414  1.00  0.73           C  
ATOM   3900  CD  GLU A 248     -15.366  17.007  13.030  1.00  0.73           C  
ATOM   3901  OE1 GLU A 248     -15.160  18.050  12.437  1.00  0.73           O  
ATOM   3902  OE2 GLU A 248     -15.988  16.948  14.065  1.00  0.73           O  
ATOM   3903  H   GLU A 248     -12.144  14.324  12.060  1.00  0.73           H  
ATOM   3904  HA  GLU A 248     -14.278  14.187  10.155  1.00  0.73           H  
ATOM   3905 1HB  GLU A 248     -13.101  16.617  11.566  1.00  0.73           H  
ATOM   3906 2HB  GLU A 248     -14.528  16.693  10.557  1.00  0.73           H  
ATOM   3907 1HG  GLU A 248     -15.650  15.094  12.110  1.00  0.73           H  
ATOM   3908 2HG  GLU A 248     -14.229  15.194  13.150  1.00  0.73           H  
ATOM   3909  N   VAL A 249     -11.644  15.834   9.098  1.00  0.69           N  
ATOM   3910  CA  VAL A 249     -10.980  16.401   7.942  1.00  0.69           C  
ATOM   3911  C   VAL A 249     -10.829  15.364   6.830  1.00  0.69           C  
ATOM   3912  O   VAL A 249     -11.114  15.646   5.655  1.00  0.69           O  
ATOM   3913  CB  VAL A 249      -9.641  16.960   8.419  1.00  0.69           C  
ATOM   3914  CG1 VAL A 249      -8.802  17.376   7.337  1.00  0.69           C  
ATOM   3915  CG2 VAL A 249      -9.927  18.144   9.289  1.00  0.69           C  
ATOM   3916  H   VAL A 249     -11.122  15.769   9.974  1.00  0.69           H  
ATOM   3917  HA  VAL A 249     -11.586  17.227   7.570  1.00  0.69           H  
ATOM   3918  HB  VAL A 249      -9.117  16.192   8.986  1.00  0.69           H  
ATOM   3919 1HG1 VAL A 249      -7.868  17.778   7.731  1.00  0.69           H  
ATOM   3920 2HG1 VAL A 249      -8.595  16.525   6.693  1.00  0.69           H  
ATOM   3921 3HG1 VAL A 249      -9.323  18.131   6.798  1.00  0.69           H  
ATOM   3922 1HG2 VAL A 249      -9.011  18.532   9.659  1.00  0.69           H  
ATOM   3923 2HG2 VAL A 249     -10.432  18.890   8.720  1.00  0.69           H  
ATOM   3924 3HG2 VAL A 249     -10.555  17.867  10.115  1.00  0.69           H  
ATOM   3925  N   ILE A 250     -10.406  14.154   7.200  1.00  0.66           N  
ATOM   3926  CA  ILE A 250     -10.256  13.082   6.229  1.00  0.66           C  
ATOM   3927  C   ILE A 250     -11.600  12.650   5.679  1.00  0.66           C  
ATOM   3928  O   ILE A 250     -11.752  12.519   4.466  1.00  0.66           O  
ATOM   3929  CB  ILE A 250      -9.596  11.854   6.848  1.00  0.66           C  
ATOM   3930  CG1 ILE A 250      -8.186  12.167   7.210  1.00  0.66           C  
ATOM   3931  CG2 ILE A 250      -9.640  10.703   5.846  1.00  0.66           C  
ATOM   3932  CD1 ILE A 250      -7.575  11.173   8.068  1.00  0.66           C  
ATOM   3933  H   ILE A 250     -10.165  13.980   8.177  1.00  0.66           H  
ATOM   3934  HA  ILE A 250      -9.640  13.438   5.409  1.00  0.66           H  
ATOM   3935  HB  ILE A 250     -10.123  11.576   7.764  1.00  0.66           H  
ATOM   3936 1HG1 ILE A 250      -7.608  12.198   6.337  1.00  0.66           H  
ATOM   3937 2HG1 ILE A 250      -8.146  13.136   7.698  1.00  0.66           H  
ATOM   3938 1HG2 ILE A 250      -9.170   9.826   6.285  1.00  0.66           H  
ATOM   3939 2HG2 ILE A 250     -10.675  10.475   5.602  1.00  0.66           H  
ATOM   3940 3HG2 ILE A 250      -9.106  10.985   4.939  1.00  0.66           H  
ATOM   3941 1HD1 ILE A 250      -6.568  11.488   8.266  1.00  0.66           H  
ATOM   3942 2HD1 ILE A 250      -8.137  11.106   8.998  1.00  0.66           H  
ATOM   3943 3HD1 ILE A 250      -7.575  10.204   7.568  1.00  0.66           H  
ATOM   3944  N   GLU A 251     -12.585  12.438   6.553  1.00  0.64           N  
ATOM   3945  CA  GLU A 251     -13.883  11.989   6.079  1.00  0.64           C  
ATOM   3946  C   GLU A 251     -14.501  13.019   5.149  1.00  0.64           C  
ATOM   3947  O   GLU A 251     -15.048  12.661   4.108  1.00  0.64           O  
ATOM   3948  CB  GLU A 251     -14.825  11.695   7.254  1.00  0.64           C  
