REMARK ID 69901 DOMAINID 67919 MODEL 1 2021-04-17_00000208_1_11
MODEL     1
ATOM      1  N   MET A   1       6.752   1.490   1.208  1.00  2.47           N  
ATOM      2  CA  MET A   1       5.824   0.813   0.311  1.00  2.47           C  
ATOM      3  C   MET A   1       5.503   1.722  -0.873  1.00  2.47           C  
ATOM      4  O   MET A   1       6.368   2.462  -1.346  1.00  2.47           O  
ATOM      5  CB  MET A   1       4.557   0.416   1.076  1.00  2.47           C  
ATOM      6  CG  MET A   1       4.783  -0.584   2.205  1.00  2.47           C  
ATOM      7  SD  MET A   1       5.435  -2.169   1.625  1.00  2.47           S  
ATOM      8  CE  MET A   1       4.020  -2.825   0.738  1.00  2.47           C  
ATOM      9 1H   MET A   1       7.281   0.807   1.729  1.00  2.47           H  
ATOM     10 2H   MET A   1       7.381   2.065   0.667  1.00  2.47           H  
ATOM     11 3H   MET A   1       6.231   2.074   1.847  1.00  2.47           H  
ATOM     12  HA  MET A   1       6.302  -0.085  -0.077  1.00  2.47           H  
ATOM     13 1HB  MET A   1       4.080   1.306   1.488  1.00  2.47           H  
ATOM     14 2HB  MET A   1       3.852  -0.063   0.406  1.00  2.47           H  
ATOM     15 1HG  MET A   1       5.486  -0.165   2.923  1.00  2.47           H  
ATOM     16 2HG  MET A   1       3.840  -0.768   2.721  1.00  2.47           H  
ATOM     17 1HE  MET A   1       4.271  -3.802   0.324  1.00  2.47           H  
ATOM     18 2HE  MET A   1       3.177  -2.927   1.423  1.00  2.47           H  
ATOM     19 3HE  MET A   1       3.750  -2.145  -0.072  1.00  2.47           H  
ATOM     20  N   GLU A   2       4.267   1.676  -1.352  1.00  1.90           N  
ATOM     21  CA  GLU A   2       3.851   2.519  -2.465  1.00  1.90           C  
ATOM     22  C   GLU A   2       3.756   3.991  -2.051  1.00  1.90           C  
ATOM     23  O   GLU A   2       3.465   4.275  -0.886  1.00  1.90           O  
ATOM     24  CB  GLU A   2       2.497   2.040  -3.002  1.00  1.90           C  
ATOM     25  CG  GLU A   2       2.533   0.685  -3.700  1.00  1.90           C  
ATOM     26  CD  GLU A   2       3.182   0.770  -5.076  1.00  1.90           C  
ATOM     27  OE1 GLU A   2       2.754   1.603  -5.859  1.00  1.90           O  
ATOM     28  OE2 GLU A   2       4.092   0.021  -5.338  1.00  1.90           O  
ATOM     29  H   GLU A   2       3.585   1.052  -0.952  1.00  1.90           H  
ATOM     30  HA  GLU A   2       4.597   2.392  -3.243  1.00  1.90           H  
ATOM     31 1HB  GLU A   2       1.794   1.960  -2.173  1.00  1.90           H  
ATOM     32 2HB  GLU A   2       2.089   2.776  -3.696  1.00  1.90           H  
ATOM     33 1HG  GLU A   2       3.094  -0.018  -3.085  1.00  1.90           H  
ATOM     34 2HG  GLU A   2       1.515   0.310  -3.801  1.00  1.90           H  
ATOM     35  N   PRO A   3       4.023   4.935  -2.974  1.00  1.42           N  
ATOM     36  CA  PRO A   3       3.869   6.369  -2.824  1.00  1.42           C  
ATOM     37  C   PRO A   3       2.397   6.709  -2.851  1.00  1.42           C  
ATOM     38  O   PRO A   3       1.577   5.894  -3.279  1.00  1.42           O  
ATOM     39  CB  PRO A   3       4.612   6.932  -4.034  1.00  1.42           C  
ATOM     40  CG  PRO A   3       4.484   5.864  -5.075  1.00  1.42           C  
ATOM     41  CD  PRO A   3       4.542   4.547  -4.307  1.00  1.42           C  
ATOM     42  HA  PRO A   3       4.332   6.698  -1.880  1.00  1.42           H  
ATOM     43 1HB  PRO A   3       4.141   7.884  -4.338  1.00  1.42           H  
ATOM     44 2HB  PRO A   3       5.652   7.168  -3.760  1.00  1.42           H  
ATOM     45 1HG  PRO A   3       3.532   6.005  -5.592  1.00  1.42           H  
ATOM     46 2HG  PRO A   3       5.277   5.961  -5.830  1.00  1.42           H  
ATOM     47 1HD  PRO A   3       3.883   3.825  -4.809  1.00  1.42           H  
ATOM     48 2HD  PRO A   3       5.582   4.190  -4.230  1.00  1.42           H  
ATOM     49  N   PHE A   4       2.043   7.899  -2.412  1.00  1.06           N  
ATOM     50  CA  PHE A   4       0.624   8.267  -2.509  1.00  1.06           C  
ATOM     51  C   PHE A   4       0.261   8.483  -3.990  1.00  1.06           C  
ATOM     52  O   PHE A   4       1.093   9.002  -4.732  1.00  1.06           O  
ATOM     53  CB  PHE A   4       0.329   9.516  -1.696  1.00  1.06           C  
ATOM     54  CG  PHE A   4       0.392   9.339  -0.196  1.00  1.06           C  
ATOM     55  CD1 PHE A   4       1.403   9.864   0.572  1.00  1.06           C  
ATOM     56  CD2 PHE A   4      -0.575   8.631   0.436  1.00  1.06           C  
ATOM     57  CE1 PHE A   4       1.415   9.687   1.928  1.00  1.06           C  
ATOM     58  CE2 PHE A   4      -0.575   8.445   1.788  1.00  1.06           C  
ATOM     59  CZ  PHE A   4       0.421   8.975   2.533  1.00  1.06           C  
ATOM     60  H   PHE A   4       2.770   8.530  -2.057  1.00  1.06           H  
ATOM     61  HA  PHE A   4       0.017   7.445  -2.122  1.00  1.06           H  
ATOM     62 1HB  PHE A   4       1.011  10.302  -1.977  1.00  1.06           H  
ATOM     63 2HB  PHE A   4      -0.672   9.839  -1.931  1.00  1.06           H  
ATOM     64  HD1 PHE A   4       2.180  10.425   0.112  1.00  1.06           H  
ATOM     65  HD2 PHE A   4      -1.344   8.224  -0.150  1.00  1.06           H  
ATOM     66  HE1 PHE A   4       2.215  10.111   2.519  1.00  1.06           H  
ATOM     67  HE2 PHE A   4      -1.374   7.873   2.261  1.00  1.06           H  
ATOM     68  HZ  PHE A   4       0.428   8.823   3.598  1.00  1.06           H  
ATOM     69  N   ARG A   5      -0.959   8.094  -4.440  1.00  0.83           N  
ATOM     70  CA  ARG A   5      -1.312   8.273  -5.858  1.00  0.83           C  
ATOM     71  C   ARG A   5      -2.456   9.269  -6.098  1.00  0.83           C  
ATOM     72  O   ARG A   5      -2.384  10.097  -7.018  1.00  0.83           O  
ATOM     73  CB  ARG A   5      -1.733   6.938  -6.452  1.00  0.83           C  
ATOM     74  CG  ARG A   5      -0.674   5.814  -6.419  1.00  0.83           C  
ATOM     75  CD  ARG A   5       0.494   6.071  -7.301  1.00  0.83           C  
ATOM     76  NE  ARG A   5       1.418   4.931  -7.308  1.00  0.83           N  
ATOM     77  CZ  ARG A   5       2.549   4.860  -8.034  1.00  0.83           C  
ATOM     78  NH1 ARG A   5       2.891   5.864  -8.821  1.00  0.83           N  
ATOM     79  NH2 ARG A   5       3.319   3.778  -7.958  1.00  0.83           N  
ATOM     80  H   ARG A   5      -1.669   7.661  -3.836  1.00  0.83           H  
ATOM     81  HA  ARG A   5      -0.431   8.619  -6.389  1.00  0.83           H  
ATOM     82 1HB  ARG A   5      -2.608   6.571  -5.912  1.00  0.83           H  
ATOM     83 2HB  ARG A   5      -2.032   7.083  -7.489  1.00  0.83           H  
ATOM     84 1HG  ARG A   5      -0.300   5.703  -5.396  1.00  0.83           H  
ATOM     85 2HG  ARG A   5      -1.137   4.880  -6.733  1.00  0.83           H  
ATOM     86 1HD  ARG A   5       0.158   6.250  -8.321  1.00  0.83           H  
ATOM     87 2HD  ARG A   5       1.036   6.947  -6.932  1.00  0.83           H  
ATOM     88  HE  ARG A   5       1.196   4.136  -6.713  1.00  0.83           H  
ATOM     89 1HH1 ARG A   5       2.303   6.688  -8.877  1.00  0.83           H  
ATOM     90 2HH1 ARG A   5       3.738   5.811  -9.368  1.00  0.83           H  
ATOM     91 1HH2 ARG A   5       3.058   2.992  -7.333  1.00  0.83           H  
ATOM     92 2HH2 ARG A   5       4.164   3.719  -8.500  1.00  0.83           H  
ATOM     93  N   ASN A   6      -3.519   9.147  -5.292  1.00  0.69           N  
ATOM     94  CA  ASN A   6      -4.701  10.018  -5.390  1.00  0.69           C  
ATOM     95  C   ASN A   6      -4.672  11.078  -4.287  1.00  0.69           C  
ATOM     96  O   ASN A   6      -4.884  10.774  -3.098  1.00  0.69           O  
ATOM     97  CB  ASN A   6      -5.986   9.213  -5.342  1.00  0.69           C  
ATOM     98  CG  ASN A   6      -6.180   8.280  -6.520  1.00  0.69           C  
ATOM     99  OD1 ASN A   6      -6.045   8.659  -7.687  1.00  0.69           O  
ATOM    100  ND2 ASN A   6      -6.509   7.047  -6.228  1.00  0.69           N  
ATOM    101  H   ASN A   6      -3.503   8.409  -4.579  1.00  0.69           H  
ATOM    102  HA  ASN A   6      -4.667  10.553  -6.338  1.00  0.69           H  
ATOM    103 1HB  ASN A   6      -5.991   8.607  -4.434  1.00  0.69           H  
ATOM    104 2HB  ASN A   6      -6.837   9.889  -5.292  1.00  0.69           H  
ATOM    105 1HD2 ASN A   6      -6.657   6.382  -6.956  1.00  0.69           H  
ATOM    106 2HD2 ASN A   6      -6.621   6.768  -5.269  1.00  0.69           H  
ATOM    107  N   ILE A   7      -4.375  12.319  -4.657  1.00  0.62           N  
ATOM    108  CA  ILE A   7      -4.195  13.334  -3.636  1.00  0.62           C  
ATOM    109  C   ILE A   7      -5.355  14.321  -3.660  1.00  0.62           C  
ATOM    110  O   ILE A   7      -5.699  14.838  -4.727  1.00  0.62           O  
ATOM    111  CB  ILE A   7      -2.916  14.110  -3.896  1.00  0.62           C  
ATOM    112  CG1 ILE A   7      -1.766  13.143  -4.187  1.00  0.62           C  
ATOM    113  CG2 ILE A   7      -2.574  14.939  -2.644  1.00  0.62           C  
ATOM    114  CD1 ILE A   7      -1.420  12.198  -3.128  1.00  0.62           C  