ATOM   3949  CG  GLU A 251     -14.461  10.440   8.058  1.00  0.64           C  
ATOM   3950  CD  GLU A 251     -15.383  10.186   9.239  1.00  0.64           C  
ATOM   3951  OE1 GLU A 251     -16.224  11.011   9.513  1.00  0.64           O  
ATOM   3952  OE2 GLU A 251     -15.241   9.157   9.864  1.00  0.64           O  
ATOM   3953  H   GLU A 251     -12.425  12.570   7.551  1.00  0.64           H  
ATOM   3954  HA  GLU A 251     -13.745  11.068   5.518  1.00  0.64           H  
ATOM   3955 1HB  GLU A 251     -14.815  12.544   7.942  1.00  0.64           H  
ATOM   3956 2HB  GLU A 251     -15.845  11.581   6.884  1.00  0.64           H  
ATOM   3957 1HG  GLU A 251     -14.494   9.578   7.394  1.00  0.64           H  
ATOM   3958 2HG  GLU A 251     -13.438  10.543   8.417  1.00  0.64           H  
ATOM   3959  N   ARG A 252     -14.342  14.308   5.457  1.00  0.63           N  
ATOM   3960  CA  ARG A 252     -14.888  15.336   4.588  1.00  0.63           C  
ATOM   3961  C   ARG A 252     -14.198  15.290   3.227  1.00  0.63           C  
ATOM   3962  O   ARG A 252     -14.849  15.367   2.176  1.00  0.63           O  
ATOM   3963  CB  ARG A 252     -14.698  16.709   5.194  1.00  0.63           C  
ATOM   3964  CG  ARG A 252     -15.318  17.824   4.400  1.00  0.63           C  
ATOM   3965  CD  ARG A 252     -16.793  17.708   4.433  1.00  0.63           C  
ATOM   3966  NE  ARG A 252     -17.454  18.761   3.706  1.00  0.63           N  
ATOM   3967  CZ  ARG A 252     -18.776  18.804   3.471  1.00  0.63           C  
ATOM   3968  NH1 ARG A 252     -19.560  17.843   3.913  1.00  0.63           N  
ATOM   3969  NH2 ARG A 252     -19.283  19.805   2.795  1.00  0.63           N  
ATOM   3970  H   ARG A 252     -13.888  14.586   6.329  1.00  0.63           H  
ATOM   3971  HA  ARG A 252     -15.954  15.148   4.454  1.00  0.63           H  
ATOM   3972 1HB  ARG A 252     -15.132  16.731   6.194  1.00  0.63           H  
ATOM   3973 2HB  ARG A 252     -13.632  16.915   5.303  1.00  0.63           H  
ATOM   3974 1HG  ARG A 252     -15.013  18.777   4.803  1.00  0.63           H  
ATOM   3975 2HG  ARG A 252     -14.996  17.750   3.364  1.00  0.63           H  
ATOM   3976 1HD  ARG A 252     -17.089  16.756   3.992  1.00  0.63           H  
ATOM   3977 2HD  ARG A 252     -17.130  17.747   5.470  1.00  0.63           H  
ATOM   3978  HE  ARG A 252     -16.889  19.515   3.343  1.00  0.63           H  
ATOM   3979 1HH1 ARG A 252     -19.168  17.066   4.429  1.00  0.63           H  
ATOM   3980 2HH1 ARG A 252     -20.552  17.879   3.728  1.00  0.63           H  
ATOM   3981 1HH2 ARG A 252     -18.673  20.530   2.448  1.00  0.63           H  
ATOM   3982 2HH2 ARG A 252     -20.270  19.839   2.597  1.00  0.63           H  
ATOM   3983  N   THR A 253     -12.876  15.103   3.241  1.00  0.62           N  
ATOM   3984  CA  THR A 253     -12.113  15.020   2.011  1.00  0.62           C  
ATOM   3985  C   THR A 253     -12.626  13.857   1.162  1.00  0.62           C  
ATOM   3986  O   THR A 253     -12.869  14.012  -0.040  1.00  0.62           O  
ATOM   3987  CB  THR A 253     -10.613  14.809   2.326  1.00  0.62           C  
ATOM   3988  OG1 THR A 253     -10.114  15.930   3.092  1.00  0.62           O  
ATOM   3989  CG2 THR A 253      -9.801  14.648   1.047  1.00  0.62           C  
ATOM   3990  H   THR A 253     -12.374  15.052   4.129  1.00  0.62           H  
ATOM   3991  HA  THR A 253     -12.237  15.936   1.449  1.00  0.62           H  
ATOM   3992  HB  THR A 253     -10.496  13.911   2.914  1.00  0.62           H  
ATOM   3993  HG1 THR A 253     -10.607  15.970   3.955  1.00  0.62           H  
ATOM   3994 1HG2 THR A 253      -8.758  14.488   1.303  1.00  0.62           H  
ATOM   3995 2HG2 THR A 253     -10.174  13.790   0.490  1.00  0.62           H  
ATOM   3996 3HG2 THR A 253      -9.895  15.534   0.447  1.00  0.62           H  
ATOM   3997  N   LEU A 254     -12.814  12.695   1.793  1.00  0.63           N  
ATOM   3998  CA  LEU A 254     -13.248  11.518   1.061  1.00  0.63           C  
ATOM   3999  C   LEU A 254     -14.671  11.683   0.529  1.00  0.63           C  
ATOM   4000  O   LEU A 254     -14.942  11.353  -0.626  1.00  0.63           O  
ATOM   4001  CB  LEU A 254     -13.227  10.300   1.981  1.00  0.63           C  
ATOM   4002  CG  LEU A 254     -11.867   9.857   2.510  1.00  0.63           C  
ATOM   4003  CD1 LEU A 254     -12.114   8.746   3.509  1.00  0.63           C  
ATOM   4004  CD2 LEU A 254     -10.964   9.449   1.384  1.00  0.63           C  
ATOM   4005  H   LEU A 254     -12.610  12.632   2.791  1.00  0.63           H  
ATOM   4006  HA  LEU A 254     -12.573  11.357   0.223  1.00  0.63           H  
ATOM   4007 1HB  LEU A 254     -13.860  10.517   2.843  1.00  0.63           H  
ATOM   4008 2HB  LEU A 254     -13.662   9.454   1.442  1.00  0.63           H  
ATOM   4009  HG  LEU A 254     -11.403  10.673   3.028  1.00  0.63           H  
ATOM   4010 1HD1 LEU A 254     -11.197   8.424   3.938  1.00  0.63           H  
ATOM   4011 2HD1 LEU A 254     -12.763   9.118   4.300  1.00  0.63           H  
ATOM   4012 3HD1 LEU A 254     -12.594   7.909   3.002  1.00  0.63           H  
ATOM   4013 1HD2 LEU A 254      -9.996   9.147   1.778  1.00  0.63           H  
ATOM   4014 2HD2 LEU A 254     -11.404   8.624   0.843  1.00  0.63           H  
ATOM   4015 3HD2 LEU A 254     -10.843  10.298   0.720  1.00  0.63           H  
ATOM   4016  N   ASP A 255     -15.579  12.244   1.341  1.00  0.64           N  
ATOM   4017  CA  ASP A 255     -16.963  12.401   0.901  1.00  0.64           C  
ATOM   4018  C   ASP A 255     -17.055  13.291  -0.323  1.00  0.64           C  
ATOM   4019  O   ASP A 255     -17.835  13.026  -1.246  1.00  0.64           O  
ATOM   4020  CB  ASP A 255     -17.844  12.949   2.025  1.00  0.64           C  
ATOM   4021  CG  ASP A 255     -18.155  11.908   3.116  1.00  0.64           C  
ATOM   4022  OD1 ASP A 255     -17.903  10.741   2.884  1.00  0.64           O  
ATOM   4023  OD2 ASP A 255     -18.681  12.282   4.141  1.00  0.64           O  
ATOM   4024  H   ASP A 255     -15.316  12.525   2.286  1.00  0.64           H  
ATOM   4025  HA  ASP A 255     -17.347  11.423   0.632  1.00  0.64           H  
ATOM   4026 1HB  ASP A 255     -17.329  13.794   2.494  1.00  0.64           H  
ATOM   4027 2HB  ASP A 255     -18.778  13.323   1.612  1.00  0.64           H  
ATOM   4028  N   TRP A 256     -16.241  14.333  -0.354  1.00  0.67           N  
ATOM   4029  CA  TRP A 256     -16.225  15.227  -1.490  1.00  0.67           C  
ATOM   4030  C   TRP A 256     -15.738  14.494  -2.742  1.00  0.67           C  
ATOM   4031  O   TRP A 256     -16.365  14.582  -3.798  1.00  0.67           O  
ATOM   4032  CB  TRP A 256     -15.418  16.451  -1.143  1.00  0.67           C  
ATOM   4033  CG  TRP A 256     -15.371  17.505  -2.200  1.00  0.67           C  
ATOM   4034  CD1 TRP A 256     -16.353  18.412  -2.478  1.00  0.67           C  
ATOM   4035  CD2 TRP A 256     -14.264  17.858  -3.034  1.00  0.67           C  
ATOM   4036  NE1 TRP A 256     -15.937  19.278  -3.452  1.00  0.67           N  
ATOM   4037  CE2 TRP A 256     -14.664  18.967  -3.787  1.00  0.67           C  
ATOM   4038  CE3 TRP A 256     -12.973  17.359  -3.188  1.00  0.67           C  
ATOM   4039  CZ2 TRP A 256     -13.845  19.563  -4.646  1.00  0.67           C  
ATOM   4040  CZ3 TRP A 256     -12.141  17.997  -4.082  1.00  0.67           C  
ATOM   4041  CH2 TRP A 256     -12.564  19.068  -4.780  1.00  0.67           C  
ATOM   4042  H   TRP A 256     -15.629  14.525   0.444  1.00  0.67           H  
ATOM   4043  HA  TRP A 256     -17.245  15.562  -1.670  1.00  0.67           H  
ATOM   4044 1HB  TRP A 256     -15.820  16.898  -0.229  1.00  0.67           H  
ATOM   4045 2HB  TRP A 256     -14.396  16.134  -0.927  1.00  0.67           H  
ATOM   4046  HD1 TRP A 256     -17.319  18.436  -1.996  1.00  0.67           H  