ATOM    115  H   ILE A   7      -4.229  12.560  -5.641  1.00  0.62           H  
ATOM    116  HA  ILE A   7      -4.142  12.860  -2.664  1.00  0.62           H  
ATOM    117  HB  ILE A   7      -3.047  14.749  -4.767  1.00  0.62           H  
ATOM    118 1HG1 ILE A   7      -2.027  12.570  -5.079  1.00  0.62           H  
ATOM    119 2HG1 ILE A   7      -0.905  13.712  -4.397  1.00  0.62           H  
ATOM    120 1HG2 ILE A   7      -1.658  15.490  -2.802  1.00  0.62           H  
ATOM    121 2HG2 ILE A   7      -3.382  15.640  -2.428  1.00  0.62           H  
ATOM    122 3HG2 ILE A   7      -2.448  14.269  -1.794  1.00  0.62           H  
ATOM    123 1HD1 ILE A   7      -0.592  11.589  -3.482  1.00  0.62           H  
ATOM    124 2HD1 ILE A   7      -1.122  12.745  -2.254  1.00  0.62           H  
ATOM    125 3HD1 ILE A   7      -2.267  11.566  -2.893  1.00  0.62           H  
ATOM    126  N   GLY A   8      -5.964  14.551  -2.506  1.00  0.60           N  
ATOM    127  CA  GLY A   8      -7.069  15.487  -2.406  1.00  0.60           C  
ATOM    128  C   GLY A   8      -6.624  16.835  -1.867  1.00  0.60           C  
ATOM    129  O   GLY A   8      -5.708  16.884  -1.044  1.00  0.60           O  
ATOM    130  H   GLY A   8      -5.627  14.068  -1.678  1.00  0.60           H  
ATOM    131 1HA  GLY A   8      -7.521  15.605  -3.375  1.00  0.60           H  
ATOM    132 2HA  GLY A   8      -7.827  15.069  -1.757  1.00  0.60           H  
ATOM    133  N   ILE A   9      -7.301  17.913  -2.270  1.00  0.61           N  
ATOM    134  CA  ILE A   9      -7.001  19.236  -1.732  1.00  0.61           C  
ATOM    135  C   ILE A   9      -8.235  19.935  -1.128  1.00  0.61           C  
ATOM    136  O   ILE A   9      -9.274  20.097  -1.781  1.00  0.61           O  
ATOM    137  CB  ILE A   9      -6.384  20.176  -2.786  1.00  0.61           C  
ATOM    138  CG1 ILE A   9      -5.079  19.606  -3.382  1.00  0.61           C  
ATOM    139  CG2 ILE A   9      -6.102  21.521  -2.112  1.00  0.61           C  
ATOM    140  CD1 ILE A   9      -4.547  20.450  -4.561  1.00  0.61           C  
ATOM    141  H   ILE A   9      -8.006  17.798  -2.990  1.00  0.61           H  
ATOM    142  HA  ILE A   9      -6.271  19.118  -0.938  1.00  0.61           H  
ATOM    143  HB  ILE A   9      -7.063  20.300  -3.604  1.00  0.61           H  
ATOM    144 1HG1 ILE A   9      -4.325  19.548  -2.605  1.00  0.61           H  
ATOM    145 2HG1 ILE A   9      -5.266  18.599  -3.753  1.00  0.61           H  
ATOM    146 1HG2 ILE A   9      -5.675  22.181  -2.818  1.00  0.61           H  
ATOM    147 2HG2 ILE A   9      -7.024  21.953  -1.730  1.00  0.61           H  
ATOM    148 3HG2 ILE A   9      -5.401  21.374  -1.284  1.00  0.61           H  
ATOM    149 1HD1 ILE A   9      -3.642  20.007  -4.952  1.00  0.61           H  
ATOM    150 2HD1 ILE A   9      -5.301  20.486  -5.349  1.00  0.61           H  
ATOM    151 3HD1 ILE A   9      -4.331  21.462  -4.226  1.00  0.61           H  
ATOM    152  N   ILE A  10      -8.091  20.334   0.137  1.00  0.66           N  
ATOM    153  CA  ILE A  10      -9.101  21.039   0.941  1.00  0.66           C  
ATOM    154  C   ILE A  10      -8.526  22.345   1.494  1.00  0.66           C  
ATOM    155  O   ILE A  10      -7.360  22.377   1.850  1.00  0.66           O  
ATOM    156  CB  ILE A  10      -9.647  20.179   2.103  1.00  0.66           C  
ATOM    157  CG1 ILE A  10     -10.380  18.978   1.580  1.00  0.66           C  
ATOM    158  CG2 ILE A  10     -10.538  20.984   3.034  1.00  0.66           C  
ATOM    159  CD1 ILE A  10     -10.829  18.020   2.676  1.00  0.66           C  
ATOM    160  H   ILE A  10      -7.189  20.132   0.576  1.00  0.66           H  
ATOM    161  HA  ILE A  10      -9.945  21.279   0.298  1.00  0.66           H  
ATOM    162  HB  ILE A  10      -8.814  19.803   2.661  1.00  0.66           H  
ATOM    163 1HG1 ILE A  10     -11.253  19.304   1.011  1.00  0.66           H  
ATOM    164 2HG1 ILE A  10      -9.715  18.452   0.920  1.00  0.66           H  
ATOM    165 1HG2 ILE A  10     -10.887  20.350   3.838  1.00  0.66           H  
ATOM    166 2HG2 ILE A  10      -9.989  21.815   3.459  1.00  0.66           H  
ATOM    167 3HG2 ILE A  10     -11.399  21.358   2.474  1.00  0.66           H  
ATOM    168 1HD1 ILE A  10     -11.335  17.160   2.236  1.00  0.66           H  
ATOM    169 2HD1 ILE A  10      -9.973  17.689   3.236  1.00  0.66           H  
ATOM    170 3HD1 ILE A  10     -11.510  18.536   3.346  1.00  0.66           H  
ATOM    171  N   GLY A  11      -9.287  23.432   1.519  1.00  0.72           N  
ATOM    172  CA  GLY A  11      -8.740  24.658   2.089  1.00  0.72           C  
ATOM    173  C   GLY A  11      -9.752  25.791   2.184  1.00  0.72           C  
ATOM    174  O   GLY A  11     -10.916  25.648   1.803  1.00  0.72           O  
ATOM    175  H   GLY A  11     -10.242  23.401   1.188  1.00  0.72           H  
ATOM    176 1HA  GLY A  11      -8.352  24.443   3.085  1.00  0.72           H  
ATOM    177 2HA  GLY A  11      -7.888  24.986   1.493  1.00  0.72           H  
ATOM    178  N   ARG A  12      -9.302  26.903   2.756  1.00  0.80           N  
ATOM    179  CA  ARG A  12     -10.154  28.083   2.966  1.00  0.80           C  
ATOM    180  C   ARG A  12     -10.301  28.999   1.755  1.00  0.80           C  
ATOM    181  O   ARG A  12      -9.330  29.361   1.097  1.00  0.80           O  
ATOM    182  CB  ARG A  12      -9.680  28.913   4.145  1.00  0.80           C  
ATOM    183  CG  ARG A  12     -10.533  30.152   4.390  1.00  0.80           C  
ATOM    184  CD  ARG A  12     -10.179  30.893   5.615  1.00  0.80           C  
ATOM    185  NE  ARG A  12     -10.996  32.094   5.735  1.00  0.80           N  
ATOM    186  CZ  ARG A  12     -10.996  32.935   6.787  1.00  0.80           C  
ATOM    187  NH1 ARG A  12     -10.229  32.697   7.829  1.00  0.80           N  
ATOM    188  NH2 ARG A  12     -11.774  34.003   6.773  1.00  0.80           N  
ATOM    189  H   ARG A  12      -8.321  26.898   3.054  1.00  0.80           H  
ATOM    190  HA  ARG A  12     -11.151  27.720   3.218  1.00  0.80           H  
ATOM    191 1HB  ARG A  12      -9.695  28.308   5.049  1.00  0.80           H  
ATOM    192 2HB  ARG A  12      -8.667  29.233   3.986  1.00  0.80           H  
ATOM    193 1HG  ARG A  12     -10.399  30.843   3.557  1.00  0.80           H  
ATOM    194 2HG  ARG A  12     -11.584  29.867   4.453  1.00  0.80           H  
ATOM    195 1HD  ARG A  12     -10.352  30.269   6.490  1.00  0.80           H  
ATOM    196 2HD  ARG A  12      -9.133  31.192   5.571  1.00  0.80           H  
ATOM    197  HE  ARG A  12     -11.606  32.319   4.952  1.00  0.80           H  
ATOM    198 1HH1 ARG A  12      -9.641  31.878   7.846  1.00  0.80           H  
ATOM    199 2HH1 ARG A  12     -10.236  33.331   8.616  1.00  0.80           H  
ATOM    200 1HH2 ARG A  12     -12.365  34.184   5.971  1.00  0.80           H  
ATOM    201 2HH2 ARG A  12     -11.779  34.636   7.559  1.00  0.80           H  
ATOM    202  N   LEU A  13     -11.532  29.392   1.475  1.00  0.87           N  
ATOM    203  CA  LEU A  13     -11.807  30.273   0.355  1.00  0.87           C  
ATOM    204  C   LEU A  13     -11.939  31.722   0.784  1.00  0.87           C  
ATOM    205  O   LEU A  13     -12.257  32.016   1.937  1.00  0.87           O  
ATOM    206  CB  LEU A  13     -13.059  29.794  -0.342  1.00  0.87           C  
ATOM    207  CG  LEU A  13     -12.925  28.385  -0.786  1.00  0.87           C  
ATOM    208  CD1 LEU A  13     -14.179  27.928  -1.418  1.00  0.87           C  
ATOM    209  CD2 LEU A  13     -11.753  28.298  -1.706  1.00  0.87           C  
ATOM    210  H   LEU A  13     -12.298  29.058   2.043  1.00  0.87           H  
ATOM    211  HA  LEU A  13     -10.977  30.205  -0.348  1.00  0.87           H  
ATOM    212 1HB  LEU A  13     -13.904  29.868   0.341  1.00  0.87           H  
ATOM    213 2HB  LEU A  13     -13.249  30.416  -1.213  1.00  0.87           H  
ATOM    214  HG  LEU A  13     -12.744  27.742   0.078  1.00  0.87           H  
ATOM    215 1HD1 LEU A  13     -14.045  26.919  -1.716  1.00  0.87           H  
ATOM    216 2HD1 LEU A  13     -15.001  27.992  -0.709  1.00  0.87           H  
ATOM    217 3HD1 LEU A  13     -14.413  28.524  -2.282  1.00  0.87           H  
ATOM    218 1HD2 LEU A  13     -11.633  27.305  -2.012  1.00  0.87           H  
ATOM    219 2HD2 LEU A  13     -11.918  28.923  -2.568  1.00  0.87           H  
ATOM    220 3HD2 LEU A  13     -10.852  28.622  -1.188  1.00  0.87           H  
ATOM    221  N   GLY A  14     -11.680  32.628  -0.159  1.00  0.91           N  
ATOM    222  CA  GLY A  14     -11.774  34.069   0.069  1.00  0.91           C  
ATOM    223  C   GLY A  14     -10.420  34.662   0.459  1.00  0.91           C  
ATOM    224  O   GLY A  14     -10.252  35.880   0.510  1.00  0.91           O  
ATOM    225  H   GLY A  14     -11.416  32.304  -1.079  1.00  0.91           H  
ATOM    226 1HA  GLY A  14     -12.140  34.556  -0.836  1.00  0.91           H  
ATOM    227 2HA  GLY A  14     -12.502  34.267   0.855  1.00  0.91           H  
ATOM    228  N   SER A  15      -9.459  33.782   0.719  1.00  0.92           N  
ATOM    229  CA  SER A  15      -8.109  34.157   1.098  1.00  0.92           C  