ATOM   4047  HE1 TRP A 256     -16.480  20.070  -3.862  1.00  0.67           H  
ATOM   4048  HE3 TRP A 256     -12.631  16.500  -2.611  1.00  0.67           H  
ATOM   4049  HZ2 TRP A 256     -14.175  20.414  -5.199  1.00  0.67           H  
ATOM   4050  HZ3 TRP A 256     -11.144  17.632  -4.212  1.00  0.67           H  
ATOM   4051  HH2 TRP A 256     -11.879  19.550  -5.462  1.00  0.67           H  
ATOM   4052  N   LEU A 257     -14.654  13.732  -2.618  1.00  0.71           N  
ATOM   4053  CA  LEU A 257     -14.106  12.995  -3.756  1.00  0.71           C  
ATOM   4054  C   LEU A 257     -15.117  11.947  -4.266  1.00  0.71           C  
ATOM   4055  O   LEU A 257     -15.207  11.636  -5.471  1.00  0.71           O  
ATOM   4056  CB  LEU A 257     -12.800  12.353  -3.314  1.00  0.71           C  
ATOM   4057  CG  LEU A 257     -11.705  13.362  -3.001  1.00  0.71           C  
ATOM   4058  CD1 LEU A 257     -10.554  12.685  -2.404  1.00  0.71           C  
ATOM   4059  CD2 LEU A 257     -11.303  14.036  -4.208  1.00  0.71           C  
ATOM   4060  H   LEU A 257     -14.171  13.684  -1.715  1.00  0.71           H  
ATOM   4061  HA  LEU A 257     -13.903  13.705  -4.553  1.00  0.71           H  
ATOM   4062 1HB  LEU A 257     -12.985  11.765  -2.412  1.00  0.71           H  
ATOM   4063 2HB  LEU A 257     -12.459  11.696  -4.087  1.00  0.71           H  
ATOM   4064  HG  LEU A 257     -12.081  14.091  -2.299  1.00  0.71           H  
ATOM   4065 1HD1 LEU A 257      -9.781  13.419  -2.174  1.00  0.71           H  
ATOM   4066 2HD1 LEU A 257     -10.878  12.192  -1.488  1.00  0.71           H  
ATOM   4067 3HD1 LEU A 257     -10.165  11.956  -3.095  1.00  0.71           H  
ATOM   4068 1HD2 LEU A 257     -10.548  14.738  -3.963  1.00  0.71           H  
ATOM   4069 2HD2 LEU A 257     -10.911  13.306  -4.903  1.00  0.71           H  
ATOM   4070 3HD2 LEU A 257     -12.150  14.549  -4.640  1.00  0.71           H  
ATOM   4071  N   ARG A 258     -15.906  11.408  -3.340  1.00  0.76           N  
ATOM   4072  CA  ARG A 258     -16.965  10.491  -3.713  1.00  0.76           C  
ATOM   4073  C   ARG A 258     -18.064  11.271  -4.459  1.00  0.76           C  
ATOM   4074  O   ARG A 258     -18.559  10.825  -5.492  1.00  0.76           O  
ATOM   4075  CB  ARG A 258     -17.512   9.804  -2.465  1.00  0.76           C  
ATOM   4076  CG  ARG A 258     -16.528   8.813  -1.824  1.00  0.76           C  
ATOM   4077  CD  ARG A 258     -16.946   8.311  -0.500  1.00  0.76           C  
ATOM   4078  NE  ARG A 258     -15.938   7.403   0.073  1.00  0.76           N  
ATOM   4079  CZ  ARG A 258     -15.902   7.005   1.361  1.00  0.76           C  
ATOM   4080  NH1 ARG A 258     -16.813   7.442   2.221  1.00  0.76           N  
ATOM   4081  NH2 ARG A 258     -14.948   6.175   1.761  1.00  0.76           N  
ATOM   4082  H   ARG A 258     -15.761  11.636  -2.355  1.00  0.76           H  
ATOM   4083  HA  ARG A 258     -16.560   9.743  -4.381  1.00  0.76           H  
ATOM   4084 1HB  ARG A 258     -17.764  10.545  -1.718  1.00  0.76           H  
ATOM   4085 2HB  ARG A 258     -18.422   9.264  -2.713  1.00  0.76           H  
ATOM   4086 1HG  ARG A 258     -16.447   7.951  -2.462  1.00  0.76           H  
ATOM   4087 2HG  ARG A 258     -15.559   9.277  -1.719  1.00  0.76           H  
ATOM   4088 1HD  ARG A 258     -17.069   9.148   0.184  1.00  0.76           H  
ATOM   4089 2HD  ARG A 258     -17.885   7.771  -0.588  1.00  0.76           H  
ATOM   4090  HE  ARG A 258     -15.200   7.047  -0.544  1.00  0.76           H  
ATOM   4091 1HH1 ARG A 258     -17.540   8.089   1.914  1.00  0.76           H  
ATOM   4092 2HH1 ARG A 258     -16.783   7.147   3.185  1.00  0.76           H  
ATOM   4093 1HH2 ARG A 258     -14.231   5.835   1.078  1.00  0.76           H  
ATOM   4094 2HH2 ARG A 258     -14.907   5.870   2.716  1.00  0.76           H  
ATOM   4095  N   SER A 259     -18.376  12.490  -3.999  1.00  0.85           N  