ATOM    230  C   SER A  15      -7.146  33.898  -0.054  1.00  0.92           C  
ATOM    231  O   SER A  15      -6.852  32.744  -0.383  1.00  0.92           O  
ATOM    232  CB  SER A  15      -7.685  33.379   2.326  1.00  0.92           C  
ATOM    233  OG  SER A  15      -6.357  33.660   2.659  1.00  0.92           O  
ATOM    234  H   SER A  15      -9.690  32.803   0.659  1.00  0.92           H  
ATOM    235  HA  SER A  15      -8.092  35.223   1.330  1.00  0.92           H  
ATOM    236 1HB  SER A  15      -8.337  33.635   3.163  1.00  0.92           H  
ATOM    237 2HB  SER A  15      -7.804  32.310   2.139  1.00  0.92           H  
ATOM    238  HG  SER A  15      -6.319  34.614   2.784  1.00  0.92           H  
ATOM    239  N   THR A  16      -6.598  34.972  -0.616  1.00  0.89           N  
ATOM    240  CA  THR A  16      -5.706  34.870  -1.769  1.00  0.89           C  
ATOM    241  C   THR A  16      -4.533  33.941  -1.505  1.00  0.89           C  
ATOM    242  O   THR A  16      -4.174  33.134  -2.357  1.00  0.89           O  
ATOM    243  CB  THR A  16      -5.156  36.243  -2.181  1.00  0.89           C  
ATOM    244  OG1 THR A  16      -6.236  37.106  -2.560  1.00  0.89           O  
ATOM    245  CG2 THR A  16      -4.202  36.074  -3.344  1.00  0.89           C  
ATOM    246  H   THR A  16      -6.860  35.887  -0.273  1.00  0.89           H  
ATOM    247  HA  THR A  16      -6.273  34.464  -2.607  1.00  0.89           H  
ATOM    248  HB  THR A  16      -4.622  36.690  -1.344  1.00  0.89           H  
ATOM    249  HG1 THR A  16      -5.882  37.951  -2.856  1.00  0.89           H  
ATOM    250 1HG2 THR A  16      -3.805  37.043  -3.637  1.00  0.89           H  
ATOM    251 2HG2 THR A  16      -3.375  35.420  -3.050  1.00  0.89           H  
ATOM    252 3HG2 THR A  16      -4.724  35.626  -4.189  1.00  0.89           H  
ATOM    253  N   GLN A  17      -3.947  34.034  -0.316  1.00  0.84           N  
ATOM    254  CA  GLN A  17      -2.798  33.208   0.019  1.00  0.84           C  
ATOM    255  C   GLN A  17      -3.131  31.720  -0.050  1.00  0.84           C  
ATOM    256  O   GLN A  17      -2.292  30.906  -0.452  1.00  0.84           O  
ATOM    257  CB  GLN A  17      -2.305  33.544   1.423  1.00  0.84           C  
ATOM    258  CG  GLN A  17      -1.641  34.899   1.569  1.00  0.84           C  
ATOM    259  CD  GLN A  17      -1.213  35.208   3.023  1.00  0.84           C  
ATOM    260  OE1 GLN A  17      -1.917  34.935   4.016  1.00  0.84           O  
ATOM    261  NE2 GLN A  17      -0.025  35.794   3.147  1.00  0.84           N  
ATOM    262  H   GLN A  17      -4.300  34.701   0.354  1.00  0.84           H  
ATOM    263  HA  GLN A  17      -2.004  33.414  -0.701  1.00  0.84           H  
ATOM    264 1HB  GLN A  17      -3.167  33.559   2.065  1.00  0.84           H  
ATOM    265 2HB  GLN A  17      -1.630  32.768   1.782  1.00  0.84           H  
ATOM    266 1HG  GLN A  17      -0.752  34.922   0.939  1.00  0.84           H  
ATOM    267 2HG  GLN A  17      -2.344  35.667   1.248  1.00  0.84           H  
ATOM    268 1HE2 GLN A  17       0.327  36.029   4.054  1.00  0.84           H  
ATOM    269 2HE2 GLN A  17       0.518  36.002   2.332  1.00  0.84           H  
ATOM    270  N   VAL A  18      -4.354  31.342   0.329  1.00  0.78           N  
ATOM    271  CA  VAL A  18      -4.725  29.942   0.290  1.00  0.78           C  
ATOM    272  C   VAL A  18      -4.899  29.517  -1.134  1.00  0.78           C  
ATOM    273  O   VAL A  18      -4.425  28.461  -1.542  1.00  0.78           O  
ATOM    274  CB  VAL A  18      -6.026  29.670   1.038  1.00  0.78           C  
ATOM    275  CG1 VAL A  18      -6.447  28.246   0.794  1.00  0.78           C  
ATOM    276  CG2 VAL A  18      -5.825  29.931   2.503  1.00  0.78           C  
ATOM    277  H   VAL A  18      -5.059  32.029   0.586  1.00  0.78           H  
ATOM    278  HA  VAL A  18      -3.929  29.353   0.744  1.00  0.78           H  
ATOM    279  HB  VAL A  18      -6.817  30.320   0.655  1.00  0.78           H  
ATOM    280 1HG1 VAL A  18      -7.356  28.040   1.305  1.00  0.78           H  
ATOM    281 2HG1 VAL A  18      -6.592  28.116  -0.265  1.00  0.78           H  
ATOM    282 3HG1 VAL A  18      -5.718  27.580   1.129  1.00  0.78           H  
ATOM    283 1HG2 VAL A  18      -6.743  29.740   3.024  1.00  0.78           H  
ATOM    284 2HG2 VAL A  18      -5.046  29.278   2.885  1.00  0.78           H  
ATOM    285 3HG2 VAL A  18      -5.541  30.971   2.634  1.00  0.78           H  
ATOM    286  N   LEU A  19      -5.573  30.350  -1.903  1.00  0.74           N  
ATOM    287  CA  LEU A  19      -5.843  30.014  -3.283  1.00  0.74           C  
ATOM    288  C   LEU A  19      -4.549  29.889  -4.082  1.00  0.74           C  
ATOM    289  O   LEU A  19      -4.390  28.949  -4.865  1.00  0.74           O  
ATOM    290  CB  LEU A  19      -6.763  31.083  -3.840  1.00  0.74           C  
ATOM    291  CG  LEU A  19      -8.142  31.054  -3.187  1.00  0.74           C  
ATOM    292  CD1 LEU A  19      -8.946  32.255  -3.627  1.00  0.74           C  
ATOM    293  CD2 LEU A  19      -8.824  29.749  -3.541  1.00  0.74           C  
ATOM    294  H   LEU A  19      -5.927  31.223  -1.502  1.00  0.74           H  
ATOM    295  HA  LEU A  19      -6.360  29.057  -3.309  1.00  0.74           H  
ATOM    296 1HB  LEU A  19      -6.316  32.060  -3.654  1.00  0.74           H  
ATOM    297 2HB  LEU A  19      -6.869  30.946  -4.906  1.00  0.74           H  
ATOM    298  HG  LEU A  19      -8.026  31.112  -2.101  1.00  0.74           H  
ATOM    299 1HD1 LEU A  19      -9.919  32.239  -3.143  1.00  0.74           H  
ATOM    300 2HD1 LEU A  19      -8.417  33.166  -3.338  1.00  0.74           H  
ATOM    301 3HD1 LEU A  19      -9.074  32.234  -4.709  1.00  0.74           H  
ATOM    302 1HD2 LEU A  19      -9.785  29.720  -3.072  1.00  0.74           H  
ATOM    303 2HD2 LEU A  19      -8.943  29.690  -4.610  1.00  0.74           H  
ATOM    304 3HD2 LEU A  19      -8.223  28.910  -3.191  1.00  0.74           H  
ATOM    305  N   ASP A  20      -3.581  30.779  -3.826  1.00  0.70           N  
ATOM    306  CA  ASP A  20      -2.294  30.688  -4.504  1.00  0.70           C  
ATOM    307  C   ASP A  20      -1.545  29.434  -4.074  1.00  0.70           C  
ATOM    308  O   ASP A  20      -0.940  28.748  -4.908  1.00  0.70           O  
ATOM    309  CB  ASP A  20      -1.428  31.923  -4.236  1.00  0.70           C  
ATOM    310  CG  ASP A  20      -1.905  33.176  -4.976  1.00  0.70           C  
ATOM    311  OD1 ASP A  20      -2.746  33.047  -5.846  1.00  0.70           O  
ATOM    312  OD2 ASP A  20      -1.399  34.241  -4.699  1.00  0.70           O  
ATOM    313  H   ASP A  20      -3.755  31.541  -3.172  1.00  0.70           H  
ATOM    314  HA  ASP A  20      -2.474  30.623  -5.575  1.00  0.70           H  
ATOM    315 1HB  ASP A  20      -1.440  32.134  -3.162  1.00  0.70           H  
ATOM    316 2HB  ASP A  20      -0.398  31.715  -4.516  1.00  0.70           H  
ATOM    317  N   THR A  21      -1.631  29.099  -2.781  1.00  0.68           N  
ATOM    318  CA  THR A  21      -0.983  27.913  -2.252  1.00  0.68           C  
ATOM    319  C   THR A  21      -1.580  26.668  -2.896  1.00  0.68           C  
ATOM    320  O   THR A  21      -0.840  25.773  -3.301  1.00  0.68           O  
ATOM    321  CB  THR A  21      -1.109  27.852  -0.729  1.00  0.68           C  
ATOM    322  OG1 THR A  21      -0.467  28.992  -0.145  1.00  0.68           O  
ATOM    323  CG2 THR A  21      -0.469  26.594  -0.192  1.00  0.68           C  
ATOM    324  H   THR A  21      -2.128  29.703  -2.125  1.00  0.68           H  
ATOM    325  HA  THR A  21       0.074  27.953  -2.504  1.00  0.68           H  
ATOM    326  HB  THR A  21      -2.149  27.880  -0.473  1.00  0.68           H  
ATOM    327  HG1 THR A  21      -0.967  29.801  -0.400  1.00  0.68           H  
ATOM    328 1HG2 THR A  21      -0.572  26.577   0.881  1.00  0.68           H  
ATOM    329 2HG2 THR A  21      -0.959  25.720  -0.623  1.00  0.68           H  
ATOM    330 3HG2 THR A  21       0.585  26.595  -0.457  1.00  0.68           H  
ATOM    331  N   ILE A  22      -2.912  26.629  -3.029  1.00  0.67           N  
ATOM    332  CA  ILE A  22      -3.599  25.517  -3.676  1.00  0.67           C  
ATOM    333  C   ILE A  22      -3.194  25.390  -5.137  1.00  0.67           C  
ATOM    334  O   ILE A  22      -2.938  24.280  -5.613  1.00  0.67           O  
ATOM    335  CB  ILE A  22      -5.131  25.639  -3.570  1.00  0.67           C  
ATOM    336  CG1 ILE A  22      -5.566  25.423  -2.105  1.00  0.67           C  
ATOM    337  CG2 ILE A  22      -5.822  24.674  -4.555  1.00  0.67           C  
ATOM    338  CD1 ILE A  22      -6.997  25.784  -1.864  1.00  0.67           C  
ATOM    339  H   ILE A  22      -3.463  27.395  -2.652  1.00  0.67           H  
ATOM    340  HA  ILE A  22      -3.315  24.602  -3.164  1.00  0.67           H  
ATOM    341  HB  ILE A  22      -5.420  26.660  -3.824  1.00  0.67           H  
ATOM    342 1HG1 ILE A  22      -5.419  24.385  -1.835  1.00  0.67           H  
ATOM    343 2HG1 ILE A  22      -4.941  26.035  -1.456  1.00  0.67           H  
ATOM    344 1HG2 ILE A  22      -6.897  24.788  -4.477  1.00  0.67           H  