ATOM   4096  CA  SER A 259     -19.408  13.331  -4.615  1.00  0.85           C  
ATOM   4097  C   SER A 259     -19.004  13.809  -6.016  1.00  0.85           C  
ATOM   4098  O   SER A 259     -19.857  14.076  -6.864  1.00  0.85           O  
ATOM   4099  CB  SER A 259     -19.705  14.524  -3.728  1.00  0.85           C  
ATOM   4100  OG  SER A 259     -20.241  14.108  -2.495  1.00  0.85           O  
ATOM   4101  H   SER A 259     -17.932  12.824  -3.145  1.00  0.85           H  
ATOM   4102  HA  SER A 259     -20.318  12.738  -4.709  1.00  0.85           H  
ATOM   4103 1HB  SER A 259     -18.800  15.097  -3.562  1.00  0.85           H  
ATOM   4104 2HB  SER A 259     -20.413  15.178  -4.231  1.00  0.85           H  
ATOM   4105  HG  SER A 259     -19.516  13.614  -2.046  1.00  0.85           H  
ATOM   4106  N   LEU A 260     -17.694  13.848  -6.279  1.00  0.97           N  
ATOM   4107  CA  LEU A 260     -17.165  14.236  -7.586  1.00  0.97           C  
ATOM   4108  C   LEU A 260     -17.147  13.053  -8.558  1.00  0.97           C  
ATOM   4109  O   LEU A 260     -16.706  13.194  -9.700  1.00  0.97           O  
ATOM   4110  CB  LEU A 260     -15.725  14.764  -7.494  1.00  0.97           C  
ATOM   4111  CG  LEU A 260     -15.467  16.045  -6.729  1.00  0.97           C  
ATOM   4112  CD1 LEU A 260     -13.986  16.280  -6.741  1.00  0.97           C  
ATOM   4113  CD2 LEU A 260     -16.220  17.196  -7.342  1.00  0.97           C  
ATOM   4114  H   LEU A 260     -17.051  13.667  -5.509  1.00  0.97           H  
ATOM   4115  HA  LEU A 260     -17.803  15.014  -7.998  1.00  0.97           H  
ATOM   4116 1HB  LEU A 260     -15.138  13.997  -6.995  1.00  0.97           H  
ATOM   4117 2HB  LEU A 260     -15.334  14.890  -8.501  1.00  0.97           H  
ATOM   4118  HG  LEU A 260     -15.780  15.935  -5.701  1.00  0.97           H  
ATOM   4119 1HD1 LEU A 260     -13.783  17.161  -6.210  1.00  0.97           H  
ATOM   4120 2HD1 LEU A 260     -13.486  15.451  -6.276  1.00  0.97           H  
ATOM   4121 3HD1 LEU A 260     -13.639  16.387  -7.767  1.00  0.97           H  
ATOM   4122 1HD2 LEU A 260     -16.011  18.103  -6.774  1.00  0.97           H  
ATOM   4123 2HD2 LEU A 260     -15.908  17.330  -8.373  1.00  0.97           H  
ATOM   4124 3HD2 LEU A 260     -17.288  16.987  -7.309  1.00  0.97           H  
ATOM   4125  N   ASN A 261     -17.612  11.886  -8.091  1.00  1.13           N  
ATOM   4126  CA  ASN A 261     -17.653  10.623  -8.823  1.00  1.13           C  
ATOM   4127  C   ASN A 261     -16.264  10.085  -9.170  1.00  1.13           C  
ATOM   4128  O   ASN A 261     -16.105   9.257 -10.076  1.00  1.13           O  
ATOM   4129  CB  ASN A 261     -18.481  10.780 -10.090  1.00  1.13           C  
ATOM   4130  CG  ASN A 261     -19.905  11.197  -9.806  1.00  1.13           C  
ATOM   4131  OD1 ASN A 261     -20.540  10.730  -8.858  1.00  1.13           O  
ATOM   4132  ND2 ASN A 261     -20.415  12.085 -10.620  1.00  1.13           N  
ATOM   4133  H   ASN A 261     -17.972  11.845  -7.139  1.00  1.13           H  
ATOM   4134  HA  ASN A 261     -18.138   9.881  -8.182  1.00  1.13           H  
ATOM   4135 1HB  ASN A 261     -18.027  11.488 -10.774  1.00  1.13           H  
ATOM   4136 2HB  ASN A 261     -18.509   9.819 -10.604  1.00  1.13           H  
ATOM   4137 1HD2 ASN A 261     -21.353  12.407 -10.486  1.00  1.13           H  
ATOM   4138 2HD2 ASN A 261     -19.866  12.442 -11.375  1.00  1.13           H  
ATOM   4139  N   LEU A 262     -15.259  10.478  -8.393  1.00  1.34           N  
ATOM   4140  CA  LEU A 262     -13.917   9.981  -8.625  1.00  1.34           C  
ATOM   4141  C   LEU A 262     -13.860   8.584  -8.087  1.00  1.34           C  
ATOM   4142  O   LEU A 262     -13.365   7.658  -8.731  1.00  1.34           O  
ATOM   4143  CB  LEU A 262     -12.947  10.865  -7.881  1.00  1.34           C  
ATOM   4144  CG  LEU A 262     -12.876  12.267  -8.377  1.00  1.34           C  
ATOM   4145  CD1 LEU A 262     -12.167  13.052  -7.399  1.00  1.34           C  
ATOM   4146  CD2 LEU A 262     -12.152  12.301  -9.688  1.00  1.34           C  
ATOM   4147  H   LEU A 262     -15.418  11.123  -7.616  1.00  1.34           H  
ATOM   4148  HA  LEU A 262     -13.703   9.977  -9.693  1.00  1.34           H  
ATOM   4149 1HB  LEU A 262     -13.225  10.892  -6.835  1.00  1.34           H  
ATOM   4150 2HB  LEU A 262     -11.954  10.429  -7.967  1.00  1.34           H  
ATOM   4151  HG  LEU A 262     -13.878  12.669  -8.502  1.00  1.34           H  
ATOM   4152 1HD1 LEU A 262     -12.106  14.078  -7.730  1.00  1.34           H  
ATOM   4153 2HD1 LEU A 262     -12.718  12.998  -6.475  1.00  1.34           H  
ATOM   4154 3HD1 LEU A 262     -11.180  12.646  -7.263  1.00  1.34           H  
ATOM   4155 1HD2 LEU A 262     -12.091  13.331 -10.044  1.00  1.34           H  
ATOM   4156 2HD2 LEU A 262     -11.145  11.898  -9.561  1.00  1.34           H  
ATOM   4157 3HD2 LEU A 262     -12.701  11.695 -10.407  1.00  1.34           H  
ATOM   4158  N   VAL A 263     -14.465   8.423  -6.923  1.00  1.61           N  
ATOM   4159  CA  VAL A 263     -14.485   7.130  -6.280  1.00  1.61           C  
ATOM   4160  C   VAL A 263     -15.318   6.136  -7.077  1.00  1.61           C  
ATOM   4161  O   VAL A 263     -14.996   4.954  -7.105  1.00  1.61           O  
ATOM   4162  CB  VAL A 263     -14.896   7.224  -4.829  1.00  1.61           C  
ATOM   4163  CG1 VAL A 263     -15.015   5.826  -4.246  1.00  1.61           C  
ATOM   4164  CG2 VAL A 263     -13.832   8.062  -4.099  1.00  1.61           C  
ATOM   4165  H   VAL A 263     -14.860   9.247  -6.462  1.00  1.61           H  
ATOM   4166  HA  VAL A 263     -13.477   6.755  -6.271  1.00  1.61           H  
ATOM   4167  HB  VAL A 263     -15.866   7.680  -4.753  1.00  1.61           H  
ATOM   4168 1HG1 VAL A 263     -15.307   5.885  -3.197  1.00  1.61           H  
ATOM   4169 2HG1 VAL A 263     -15.766   5.263  -4.802  1.00  1.61           H  
ATOM   4170 3HG1 VAL A 263     -14.048   5.318  -4.321  1.00  1.61           H  
ATOM   4171 1HG2 VAL A 263     -14.066   8.149  -3.050  1.00  1.61           H  
ATOM   4172 2HG2 VAL A 263     -12.869   7.577  -4.198  1.00  1.61           H  
ATOM   4173 3HG2 VAL A 263     -13.783   9.060  -4.543  1.00  1.61           H  
ATOM   4174  N   ASP A 264     -16.431   6.567  -7.672  1.00  1.95           N  
ATOM   4175  CA  ASP A 264     -17.175   5.602  -8.473  1.00  1.95           C  
ATOM   4176  C   ASP A 264     -16.307   5.078  -9.617  1.00  1.95           C  
ATOM   4177  O   ASP A 264     -16.344   3.884  -9.919  1.00  1.95           O  
ATOM   4178  CB  ASP A 264     -18.462   6.175  -9.046  1.00  1.95           C  
ATOM   4179  CG  ASP A 264     -19.563   6.363  -8.014  1.00  1.95           C  
ATOM   4180  OD1 ASP A 264     -19.436   5.852  -6.925  1.00  1.95           O  
ATOM   4181  OD2 ASP A 264     -20.538   6.992  -8.337  1.00  1.95           O  
ATOM   4182  H   ASP A 264     -16.708   7.536  -7.618  1.00  1.95           H  
ATOM   4183  HA  ASP A 264     -17.439   4.758  -7.835  1.00  1.95           H  
ATOM   4184 1HB  ASP A 264     -18.247   7.144  -9.506  1.00  1.95           H  
ATOM   4185 2HB  ASP A 264     -18.830   5.519  -9.834  1.00  1.95           H  
ATOM   4186  N   LYS A 265     -15.498   5.949 -10.244  1.00  2.40           N  
ATOM   4187  CA  LYS A 265     -14.616   5.436 -11.289  1.00  2.40           C  
ATOM   4188  C   LYS A 265     -13.635   4.432 -10.683  1.00  2.40           C  
ATOM   4189  O   LYS A 265     -13.343   3.391 -11.279  1.00  2.40           O  
ATOM   4190  CB  LYS A 265     -13.852   6.529 -12.024  1.00  2.40           C  
ATOM   4191  CG  LYS A 265     -13.031   5.942 -13.182  1.00  2.40           C  
ATOM   4192  CD  LYS A 265     -12.341   6.984 -14.044  1.00  2.40           C  
ATOM   4193  CE  LYS A 265     -11.576   6.287 -15.181  1.00  2.40           C  