ATOM    345 2HG2 ILE A  22      -5.506  24.907  -5.570  1.00  0.67           H  
ATOM    346 3HG2 ILE A  22      -5.555  23.666  -4.338  1.00  0.67           H  
ATOM    347 1HD1 ILE A  22      -7.248  25.615  -0.816  1.00  0.67           H  
ATOM    348 2HD1 ILE A  22      -7.156  26.832  -2.115  1.00  0.67           H  
ATOM    349 3HD1 ILE A  22      -7.610  25.172  -2.485  1.00  0.67           H  
ATOM    350  N   ARG A  23      -3.123  26.504  -5.871  1.00  0.67           N  
ATOM    351  CA  ARG A  23      -2.692  26.418  -7.262  1.00  0.67           C  
ATOM    352  C   ARG A  23      -1.272  25.835  -7.355  1.00  0.67           C  
ATOM    353  O   ARG A  23      -0.995  24.988  -8.213  1.00  0.67           O  
ATOM    354  CB  ARG A  23      -2.700  27.788  -7.933  1.00  0.67           C  
ATOM    355  CG  ARG A  23      -4.064  28.437  -8.200  1.00  0.67           C  
ATOM    356  CD  ARG A  23      -3.888  29.701  -8.992  1.00  0.67           C  
ATOM    357  NE  ARG A  23      -5.119  30.472  -9.130  1.00  0.67           N  
ATOM    358  CZ  ARG A  23      -5.435  31.540  -8.358  1.00  0.67           C  
ATOM    359  NH1 ARG A  23      -4.601  31.933  -7.428  1.00  0.67           N  
ATOM    360  NH2 ARG A  23      -6.574  32.190  -8.545  1.00  0.67           N  
ATOM    361  H   ARG A  23      -3.371  27.409  -5.464  1.00  0.67           H  
ATOM    362  HA  ARG A  23      -3.379  25.758  -7.795  1.00  0.67           H  
ATOM    363 1HB  ARG A  23      -2.142  28.484  -7.305  1.00  0.67           H  
ATOM    364 2HB  ARG A  23      -2.175  27.723  -8.884  1.00  0.67           H  
ATOM    365 1HG  ARG A  23      -4.695  27.752  -8.769  1.00  0.67           H  
ATOM    366 2HG  ARG A  23      -4.552  28.682  -7.266  1.00  0.67           H  
ATOM    367 1HD  ARG A  23      -3.149  30.330  -8.492  1.00  0.67           H  
ATOM    368 2HD  ARG A  23      -3.533  29.450  -9.990  1.00  0.67           H  
ATOM    369  HE  ARG A  23      -5.777  30.192  -9.840  1.00  0.67           H  
ATOM    370 1HH1 ARG A  23      -3.727  31.442  -7.294  1.00  0.67           H  
ATOM    371 2HH1 ARG A  23      -4.810  32.738  -6.841  1.00  0.67           H  
ATOM    372 1HH2 ARG A  23      -7.220  31.890  -9.264  1.00  0.67           H  
ATOM    373 2HH2 ARG A  23      -6.796  32.986  -7.966  1.00  0.67           H  
ATOM    374  N   ARG A  24      -0.376  26.281  -6.452  1.00  0.67           N  
ATOM    375  CA  ARG A  24       1.009  25.808  -6.428  1.00  0.67           C  
ATOM    376  C   ARG A  24       1.076  24.329  -6.061  1.00  0.67           C  
ATOM    377  O   ARG A  24       1.790  23.549  -6.699  1.00  0.67           O  
ATOM    378  CB  ARG A  24       1.837  26.625  -5.440  1.00  0.67           C  
ATOM    379  CG  ARG A  24       3.338  26.300  -5.410  1.00  0.67           C  
ATOM    380  CD  ARG A  24       4.104  27.241  -4.523  1.00  0.67           C  
ATOM    381  NE  ARG A  24       5.533  26.928  -4.505  1.00  0.67           N  
ATOM    382  CZ  ARG A  24       6.463  27.538  -3.721  1.00  0.67           C  
ATOM    383  NH1 ARG A  24       6.099  28.497  -2.893  1.00  0.67           N  
ATOM    384  NH2 ARG A  24       7.743  27.171  -3.779  1.00  0.67           N  
ATOM    385  H   ARG A  24      -0.658  26.995  -5.779  1.00  0.67           H  
ATOM    386  HA  ARG A  24       1.434  25.937  -7.423  1.00  0.67           H  
ATOM    387 1HB  ARG A  24       1.724  27.685  -5.666  1.00  0.67           H  
ATOM    388 2HB  ARG A  24       1.446  26.470  -4.433  1.00  0.67           H  
ATOM    389 1HG  ARG A  24       3.484  25.284  -5.034  1.00  0.67           H  
ATOM    390 2HG  ARG A  24       3.752  26.371  -6.418  1.00  0.67           H  
ATOM    391 1HD  ARG A  24       3.981  28.263  -4.881  1.00  0.67           H  
ATOM    392 2HD  ARG A  24       3.724  27.165  -3.503  1.00  0.67           H  
ATOM    393  HE  ARG A  24       5.857  26.188  -5.142  1.00  0.67           H  
ATOM    394 1HH1 ARG A  24       5.132  28.778  -2.840  1.00  0.67           H  
ATOM    395 2HH1 ARG A  24       6.792  28.949  -2.310  1.00  0.67           H  
ATOM    396 1HH2 ARG A  24       8.045  26.403  -4.408  1.00  0.67           H  
ATOM    397 2HH2 ARG A  24       8.423  27.623  -3.190  1.00  0.67           H  
ATOM    398  N   LEU A  25       0.291  23.939  -5.058  1.00  0.67           N  
ATOM    399  CA  LEU A  25       0.212  22.568  -4.591  1.00  0.67           C  
ATOM    400  C   LEU A  25      -0.239  21.668  -5.705  1.00  0.67           C  
ATOM    401  O   LEU A  25       0.393  20.649  -5.978  1.00  0.67           O  
ATOM    402  CB  LEU A  25      -0.770  22.495  -3.431  1.00  0.67           C  
ATOM    403  CG  LEU A  25      -1.111  21.145  -2.875  1.00  0.67           C  
ATOM    404  CD1 LEU A  25       0.127  20.441  -2.338  1.00  0.67           C  
ATOM    405  CD2 LEU A  25      -2.138  21.365  -1.787  1.00  0.67           C  
ATOM    406  H   LEU A  25      -0.268  24.636  -4.576  1.00  0.67           H  
ATOM    407  HA  LEU A  25       1.198  22.254  -4.255  1.00  0.67           H  
ATOM    408 1HB  LEU A  25      -0.400  23.112  -2.628  1.00  0.67           H  
ATOM    409 2HB  LEU A  25      -1.702  22.928  -3.769  1.00  0.67           H  
ATOM    410  HG  LEU A  25      -1.538  20.531  -3.661  1.00  0.67           H  
ATOM    411 1HD1 LEU A  25      -0.153  19.467  -1.938  1.00  0.67           H  
ATOM    412 2HD1 LEU A  25       0.851  20.306  -3.142  1.00  0.67           H  
ATOM    413 3HD1 LEU A  25       0.570  21.039  -1.552  1.00  0.67           H  
ATOM    414 1HD2 LEU A  25      -2.438  20.420  -1.389  1.00  0.67           H  
ATOM    415 2HD2 LEU A  25      -1.712  21.985  -0.998  1.00  0.67           H  
ATOM    416 3HD2 LEU A  25      -3.004  21.868  -2.208  1.00  0.67           H  
ATOM    417  N   LYS A  26      -1.324  22.043  -6.371  1.00  0.67           N  
ATOM    418  CA  LYS A  26      -1.802  21.255  -7.477  1.00  0.67           C  
ATOM    419  C   LYS A  26      -0.712  21.074  -8.517  1.00  0.67           C  
ATOM    420  O   LYS A  26      -0.468  19.953  -8.957  1.00  0.67           O  
ATOM    421  CB  LYS A  26      -3.026  21.888  -8.114  1.00  0.67           C  
ATOM    422  CG  LYS A  26      -3.551  21.105  -9.280  1.00  0.67           C  
ATOM    423  CD  LYS A  26      -3.092  21.685 -10.627  1.00  0.67           C  
ATOM    424  CE  LYS A  26      -3.756  23.020 -10.895  1.00  0.67           C  
ATOM    425  NZ  LYS A  26      -3.380  23.600 -12.225  1.00  0.67           N  
ATOM    426  H   LYS A  26      -1.821  22.893  -6.106  1.00  0.67           H  
ATOM    427  HA  LYS A  26      -2.078  20.269  -7.104  1.00  0.67           H  
ATOM    428 1HB  LYS A  26      -3.819  21.978  -7.372  1.00  0.67           H  
ATOM    429 2HB  LYS A  26      -2.778  22.897  -8.452  1.00  0.67           H  
ATOM    430 1HG  LYS A  26      -3.200  20.076  -9.212  1.00  0.67           H  
ATOM    431 2HG  LYS A  26      -4.616  21.099  -9.221  1.00  0.67           H  
ATOM    432 1HD  LYS A  26      -2.020  21.813 -10.635  1.00  0.67           H  
ATOM    433 2HD  LYS A  26      -3.356  21.003 -11.430  1.00  0.67           H  
ATOM    434 1HE  LYS A  26      -4.816  22.875 -10.863  1.00  0.67           H  
ATOM    435 2HE  LYS A  26      -3.476  23.729 -10.113  1.00  0.67           H  
ATOM    436 1HZ  LYS A  26      -3.895  24.492 -12.340  1.00  0.67           H  
ATOM    437 2HZ  LYS A  26      -2.389  23.766 -12.266  1.00  0.67           H  
ATOM    438 3HZ  LYS A  26      -3.647  22.965 -12.964  1.00  0.67           H  
ATOM    439  N   LYS A  27      -0.014  22.159  -8.891  1.00  0.68           N  
ATOM    440  CA  LYS A  27       1.012  22.027  -9.916  1.00  0.68           C  
ATOM    441  C   LYS A  27       2.078  21.051  -9.473  1.00  0.68           C  
ATOM    442  O   LYS A  27       2.474  20.174 -10.237  1.00  0.68           O  
ATOM    443  CB  LYS A  27       1.661  23.376 -10.221  1.00  0.68           C  
ATOM    444  CG  LYS A  27       2.764  23.342 -11.304  1.00  0.68           C  
ATOM    445  CD  LYS A  27       2.208  22.997 -12.686  1.00  0.68           C  
ATOM    446  CE  LYS A  27       3.217  23.343 -13.814  1.00  0.68           C  
ATOM    447  NZ  LYS A  27       4.429  22.442 -13.831  1.00  0.68           N  
ATOM    448  H   LYS A  27      -0.225  23.080  -8.497  1.00  0.68           H  
ATOM    449  HA  LYS A  27       0.554  21.637 -10.824  1.00  0.68           H  
ATOM    450 1HB  LYS A  27       0.894  24.085 -10.528  1.00  0.68           H  
ATOM    451 2HB  LYS A  27       2.111  23.767  -9.307  1.00  0.68           H  
ATOM    452 1HG  LYS A  27       3.258  24.311 -11.350  1.00  0.68           H  
ATOM    453 2HG  LYS A  27       3.512  22.587 -11.035  1.00  0.68           H  
ATOM    454 1HD  LYS A  27       2.009  21.921 -12.726  1.00  0.68           H  
ATOM    455 2HD  LYS A  27       1.277  23.532 -12.855  1.00  0.68           H  
ATOM    456 1HE  LYS A  27       2.713  23.267 -14.775  1.00  0.68           H  
ATOM    457 2HE  LYS A  27       3.552  24.368 -13.672  1.00  0.68           H  
ATOM    458 1HZ  LYS A  27       5.045  22.705 -14.568  1.00  0.68           H  
ATOM    459 2HZ  LYS A  27       4.957  22.447 -12.951  1.00  0.68           H  
ATOM    460 3HZ  LYS A  27       4.166  21.463 -13.964  1.00  0.68           H  
ATOM    461  N   PHE A  28       2.501  21.151  -8.216  1.00  0.69           N  
ATOM    462  CA  PHE A  28       3.513  20.248  -7.702  1.00  0.69           C  
ATOM    463  C   PHE A  28       3.046  18.809  -7.833  1.00  0.69           C  
ATOM    464  O   PHE A  28       3.762  17.946  -8.349  1.00  0.69           O  
ATOM    465  CB  PHE A  28       3.816  20.556  -6.243  1.00  0.69           C  
ATOM    466  CG  PHE A  28       4.815  19.628  -5.643  1.00  0.69           C  
ATOM    467  CD1 PHE A  28       6.161  19.793  -5.915  1.00  0.69           C  
ATOM    468  CD2 PHE A  28       4.427  18.593  -4.809  1.00  0.69           C  
ATOM    469  CE1 PHE A  28       7.095  18.948  -5.376  1.00  0.69           C  
ATOM    470  CE2 PHE A  28       5.369  17.754  -4.273  1.00  0.69           C  
ATOM    471  CZ  PHE A  28       6.698  17.929  -4.557  1.00  0.69           C  
ATOM    472  H   PHE A  28       2.131  21.891  -7.616  1.00  0.69           H  
ATOM    473  HA  PHE A  28       4.422  20.378  -8.289  1.00  0.69           H  
ATOM    474 1HB  PHE A  28       4.186  21.575  -6.160  1.00  0.69           H  
ATOM    475 2HB  PHE A  28       2.901  20.495  -5.658  1.00  0.69           H  
ATOM    476  HD1 PHE A  28       6.476  20.610  -6.567  1.00  0.69           H  
ATOM    477  HD2 PHE A  28       3.369  18.454  -4.585  1.00  0.69           H  
ATOM    478  HE1 PHE A  28       8.152  19.090  -5.595  1.00  0.69           H  
ATOM    479  HE2 PHE A  28       5.073  16.952  -3.627  1.00  0.69           H  
ATOM    480  HZ  PHE A  28       7.439  17.266  -4.130  1.00  0.69           H  
ATOM    481  N   LEU A  29       1.836  18.547  -7.374  1.00  0.70           N  
ATOM    482  CA  LEU A  29       1.313  17.204  -7.382  1.00  0.70           C  
ATOM    483  C   LEU A  29       1.205  16.656  -8.808  1.00  0.70           C  
ATOM    484  O   LEU A  29       1.541  15.491  -9.054  1.00  0.70           O  
ATOM    485  CB  LEU A  29      -0.039  17.226  -6.706  1.00  0.70           C  
ATOM    486  CG  LEU A  29      -0.028  17.532  -5.197  1.00  0.70           C  
ATOM    487  CD1 LEU A  29      -1.459  17.704  -4.726  1.00  0.70           C  
ATOM    488  CD2 LEU A  29       0.678  16.434  -4.480  1.00  0.70           C  
ATOM    489  H   LEU A  29       1.273  19.306  -6.985  1.00  0.70           H  
ATOM    490  HA  LEU A  29       1.991  16.570  -6.814  1.00  0.70           H  
ATOM    491 1HB  LEU A  29      -0.638  17.998  -7.184  1.00  0.70           H  
ATOM    492 2HB  LEU A  29      -0.524  16.263  -6.857  1.00  0.70           H  
ATOM    493  HG  LEU A  29       0.496  18.458  -5.009  1.00  0.70           H  
ATOM    494 1HD1 LEU A  29      -1.477  17.933  -3.660  1.00  0.70           H  
ATOM    495 2HD1 LEU A  29      -1.910  18.518  -5.280  1.00  0.70           H  
ATOM    496 3HD1 LEU A  29      -2.012  16.800  -4.910  1.00  0.70           H  
ATOM    497 1HD2 LEU A  29       0.680  16.636  -3.419  1.00  0.70           H  
ATOM    498 2HD2 LEU A  29       0.174  15.521  -4.666  1.00  0.70           H  
ATOM    499 3HD2 LEU A  29       1.698  16.369  -4.847  1.00  0.70           H  
ATOM    500  N   ILE A  30       0.826  17.512  -9.762  1.00  0.71           N  
ATOM    501  CA  ILE A  30       0.748  17.084 -11.153  1.00  0.71           C  
ATOM    502  C   ILE A  30       2.160  16.804 -11.691  1.00  0.71           C  
ATOM    503  O   ILE A  30       2.382  15.801 -12.370  1.00  0.71           O  
ATOM    504  CB  ILE A  30       0.023  18.122 -12.032  1.00  0.71           C  
ATOM    505  CG1 ILE A  30      -1.463  18.273 -11.578  1.00  0.71           C  
ATOM    506  CG2 ILE A  30       0.101  17.715 -13.490  1.00  0.71           C  
ATOM    507  CD1 ILE A  30      -2.269  17.006 -11.654  1.00  0.71           C  
ATOM    508  H   ILE A  30       0.558  18.463  -9.509  1.00  0.71           H  
ATOM    509  HA  ILE A  30       0.176  16.158 -11.197  1.00  0.71           H  
ATOM    510  HB  ILE A  30       0.504  19.095 -11.898  1.00  0.71           H  
ATOM    511 1HG1 ILE A  30      -1.488  18.595 -10.559  1.00  0.71           H  
ATOM    512 2HG1 ILE A  30      -1.943  19.027 -12.194  1.00  0.71           H  
ATOM    513 1HG2 ILE A  30      -0.398  18.464 -14.101  1.00  0.71           H  
ATOM    514 2HG2 ILE A  30       1.147  17.641 -13.788  1.00  0.71           H  
ATOM    515 3HG2 ILE A  30      -0.387  16.749 -13.625  1.00  0.71           H  
ATOM    516 1HD1 ILE A  30      -3.286  17.203 -11.314  1.00  0.71           H  
ATOM    517 2HD1 ILE A  30      -2.293  16.647 -12.681  1.00  0.71           H  
ATOM    518 3HD1 ILE A  30      -1.812  16.247 -11.018  1.00  0.71           H  
ATOM    519  N   ASP A  31       3.137  17.656 -11.352  1.00  0.72           N  
ATOM    520  CA  ASP A  31       4.531  17.462 -11.777  1.00  0.72           C  
ATOM    521  C   ASP A  31       5.125  16.158 -11.217  1.00  0.72           C  
ATOM    522  O   ASP A  31       6.033  15.571 -11.810  1.00  0.72           O  
ATOM    523  CB  ASP A  31       5.412  18.665 -11.397  1.00  0.72           C  
ATOM    524  CG  ASP A  31       5.176  19.929 -12.288  1.00  0.72           C  
ATOM    525  OD1 ASP A  31       4.517  19.832 -13.310  1.00  0.72           O  
ATOM    526  OD2 ASP A  31       5.668  21.008 -11.967  1.00  0.72           O  
ATOM    527  H   ASP A  31       2.908  18.475 -10.790  1.00  0.72           H  
ATOM    528  HA  ASP A  31       4.540  17.384 -12.863  1.00  0.72           H  
ATOM    529 1HB  ASP A  31       5.208  18.937 -10.359  1.00  0.72           H  
ATOM    530 2HB  ASP A  31       6.461  18.381 -11.459  1.00  0.72           H  
ATOM    531  N   ARG A  32       4.575  15.680 -10.095  1.00  0.72           N  
ATOM    532  CA  ARG A  32       4.988  14.422  -9.471  1.00  0.72           C  
ATOM    533  C   ARG A  32       4.191  13.233 -10.037  1.00  0.72           C  
ATOM    534  O   ARG A  32       4.312  12.108  -9.544  1.00  0.72           O  
ATOM    535  CB  ARG A  32       4.831  14.466  -7.950  1.00  0.72           C  
ATOM    536  CG  ARG A  32       5.670  15.529  -7.229  1.00  0.72           C  
ATOM    537  CD  ARG A  32       7.135  15.281  -7.304  1.00  0.72           C  
ATOM    538  NE  ARG A  32       7.589  14.104  -6.539  1.00  0.72           N  
ATOM    539  CZ  ARG A  32       8.823  13.562  -6.674  1.00  0.72           C  
ATOM    540  NH1 ARG A  32       9.662  14.089  -7.546  1.00  0.72           N  
ATOM    541  NH2 ARG A  32       9.218  12.517  -5.949  1.00  0.72           N  
ATOM    542  H   ARG A  32       3.868  16.246  -9.625  1.00  0.72           H  
ATOM    543  HA  ARG A  32       6.042  14.261  -9.694  1.00  0.72           H  
ATOM    544 1HB  ARG A  32       3.786  14.674  -7.711  1.00  0.72           H  
ATOM    545 2HB  ARG A  32       5.074  13.494  -7.525  1.00  0.72           H  
ATOM    546 1HG  ARG A  32       5.503  16.491  -7.681  1.00  0.72           H  
ATOM    547 2HG  ARG A  32       5.378  15.570  -6.190  1.00  0.72           H  
ATOM    548 1HD  ARG A  32       7.411  15.132  -8.348  1.00  0.72           H  
ATOM    549 2HD  ARG A  32       7.658  16.154  -6.919  1.00  0.72           H  
ATOM    550  HE  ARG A  32       6.960  13.690  -5.861  1.00  0.72           H  
ATOM    551 1HH1 ARG A  32       9.379  14.882  -8.106  1.00  0.72           H  
ATOM    552 2HH1 ARG A  32      10.586  13.697  -7.652  1.00  0.72           H  
ATOM    553 1HH2 ARG A  32       8.620  12.067  -5.233  1.00  0.72           H  
ATOM    554 2HH2 ARG A  32      10.146  12.147  -6.063  1.00  0.72           H  
ATOM    555  N   HIS A  33       3.387  13.494 -11.080  1.00  0.71           N  
ATOM    556  CA  HIS A  33       2.554  12.523 -11.790  1.00  0.71           C  
ATOM    557  C   HIS A  33       1.464  11.901 -10.933  1.00  0.71           C  
ATOM    558  O   HIS A  33       1.173  10.707 -11.048  1.00  0.71           O  
ATOM    559  CB  HIS A  33       3.427  11.413 -12.378  1.00  0.71           C  
ATOM    560  CG  HIS A  33       4.516  11.926 -13.279  1.00  0.71           C  
ATOM    561  ND1 HIS A  33       4.267  12.453 -14.531  1.00  0.71           N  
ATOM    562  CD2 HIS A  33       5.855  12.006 -13.096  1.00  0.71           C  
ATOM    563  CE1 HIS A  33       5.409  12.831 -15.079  1.00  0.71           C  
ATOM    564  NE2 HIS A  33       6.386  12.571 -14.230  1.00  0.71           N  
ATOM    565  H   HIS A  33       3.325  14.447 -11.424  1.00  0.71           H  
ATOM    566  HA  HIS A  33       2.061  13.033 -12.617  1.00  0.71           H  
ATOM    567 1HB  HIS A  33       3.878  10.822 -11.587  1.00  0.71           H  
ATOM    568 2HB  HIS A  33       2.800  10.741 -12.962  1.00  0.71           H  
ATOM    569  HD2 HIS A  33       6.406  11.686 -12.211  1.00  0.71           H  
ATOM    570  HE1 HIS A  33       5.525  13.284 -16.063  1.00  0.71           H  
ATOM    571  HE2 HIS A  33       7.367  12.758 -14.382  1.00  0.71           H  
ATOM    572  N   LEU A  34       0.841  12.721 -10.100  1.00  0.68           N  
ATOM    573  CA  LEU A  34      -0.238  12.275  -9.241  1.00  0.68           C  
ATOM    574  C   LEU A  34      -1.589  12.739  -9.729  1.00  0.68           C  