ATOM   4194  NZ  LYS A 265     -10.894   7.243 -16.072  1.00  2.40           N  
ATOM   4195  H   LYS A 265     -15.503   6.947 -10.014  1.00  2.40           H  
ATOM   4196  HA  LYS A 265     -15.223   4.908 -12.022  1.00  2.40           H  
ATOM   4197 1HB  LYS A 265     -14.547   7.272 -12.414  1.00  2.40           H  
ATOM   4198 2HB  LYS A 265     -13.174   7.034 -11.331  1.00  2.40           H  
ATOM   4199 1HG  LYS A 265     -12.272   5.275 -12.768  1.00  2.40           H  
ATOM   4200 2HG  LYS A 265     -13.691   5.351 -13.816  1.00  2.40           H  
ATOM   4201 1HD  LYS A 265     -13.074   7.670 -14.467  1.00  2.40           H  
ATOM   4202 2HD  LYS A 265     -11.633   7.554 -13.438  1.00  2.40           H  
ATOM   4203 1HE  LYS A 265     -10.830   5.623 -14.746  1.00  2.40           H  
ATOM   4204 2HE  LYS A 265     -12.277   5.697 -15.769  1.00  2.40           H  
ATOM   4205 1HZ  LYS A 265     -10.391   6.759 -16.792  1.00  2.40           H  
ATOM   4206 2HZ  LYS A 265     -11.551   7.867 -16.494  1.00  2.40           H  
ATOM   4207 3HZ  LYS A 265     -10.215   7.792 -15.532  1.00  2.40           H  
ATOM   4208  N   LEU A 266     -13.133   4.739  -9.485  1.00  2.99           N  
ATOM   4209  CA  LEU A 266     -12.205   3.833  -8.826  1.00  2.99           C  
ATOM   4210  C   LEU A 266     -12.869   2.489  -8.561  1.00  2.99           C  
ATOM   4211  O   LEU A 266     -12.255   1.442  -8.752  1.00  2.99           O  
ATOM   4212  CB  LEU A 266     -11.726   4.439  -7.503  1.00  2.99           C  
ATOM   4213  CG  LEU A 266     -10.817   5.638  -7.639  1.00  2.99           C  
ATOM   4214  CD1 LEU A 266     -10.534   6.313  -6.311  1.00  2.99           C  
ATOM   4215  CD2 LEU A 266      -9.610   5.143  -8.171  1.00  2.99           C  
ATOM   4216  H   LEU A 266     -13.384   5.627  -9.047  1.00  2.99           H  
ATOM   4217  HA  LEU A 266     -11.348   3.677  -9.479  1.00  2.99           H  
ATOM   4218 1HB  LEU A 266     -12.571   4.715  -6.905  1.00  2.99           H  
ATOM   4219 2HB  LEU A 266     -11.177   3.674  -6.959  1.00  2.99           H  
ATOM   4220  HG  LEU A 266     -11.253   6.379  -8.298  1.00  2.99           H  
ATOM   4221 1HD1 LEU A 266      -9.855   7.127  -6.492  1.00  2.99           H  
ATOM   4222 2HD1 LEU A 266     -11.416   6.689  -5.868  1.00  2.99           H  
ATOM   4223 3HD1 LEU A 266     -10.087   5.621  -5.642  1.00  2.99           H  
ATOM   4224 1HD2 LEU A 266      -8.905   5.962  -8.253  1.00  2.99           H  
ATOM   4225 2HD2 LEU A 266      -9.238   4.414  -7.519  1.00  2.99           H  
ATOM   4226 3HD2 LEU A 266      -9.796   4.680  -9.136  1.00  2.99           H  
ATOM   4227  N   ALA A 267     -14.137   2.514  -8.152  1.00  3.75           N  
ATOM   4228  CA  ALA A 267     -14.891   1.293  -7.924  1.00  3.75           C  
ATOM   4229  C   ALA A 267     -15.044   0.507  -9.221  1.00  3.75           C  
ATOM   4230  O   ALA A 267     -14.963  -0.715  -9.232  1.00  3.75           O  
ATOM   4231  CB  ALA A 267     -16.256   1.617  -7.349  1.00  3.75           C  
ATOM   4232  H   ALA A 267     -14.580   3.412  -7.981  1.00  3.75           H  
ATOM   4233  HA  ALA A 267     -14.336   0.679  -7.215  1.00  3.75           H  
ATOM   4234 1HB  ALA A 267     -16.800   0.694  -7.164  1.00  3.75           H  
ATOM   4235 2HB  ALA A 267     -16.135   2.167  -6.416  1.00  3.75           H  
ATOM   4236 3HB  ALA A 267     -16.809   2.227  -8.056  1.00  3.75           H  
ATOM   4237  N   ALA A 268     -15.270   1.218 -10.332  1.00  4.69           N  
ATOM   4238  CA  ALA A 268     -15.394   0.578 -11.639  1.00  4.69           C  
ATOM   4239  C   ALA A 268     -14.097  -0.137 -12.007  1.00  4.69           C  
ATOM   4240  O   ALA A 268     -14.104  -1.222 -12.603  1.00  4.69           O  
ATOM   4241  CB  ALA A 268     -15.750   1.605 -12.700  1.00  4.69           C  
ATOM   4242  H   ALA A 268     -15.372   2.230 -10.263  1.00  4.69           H  