ATOM    575  O   LEU A  34      -1.700  13.687 -10.508  1.00  0.68           O  
ATOM    576  CB  LEU A  34       0.014  12.797  -7.853  1.00  0.68           C  
ATOM    577  CG  LEU A  34       1.337  12.392  -7.334  1.00  0.68           C  
ATOM    578  CD1 LEU A  34       1.563  13.003  -6.077  1.00  0.68           C  
ATOM    579  CD2 LEU A  34       1.373  10.910  -7.200  1.00  0.68           C  
ATOM    580  H   LEU A  34       1.137  13.695 -10.026  1.00  0.68           H  
ATOM    581  HA  LEU A  34      -0.239  11.187  -9.215  1.00  0.68           H  
ATOM    582 1HB  LEU A  34      -0.053  13.880  -7.855  1.00  0.68           H  
ATOM    583 2HB  LEU A  34      -0.755  12.399  -7.186  1.00  0.68           H  
ATOM    584  HG  LEU A  34       2.114  12.719  -8.016  1.00  0.68           H  
ATOM    585 1HD1 LEU A  34       2.517  12.675  -5.749  1.00  0.68           H  
ATOM    586 2HD1 LEU A  34       1.544  14.085  -6.184  1.00  0.68           H  
ATOM    587 3HD1 LEU A  34       0.810  12.682  -5.388  1.00  0.68           H  
ATOM    588 1HD2 LEU A  34       2.342  10.594  -6.810  1.00  0.68           H  
ATOM    589 2HD2 LEU A  34       0.591  10.624  -6.515  1.00  0.68           H  
ATOM    590 3HD2 LEU A  34       1.202  10.444  -8.170  1.00  0.68           H  
ATOM    591  N   HIS A  35      -2.633  12.053  -9.304  1.00  0.65           N  
ATOM    592  CA  HIS A  35      -3.958  12.524  -9.646  1.00  0.65           C  
ATOM    593  C   HIS A  35      -4.318  13.565  -8.605  1.00  0.65           C  
ATOM    594  O   HIS A  35      -3.981  13.388  -7.430  1.00  0.65           O  
ATOM    595  CB  HIS A  35      -4.962  11.373  -9.641  1.00  0.65           C  
ATOM    596  CG  HIS A  35      -4.684  10.337 -10.679  1.00  0.65           C  
ATOM    597  ND1 HIS A  35      -4.910  10.543 -12.028  1.00  0.65           N  
ATOM    598  CD2 HIS A  35      -4.186   9.085 -10.566  1.00  0.65           C  
ATOM    599  CE1 HIS A  35      -4.567   9.455 -12.697  1.00  0.65           C  
ATOM    600  NE2 HIS A  35      -4.125   8.556 -11.835  1.00  0.65           N  
ATOM    601  H   HIS A  35      -2.514  11.257  -8.674  1.00  0.65           H  
ATOM    602  HA  HIS A  35      -3.963  12.996 -10.628  1.00  0.65           H  
ATOM    603 1HB  HIS A  35      -4.944  10.887  -8.670  1.00  0.65           H  
ATOM    604 2HB  HIS A  35      -5.969  11.763  -9.792  1.00  0.65           H  
ATOM    605  HD2 HIS A  35      -3.891   8.590  -9.636  1.00  0.65           H  
ATOM    606  HE1 HIS A  35      -4.636   9.323 -13.777  1.00  0.65           H  
ATOM    607  HE2 HIS A  35      -3.795   7.630 -12.062  1.00  0.65           H  
ATOM    608  N   VAL A  36      -5.014  14.619  -9.014  1.00  0.63           N  
ATOM    609  CA  VAL A  36      -5.434  15.633  -8.059  1.00  0.63           C  
ATOM    610  C   VAL A  36      -6.936  15.824  -8.052  1.00  0.63           C  
ATOM    611  O   VAL A  36      -7.568  16.031  -9.105  1.00  0.63           O  
ATOM    612  CB  VAL A  36      -4.730  16.975  -8.320  1.00  0.63           C  
ATOM    613  CG1 VAL A  36      -5.240  18.039  -7.335  1.00  0.63           C  
ATOM    614  CG2 VAL A  36      -3.221  16.811  -8.153  1.00  0.63           C  
ATOM    615  H   VAL A  36      -5.248  14.714  -9.992  1.00  0.63           H  
ATOM    616  HA  VAL A  36      -5.136  15.307  -7.065  1.00  0.63           H  
ATOM    617  HB  VAL A  36      -4.940  17.296  -9.322  1.00  0.63           H  
ATOM    618 1HG1 VAL A  36      -4.739  18.981  -7.526  1.00  0.63           H  
ATOM    619 2HG1 VAL A  36      -6.315  18.175  -7.455  1.00  0.63           H  
ATOM    620 3HG1 VAL A  36      -5.028  17.716  -6.311  1.00  0.63           H  
ATOM    621 1HG2 VAL A  36      -2.728  17.764  -8.344  1.00  0.63           H  
ATOM    622 2HG2 VAL A  36      -3.013  16.485  -7.138  1.00  0.63           H  
ATOM    623 3HG2 VAL A  36      -2.844  16.068  -8.850  1.00  0.63           H  
ATOM    624  N   ILE A  37      -7.472  15.730  -6.836  1.00  0.61           N  
ATOM    625  CA  ILE A  37      -8.879  15.867  -6.540  1.00  0.61           C  
ATOM    626  C   ILE A  37      -9.096  17.125  -5.700  1.00  0.61           C  
ATOM    627  O   ILE A  37      -8.531  17.259  -4.620  1.00  0.61           O  
ATOM    628  CB  ILE A  37      -9.362  14.632  -5.771  1.00  0.61           C  
ATOM    629  CG1 ILE A  37      -9.115  13.349  -6.615  1.00  0.61           C  
ATOM    630  CG2 ILE A  37     -10.776  14.789  -5.423  1.00  0.61           C  
ATOM    631  CD1 ILE A  37      -7.744  12.672  -6.401  1.00  0.61           C  
ATOM    632  H   ILE A  37      -6.841  15.530  -6.059  1.00  0.61           H  
ATOM    633  HA  ILE A  37      -9.427  15.953  -7.468  1.00  0.61           H  
ATOM    634  HB  ILE A  37      -8.788  14.529  -4.868  1.00  0.61           H  
ATOM    635 1HG1 ILE A  37      -9.879  12.634  -6.381  1.00  0.61           H  
ATOM    636 2HG1 ILE A  37      -9.191  13.603  -7.660  1.00  0.61           H  
ATOM    637 1HG2 ILE A  37     -11.090  13.923  -4.859  1.00  0.61           H  
ATOM    638 2HG2 ILE A  37     -10.905  15.681  -4.817  1.00  0.61           H  
ATOM    639 3HG2 ILE A  37     -11.372  14.882  -6.335  1.00  0.61           H  
ATOM    640 1HD1 ILE A  37      -7.677  11.788  -7.038  1.00  0.61           H  
ATOM    641 2HD1 ILE A  37      -6.940  13.353  -6.652  1.00  0.61           H  
ATOM    642 3HD1 ILE A  37      -7.632  12.376  -5.382  1.00  0.61           H  
ATOM    643  N   LEU A  38      -9.886  18.046  -6.204  1.00  0.61           N  
ATOM    644  CA  LEU A  38     -10.086  19.318  -5.529  1.00  0.61           C  
ATOM    645  C   LEU A  38     -11.489  19.417  -4.950  1.00  0.61           C  
ATOM    646  O   LEU A  38     -12.474  19.134  -5.638  1.00  0.61           O  
ATOM    647  CB  LEU A  38      -9.808  20.449  -6.526  1.00  0.61           C  
ATOM    648  CG  LEU A  38      -9.921  21.851  -6.008  1.00  0.61           C  
ATOM    649  CD1 LEU A  38      -8.834  22.053  -4.991  1.00  0.61           C  
ATOM    650  CD2 LEU A  38      -9.765  22.858  -7.143  1.00  0.61           C  
ATOM    651  H   LEU A  38     -10.341  17.861  -7.093  1.00  0.61           H  
ATOM    652  HA  LEU A  38      -9.376  19.398  -4.706  1.00  0.61           H  
ATOM    653 1HB  LEU A  38      -8.800  20.320  -6.904  1.00  0.61           H  
ATOM    654 2HB  LEU A  38     -10.499  20.349  -7.360  1.00  0.61           H  
ATOM    655  HG  LEU A  38     -10.887  21.979  -5.540  1.00  0.61           H  
ATOM    656 1HD1 LEU A  38      -8.877  23.028  -4.595  1.00  0.61           H  
ATOM    657 2HD1 LEU A  38      -8.972  21.334  -4.189  1.00  0.61           H  
ATOM    658 3HD1 LEU A  38      -7.862  21.904  -5.460  1.00  0.61           H  
ATOM    659 1HD2 LEU A  38      -9.846  23.865  -6.752  1.00  0.61           H  
ATOM    660 2HD2 LEU A  38      -8.793  22.734  -7.605  1.00  0.61           H  
ATOM    661 3HD2 LEU A  38     -10.535  22.696  -7.885  1.00  0.61           H  
ATOM    662  N   GLU A  39     -11.609  19.817  -3.693  1.00  0.62           N  
ATOM    663  CA  GLU A  39     -12.955  19.937  -3.159  1.00  0.62           C  
ATOM    664  C   GLU A  39     -13.762  20.856  -4.084  1.00  0.62           C  
ATOM    665  O   GLU A  39     -13.290  21.933  -4.469  1.00  0.62           O  
ATOM    666  CB  GLU A  39     -12.977  20.463  -1.725  1.00  0.62           C  
ATOM    667  CG  GLU A  39     -14.373  20.449  -1.121  1.00  0.62           C  
ATOM    668  CD  GLU A  39     -14.456  20.959   0.270  1.00  0.62           C  
ATOM    669  OE1 GLU A  39     -13.451  21.137   0.895  1.00  0.62           O  
ATOM    670  OE2 GLU A  39     -15.548  21.176   0.732  1.00  0.62           O  
ATOM    671  H   GLU A  39     -10.786  20.011  -3.115  1.00  0.62           H  
ATOM    672  HA  GLU A  39     -13.414  18.951  -3.158  1.00  0.62           H  
ATOM    673 1HB  GLU A  39     -12.322  19.863  -1.101  1.00  0.62           H  
ATOM    674 2HB  GLU A  39     -12.613  21.484  -1.704  1.00  0.62           H  
ATOM    675 1HG  GLU A  39     -15.031  21.027  -1.746  1.00  0.62           H  
ATOM    676 2HG  GLU A  39     -14.738  19.419  -1.140  1.00  0.62           H  
ATOM    677  N   ASP A  40     -14.972  20.425  -4.428  1.00  0.64           N  
ATOM    678  CA  ASP A  40     -15.871  21.143  -5.330  1.00  0.64           C  
ATOM    679  C   ASP A  40     -15.972  22.640  -5.054  1.00  0.64           C  
ATOM    680  O   ASP A  40     -15.830  23.446  -5.973  1.00  0.64           O  
ATOM    681  CB  ASP A  40     -17.266  20.495  -5.284  1.00  0.64           C  
ATOM    682  CG  ASP A  40     -17.890  20.397  -3.858  1.00  0.64           C  
ATOM    683  OD1 ASP A  40     -17.246  20.788  -2.906  1.00  0.64           O  
ATOM    684  OD2 ASP A  40     -18.990  19.904  -3.748  1.00  0.64           O  
ATOM    685  H   ASP A  40     -15.254  19.520  -4.065  1.00  0.64           H  
ATOM    686  HA  ASP A  40     -15.485  21.027  -6.340  1.00  0.64           H  
ATOM    687 1HB  ASP A  40     -17.947  21.064  -5.918  1.00  0.64           H  
ATOM    688 2HB  ASP A  40     -17.201  19.487  -5.697  1.00  0.64           H  
ATOM    689  N   THR A  41     -16.148  23.010  -3.795  1.00  0.67           N  
ATOM    690  CA  THR A  41     -16.288  24.417  -3.421  1.00  0.67           C  
ATOM    691  C   THR A  41     -15.048  25.242  -3.774  1.00  0.67           C  
ATOM    692  O   THR A  41     -15.135  26.454  -3.965  1.00  0.67           O  
ATOM    693  CB  THR A  41     -16.603  24.556  -1.921  1.00  0.67           C  
ATOM    694  OG1 THR A  41     -17.025  25.901  -1.643  1.00  0.67           O  
ATOM    695  CG2 THR A  41     -15.390  24.211  -1.063  1.00  0.67           C  
ATOM    696  H   THR A  41     -16.266  22.260  -3.110  1.00  0.67           H  
ATOM    697  HA  THR A  41     -17.130  24.831  -3.978  1.00  0.67           H  
ATOM    698  HB  THR A  41     -17.413  23.867  -1.672  1.00  0.67           H  
ATOM    699  HG1 THR A  41     -17.739  26.143  -2.249  1.00  0.67           H  
ATOM    700 1HG2 THR A  41     -15.652  24.293  -0.009  1.00  0.67           H  
ATOM    701 2HG2 THR A  41     -15.094  23.211  -1.280  1.00  0.67           H  
ATOM    702 3HG2 THR A  41     -14.572  24.862  -1.267  1.00  0.67           H  
ATOM    703  N   ILE A  42     -13.879  24.607  -3.830  1.00  0.70           N  
ATOM    704  CA  ILE A  42     -12.667  25.327  -4.141  1.00  0.70           C  
ATOM    705  C   ILE A  42     -12.652  25.487  -5.632  1.00  0.70           C  
ATOM    706  O   ILE A  42     -12.315  26.538  -6.151  1.00  0.70           O  
ATOM    707  CB  ILE A  42     -11.391  24.599  -3.762  1.00  0.70           C  
ATOM    708  CG1 ILE A  42     -11.293  24.352  -2.278  1.00  0.70           C  
ATOM    709  CG2 ILE A  42     -10.243  25.509  -4.232  1.00  0.70           C  
ATOM    710  CD1 ILE A  42     -10.234  23.363  -1.946  1.00  0.70           C  
ATOM    711  H   ILE A  42     -13.838  23.599  -3.708  1.00  0.70           H  
ATOM    712  HA  ILE A  42     -12.697  26.312  -3.688  1.00  0.70           H  
ATOM    713  HB  ILE A  42     -11.356  23.652  -4.245  1.00  0.70           H  
ATOM    714 1HG1 ILE A  42     -11.058  25.258  -1.758  1.00  0.70           H  
ATOM    715 2HG1 ILE A  42     -12.248  23.971  -1.913  1.00  0.70           H  
ATOM    716 1HG2 ILE A  42      -9.302  25.062  -4.010  1.00  0.70           H  
ATOM    717 2HG2 ILE A  42     -10.333  25.659  -5.303  1.00  0.70           H  
ATOM    718 3HG2 ILE A  42     -10.300  26.470  -3.734  1.00  0.70           H  
ATOM    719 1HD1 ILE A  42     -10.221  23.222  -0.901  1.00  0.70           H  
ATOM    720 2HD1 ILE A  42     -10.459  22.417  -2.438  1.00  0.70           H  
ATOM    721 3HD1 ILE A  42      -9.276  23.713  -2.274  1.00  0.70           H  
ATOM    722  N   ALA A  43     -13.036  24.422  -6.331  1.00  0.74           N  
ATOM    723  CA  ALA A  43     -13.069  24.411  -7.792  1.00  0.74           C  
ATOM    724  C   ALA A  43     -13.975  25.523  -8.319  1.00  0.74           C  
ATOM    725  O   ALA A  43     -13.726  26.089  -9.376  1.00  0.74           O  
ATOM    726  CB  ALA A  43     -13.536  23.071  -8.289  1.00  0.74           C  
ATOM    727  H   ALA A  43     -13.305  23.581  -5.818  1.00  0.74           H  
ATOM    728  HA  ALA A  43     -12.059  24.595  -8.157  1.00  0.74           H  
ATOM    729 1HB  ALA A  43     -13.525  23.074  -9.376  1.00  0.74           H  
ATOM    730 2HB  ALA A  43     -12.871  22.300  -7.912  1.00  0.74           H  
ATOM    731 3HB  ALA A  43     -14.538  22.875  -7.944  1.00  0.74           H  
ATOM    732  N   GLU A  44     -15.021  25.864  -7.566  1.00  0.80           N  
ATOM    733  CA  GLU A  44     -15.910  26.971  -7.933  1.00  0.80           C  
ATOM    734  C   GLU A  44     -15.141  28.311  -7.966  1.00  0.80           C  
ATOM    735  O   GLU A  44     -15.546  29.254  -8.650  1.00  0.80           O  
ATOM    736  CB  GLU A  44     -17.087  27.090  -6.953  1.00  0.80           C  
ATOM    737  CG  GLU A  44     -18.124  25.964  -7.024  1.00  0.80           C  
ATOM    738  CD  GLU A  44     -19.270  26.129  -6.024  1.00  0.80           C  
ATOM    739  OE1 GLU A  44     -19.214  27.024  -5.210  1.00  0.80           O  
ATOM    740  OE2 GLU A  44     -20.197  25.354  -6.083  1.00  0.80           O  
ATOM    741  H   GLU A  44     -15.215  25.308  -6.732  1.00  0.80           H  
ATOM    742  HA  GLU A  44     -16.303  26.780  -8.931  1.00  0.80           H  
ATOM    743 1HB  GLU A  44     -16.701  27.118  -5.935  1.00  0.80           H  
ATOM    744 2HB  GLU A  44     -17.604  28.033  -7.127  1.00  0.80           H  
ATOM    745 1HG  GLU A  44     -18.538  25.932  -8.031  1.00  0.80           H  
ATOM    746 2HG  GLU A  44     -17.624  25.020  -6.840  1.00  0.80           H  
ATOM    747  N   VAL A  45     -14.065  28.391  -7.178  1.00  0.88           N  
ATOM    748  CA  VAL A  45     -13.184  29.543  -7.043  1.00  0.88           C  
ATOM    749  C   VAL A  45     -12.010  29.424  -8.012  1.00  0.88           C  
ATOM    750  O   VAL A  45     -11.565  30.419  -8.594  1.00  0.88           O  
ATOM    751  CB  VAL A  45     -12.684  29.681  -5.596  1.00  0.88           C  
ATOM    752  CG1 VAL A  45     -11.693  30.780  -5.501  1.00  0.88           C  
ATOM    753  CG2 VAL A  45     -13.861  29.958  -4.712  1.00  0.88           C  
ATOM    754  H   VAL A  45     -13.795  27.567  -6.658  1.00  0.88           H  
ATOM    755  HA  VAL A  45     -13.750  30.439  -7.292  1.00  0.88           H  
ATOM    756  HB  VAL A  45     -12.187  28.772  -5.281  1.00  0.88           H  
ATOM    757 1HG1 VAL A  45     -11.368  30.860  -4.478  1.00  0.88           H  
ATOM    758 2HG1 VAL A  45     -10.842  30.561  -6.146  1.00  0.88           H  
ATOM    759 3HG1 VAL A  45     -12.153  31.715  -5.811  1.00  0.88           H  
ATOM    760 1HG2 VAL A  45     -13.530  30.074  -3.697  1.00  0.88           H  
ATOM    761 2HG2 VAL A  45     -14.346  30.874  -5.037  1.00  0.88           H  
ATOM    762 3HG2 VAL A  45     -14.569  29.123  -4.779  1.00  0.88           H  
ATOM    763  N   LEU A  46     -11.512  28.194  -8.173  1.00  0.97           N  
ATOM    764  CA  LEU A  46     -10.392  27.889  -9.053  1.00  0.97           C  
ATOM    765  C   LEU A  46     -10.783  26.884 -10.169  1.00  0.97           C  
ATOM    766  O   LEU A  46     -10.328  25.738 -10.125  1.00  0.97           O  
ATOM    767  CB  LEU A  46      -9.248  27.252  -8.237  1.00  0.97           C  
ATOM    768  CG  LEU A  46      -8.690  28.089  -7.076  1.00  0.97           C  
ATOM    769  CD1 LEU A  46      -7.663  27.269  -6.287  1.00  0.97           C  
ATOM    770  CD2 LEU A  46      -8.087  29.326  -7.601  1.00  0.97           C  
ATOM    771  H   LEU A  46     -11.931  27.444  -7.641  1.00  0.97           H  
ATOM    772  HA  LEU A  46     -10.034  28.812  -9.503  1.00  0.97           H  
ATOM    773 1HB  LEU A  46      -9.619  26.319  -7.813  1.00  0.97           H  
ATOM    774 2HB  LEU A  46      -8.425  27.020  -8.912  1.00  0.97           H  
ATOM    775  HG  LEU A  46      -9.505  28.340  -6.400  1.00  0.97           H  
ATOM    776 1HD1 LEU A  46      -7.279  27.859  -5.454  1.00  0.97           H  
ATOM    777 2HD1 LEU A  46      -8.125  26.372  -5.909  1.00  0.97           H  
ATOM    778 3HD1 LEU A  46      -6.835  26.996  -6.940  1.00  0.97           H  
ATOM    779 1HD2 LEU A  46      -7.702  29.918  -6.783  1.00  0.97           H  
ATOM    780 2HD2 LEU A  46      -7.282  29.055  -8.269  1.00  0.97           H  
ATOM    781 3HD2 LEU A  46      -8.840  29.899  -8.143  1.00  0.97           H  
ATOM    782  N   PRO A  47     -11.654  27.260 -11.142  1.00  1.05           N  
ATOM    783  CA  PRO A  47     -12.130  26.458 -12.263  1.00  1.05           C  
ATOM    784  C   PRO A  47     -11.114  26.372 -13.393  1.00  1.05           C  
ATOM    785  O   PRO A  47     -10.209  27.200 -13.479  1.00  1.05           O  
ATOM    786  CB  PRO A  47     -13.358  27.238 -12.731  1.00  1.05           C  
ATOM    787  CG  PRO A  47     -13.016  28.664 -12.430  1.00  1.05           C  
ATOM    788  CD  PRO A  47     -12.268  28.607 -11.125  1.00  1.05           C  
ATOM    789  HA  PRO A  47     -12.408  25.459 -11.900  1.00  1.05           H  
ATOM    790 1HB  PRO A  47     -13.544  27.052 -13.797  1.00  1.05           H  
ATOM    791 2HB  PRO A  47     -14.246  26.892 -12.176  1.00  1.05           H  
ATOM    792 1HG  PRO A  47     -12.414  29.088 -13.244  1.00  1.05           H  
ATOM    793 2HG  PRO A  47     -13.932  29.269 -12.358  1.00  1.05           H  
ATOM    794 1HD  PRO A  47     -11.524  29.408 -11.071  1.00  1.05           H  
ATOM    795 2HD  PRO A  47     -13.026  28.666 -10.343  1.00  1.05           H  
ATOM    796  N   GLY A  48     -11.313  25.418 -14.307  1.00  1.09           N  
ATOM    797  CA  GLY A  48     -10.539  25.377 -15.557  1.00  1.09           C  
ATOM    798  C   GLY A  48      -9.164  24.706 -15.489  1.00  1.09           C  
ATOM    799  O   GLY A  48      -8.408  24.745 -16.458  1.00  1.09           O  
ATOM    800  H   GLY A  48     -12.046  24.739 -14.161  1.00  1.09           H  
ATOM    801 1HA  GLY A  48     -11.138  24.873 -16.316  1.00  1.09           H  
ATOM    802 2HA  GLY A  48     -10.408  26.398 -15.912  1.00  1.09           H  
ATOM    803  N   HIS A  49      -8.853  24.055 -14.376  1.00  1.07           N  