ATOM   4243  HA  ALA A 268     -16.188  -0.164 -11.577  1.00  4.69           H  
ATOM   4244 1HB  ALA A 268     -15.864   1.110 -13.661  1.00  4.69           H  
ATOM   4245 2HB  ALA A 268     -16.684   2.095 -12.425  1.00  4.69           H  
ATOM   4246 3HB  ALA A 268     -14.965   2.344 -12.770  1.00  4.69           H  
ATOM   4247  N   ALA A 269     -12.966   0.452 -11.616  1.00  5.77           N  
ATOM   4248  CA  ALA A 269     -11.647  -0.107 -11.899  1.00  5.77           C  
ATOM   4249  C   ALA A 269     -11.337  -1.259 -10.942  1.00  5.77           C  
ATOM   4250  O   ALA A 269     -10.442  -1.176 -10.100  1.00  5.77           O  
ATOM   4251  CB  ALA A 269     -10.586   0.980 -11.785  1.00  5.77           C  
ATOM   4252  H   ALA A 269     -13.028   1.353 -11.140  1.00  5.77           H  
ATOM   4253  HA  ALA A 269     -11.654  -0.501 -12.914  1.00  5.77           H  
ATOM   4254 1HB  ALA A 269      -9.609   0.564 -12.015  1.00  5.77           H  
ATOM   4255 2HB  ALA A 269     -10.814   1.786 -12.482  1.00  5.77           H  
ATOM   4256 3HB  ALA A 269     -10.584   1.372 -10.769  1.00  5.77           H  
ATOM   4257  N   LEU A 270     -12.078  -2.344 -11.114  1.00  6.88           N  
ATOM   4258  CA  LEU A 270     -12.011  -3.528 -10.269  1.00  6.88           C  
ATOM   4259  C   LEU A 270     -10.720  -4.313 -10.420  1.00  6.88           C  
ATOM   4260  O   LEU A 270     -10.106  -4.311 -11.489  1.00  6.88           O  
ATOM   4261  CB  LEU A 270     -13.196  -4.448 -10.562  1.00  6.88           C  
ATOM   4262  CG  LEU A 270     -14.565  -3.883 -10.212  1.00  6.88           C  
ATOM   4263  CD1 LEU A 270     -15.643  -4.845 -10.670  1.00  6.88           C  
ATOM   4264  CD2 LEU A 270     -14.633  -3.655  -8.712  1.00  6.88           C  
ATOM   4265  H   LEU A 270     -12.785  -2.288 -11.844  1.00  6.88           H  
ATOM   4266  HA  LEU A 270     -12.083  -3.200  -9.233  1.00  6.88           H  
ATOM   4267 1HB  LEU A 270     -13.196  -4.676 -11.625  1.00  6.88           H  
ATOM   4268 2HB  LEU A 270     -13.056  -5.380 -10.013  1.00  6.88           H  
ATOM   4269  HG  LEU A 270     -14.715  -2.933 -10.727  1.00  6.88           H  
ATOM   4270 1HD1 LEU A 270     -16.621  -4.434 -10.423  1.00  6.88           H  
ATOM   4271 2HD1 LEU A 270     -15.568  -4.982 -11.748  1.00  6.88           H  
ATOM   4272 3HD1 LEU A 270     -15.512  -5.802 -10.169  1.00  6.88           H  
ATOM   4273 1HD2 LEU A 270     -15.608  -3.240  -8.453  1.00  6.88           H  
ATOM   4274 2HD2 LEU A 270     -14.487  -4.598  -8.190  1.00  6.88           H  
ATOM   4275 3HD2 LEU A 270     -13.851  -2.949  -8.422  1.00  6.88           H  
ATOM   4276  N   GLU A 271     -10.333  -4.956  -9.319  1.00  7.87           N  
ATOM   4277  CA  GLU A 271      -9.161  -5.814  -9.214  1.00  7.87           C  
ATOM   4278  C   GLU A 271      -9.229  -6.968 -10.207  1.00  7.87           C  
ATOM   4279  O   GLU A 271      -8.483  -7.934 -10.047  1.00  7.87           O  
ATOM   4280  OXT GLU A 271     -10.319  -7.153 -10.749  1.00  7.87           O  
ATOM   4281  CB  GLU A 271      -9.068  -6.374  -7.787  1.00  7.87           C  
ATOM   4282  CG  GLU A 271      -7.802  -7.173  -7.477  1.00  7.87           C  
ATOM   4283  CD  GLU A 271      -7.760  -7.695  -6.046  1.00  7.87           C  
ATOM   4284  OE1 GLU A 271      -8.598  -7.309  -5.268  1.00  7.87           O  
ATOM   4285  OE2 GLU A 271      -6.894  -8.494  -5.743  1.00  7.87           O  
ATOM   4286  H   GLU A 271     -10.904  -4.846  -8.493  1.00  7.87           H  
ATOM   4287  HA  GLU A 271      -8.272  -5.218  -9.430  1.00  7.87           H  
ATOM   4288 1HB  GLU A 271      -9.160  -5.566  -7.073  1.00  7.87           H  
ATOM   4289 2HB  GLU A 271      -9.913  -7.040  -7.617  1.00  7.87           H  
ATOM   4290 1HG  GLU A 271      -7.723  -8.011  -8.167  1.00  7.87           H  
ATOM   4291 2HG  GLU A 271      -6.946  -6.519  -7.636  1.00  7.87           H  
TER    4292
ENDMDL