ATOM    804  CA  HIS A  49      -7.541  23.432 -14.206  1.00  1.07           C  
ATOM    805  C   HIS A  49      -7.425  21.945 -14.579  1.00  1.07           C  
ATOM    806  O   HIS A  49      -6.375  21.344 -14.357  1.00  1.07           O  
ATOM    807  CB  HIS A  49      -7.098  23.609 -12.758  1.00  1.07           C  
ATOM    808  CG  HIS A  49      -6.749  25.037 -12.375  1.00  1.07           C  
ATOM    809  ND1 HIS A  49      -5.447  25.550 -12.444  1.00  1.07           N  
ATOM    810  CD2 HIS A  49      -7.528  26.052 -11.955  1.00  1.07           C  
ATOM    811  CE1 HIS A  49      -5.473  26.827 -12.066  1.00  1.07           C  
ATOM    812  NE2 HIS A  49      -6.718  27.146 -11.769  1.00  1.07           N  
ATOM    813  H   HIS A  49      -9.517  24.044 -13.616  1.00  1.07           H  
ATOM    814  HA  HIS A  49      -6.828  23.967 -14.832  1.00  1.07           H  
ATOM    815 1HB  HIS A  49      -7.902  23.285 -12.099  1.00  1.07           H  
ATOM    816 2HB  HIS A  49      -6.254  22.972 -12.578  1.00  1.07           H  
ATOM    817  HD2 HIS A  49      -8.590  26.009 -11.805  1.00  1.07           H  
ATOM    818  HE1 HIS A  49      -4.616  27.499 -12.015  1.00  1.07           H  
ATOM    819  HE2 HIS A  49      -7.042  28.049 -11.461  1.00  1.07           H  
ATOM    820  N   GLY A  50      -8.481  21.342 -15.131  1.00  0.99           N  
ATOM    821  CA  GLY A  50      -8.408  19.933 -15.556  1.00  0.99           C  
ATOM    822  C   GLY A  50      -8.369  18.936 -14.394  1.00  0.99           C  
ATOM    823  O   GLY A  50      -7.834  17.835 -14.526  1.00  0.99           O  
ATOM    824  H   GLY A  50      -9.323  21.871 -15.291  1.00  0.99           H  
ATOM    825 1HA  GLY A  50      -9.268  19.711 -16.188  1.00  0.99           H  
ATOM    826 2HA  GLY A  50      -7.524  19.796 -16.176  1.00  0.99           H  
ATOM    827  N   LEU A  51      -8.916  19.336 -13.260  1.00  0.89           N  
ATOM    828  CA  LEU A  51      -8.897  18.537 -12.046  1.00  0.89           C  
ATOM    829  C   LEU A  51     -10.167  17.754 -11.824  1.00  0.89           C  
ATOM    830  O   LEU A  51     -11.227  18.112 -12.338  1.00  0.89           O  
ATOM    831  CB  LEU A  51      -8.706  19.464 -10.863  1.00  0.89           C  
ATOM    832  CG  LEU A  51      -7.502  20.304 -10.953  1.00  0.89           C  
ATOM    833  CD1 LEU A  51      -7.476  21.245  -9.778  1.00  0.89           C  
ATOM    834  CD2 LEU A  51      -6.312  19.410 -11.011  1.00  0.89           C  
ATOM    835  H   LEU A  51      -9.346  20.244 -13.236  1.00  0.89           H  
ATOM    836  HA  LEU A  51      -8.063  17.837 -12.102  1.00  0.89           H  
ATOM    837 1HB  LEU A  51      -9.575  20.111 -10.777  1.00  0.89           H  
ATOM    838 2HB  LEU A  51      -8.637  18.858  -9.952  1.00  0.89           H  
ATOM    839  HG  LEU A  51      -7.540  20.891 -11.854  1.00  0.89           H  
ATOM    840 1HD1 LEU A  51      -6.618  21.886  -9.829  1.00  0.89           H  
ATOM    841 2HD1 LEU A  51      -8.375  21.859  -9.799  1.00  0.89           H  
ATOM    842 3HD1 LEU A  51      -7.444  20.669  -8.855  1.00  0.89           H  
ATOM    843 1HD2 LEU A  51      -5.424  19.990 -11.096  1.00  0.89           H  
ATOM    844 2HD2 LEU A  51      -6.291  18.825 -10.110  1.00  0.89           H  
ATOM    845 3HD2 LEU A  51      -6.391  18.751 -11.877  1.00  0.89           H  
ATOM    846  N   GLN A  52     -10.066  16.685 -11.042  1.00  0.79           N  
ATOM    847  CA  GLN A  52     -11.255  15.974 -10.616  1.00  0.79           C  
ATOM    848  C   GLN A  52     -11.812  16.761  -9.463  1.00  0.79           C  
ATOM    849  O   GLN A  52     -11.035  17.229  -8.633  1.00  0.79           O  
ATOM    850  CB  GLN A  52     -10.944  14.547 -10.177  1.00  0.79           C  
ATOM    851  CG  GLN A  52     -12.176  13.739  -9.749  1.00  0.79           C  
ATOM    852  CD  GLN A  52     -11.858  12.295  -9.389  1.00  0.79           C  
ATOM    853  OE1 GLN A  52     -10.699  11.872  -9.358  1.00  0.79           O  
ATOM    854  NE2 GLN A  52     -12.904  11.521  -9.118  1.00  0.79           N  
ATOM    855  H   GLN A  52      -9.162  16.412 -10.647  1.00  0.79           H  
ATOM    856  HA  GLN A  52     -11.988  15.962 -11.422  1.00  0.79           H  
ATOM    857 1HB  GLN A  52     -10.456  14.014 -10.991  1.00  0.79           H  
ATOM    858 2HB  GLN A  52     -10.252  14.581  -9.355  1.00  0.79           H  
ATOM    859 1HG  GLN A  52     -12.614  14.210  -8.865  1.00  0.79           H  
ATOM    860 2HG  GLN A  52     -12.899  13.739 -10.565  1.00  0.79           H  
ATOM    861 1HE2 GLN A  52     -12.766  10.558  -8.877  1.00  0.79           H  
ATOM    862 2HE2 GLN A  52     -13.831  11.900  -9.156  1.00  0.79           H  
ATOM    863  N   THR A  53     -13.119  16.945  -9.404  1.00  0.71           N  
ATOM    864  CA  THR A  53     -13.654  17.674  -8.270  1.00  0.71           C  
ATOM    865  C   THR A  53     -14.657  16.825  -7.527  1.00  0.71           C  
ATOM    866  O   THR A  53     -15.309  15.964  -8.125  1.00  0.71           O  
ATOM    867  CB  THR A  53     -14.296  18.979  -8.742  1.00  0.71           C  
ATOM    868  OG1 THR A  53     -15.400  18.689  -9.616  1.00  0.71           O  
ATOM    869  CG2 THR A  53     -13.260  19.804  -9.496  1.00  0.71           C  
ATOM    870  H   THR A  53     -13.730  16.578 -10.119  1.00  0.71           H  
ATOM    871  HA  THR A  53     -12.846  17.906  -7.590  1.00  0.71           H  
ATOM    872  HB  THR A  53     -14.653  19.537  -7.885  1.00  0.71           H  
ATOM    873  HG1 THR A  53     -16.049  18.162  -9.143  1.00  0.71           H  
ATOM    874 1HG2 THR A  53     -13.714  20.723  -9.835  1.00  0.71           H  
ATOM    875 2HG2 THR A  53     -12.424  20.025  -8.831  1.00  0.71           H  
ATOM    876 3HG2 THR A  53     -12.898  19.251 -10.360  1.00  0.71           H  
ATOM    877  N   CYS A  54     -14.795  17.066  -6.229  1.00  0.66           N  
ATOM    878  CA  CYS A  54     -15.754  16.271  -5.467  1.00  0.66           C  
ATOM    879  C   CYS A  54     -16.077  16.841  -4.085  1.00  0.66           C  
ATOM    880  O   CYS A  54     -15.441  17.784  -3.627  1.00  0.66           O  
ATOM    881  CB  CYS A  54     -15.198  14.881  -5.257  1.00  0.66           C  
ATOM    882  SG  CYS A  54     -13.836  14.845  -4.159  1.00  0.66           S  
ATOM    883  H   CYS A  54     -14.203  17.782  -5.803  1.00  0.66           H  
ATOM    884  HA  CYS A  54     -16.679  16.207  -6.039  1.00  0.66           H  
ATOM    885 1HB  CYS A  54     -15.965  14.265  -4.884  1.00  0.66           H  
ATOM    886 2HB  CYS A  54     -14.876  14.451  -6.199  1.00  0.66           H  
ATOM    887  HG  CYS A  54     -14.563  15.158  -3.057  1.00  0.66           H  
ATOM    888  N   SER A  55     -17.040  16.240  -3.394  1.00  0.64           N  
ATOM    889  CA  SER A  55     -17.318  16.638  -2.014  1.00  0.64           C  
ATOM    890  C   SER A  55     -16.223  16.103  -1.105  1.00  0.64           C  
ATOM    891  O   SER A  55     -15.484  15.206  -1.511  1.00  0.64           O  
ATOM    892  CB  SER A  55     -18.663  16.095  -1.564  1.00  0.64           C  
ATOM    893  OG  SER A  55     -18.663  14.667  -1.454  1.00  0.64           O  
ATOM    894  H   SER A  55     -17.571  15.493  -3.817  1.00  0.64           H  
ATOM    895  HA  SER A  55     -17.330  17.731  -1.954  1.00  0.64           H  
ATOM    896 1HB  SER A  55     -18.927  16.535  -0.605  1.00  0.64           H  
ATOM    897 2HB  SER A  55     -19.424  16.403  -2.280  1.00  0.64           H  
ATOM    898  HG  SER A  55     -19.586  14.421  -1.289  1.00  0.64           H  
ATOM    899  N   ARG A  56     -16.136  16.600   0.136  1.00  0.63           N  
ATOM    900  CA  ARG A  56     -15.121  16.091   1.068  1.00  0.63           C  
ATOM    901  C   ARG A  56     -15.340  14.608   1.377  1.00  0.63           C  
ATOM    902  O   ARG A  56     -14.381  13.851   1.554  1.00  0.63           O  
ATOM    903  CB  ARG A  56     -15.134  16.849   2.381  1.00  0.63           C  
ATOM    904  CG  ARG A  56     -14.664  18.262   2.325  1.00  0.63           C  
ATOM    905  CD  ARG A  56     -14.696  18.928   3.671  1.00  0.63           C  
ATOM    906  NE  ARG A  56     -14.262  20.320   3.593  1.00  0.63           N  
ATOM    907  CZ  ARG A  56     -14.397  21.232   4.571  1.00  0.63           C  
ATOM    908  NH1 ARG A  56     -14.951  20.907   5.720  1.00  0.63           N  
ATOM    909  NH2 ARG A  56     -13.983  22.472   4.373  1.00  0.63           N  
ATOM    910  H   ARG A  56     -16.754  17.348   0.422  1.00  0.63           H  
ATOM    911  HA  ARG A  56     -14.140  16.214   0.606  1.00  0.63           H  
ATOM    912 1HB  ARG A  56     -16.133  16.835   2.811  1.00  0.63           H  
ATOM    913 2HB  ARG A  56     -14.469  16.340   3.068  1.00  0.63           H  
ATOM    914 1HG  ARG A  56     -13.660  18.322   1.912  1.00  0.63           H  
ATOM    915 2HG  ARG A  56     -15.348  18.801   1.683  1.00  0.63           H  
ATOM    916 1HD  ARG A  56     -15.709  18.908   4.065  1.00  0.63           H  
ATOM    917 2HD  ARG A  56     -14.030  18.401   4.354  1.00  0.63           H  
ATOM    918  HE  ARG A  56     -13.850  20.640   2.703  1.00  0.63           H  
ATOM    919 1HH1 ARG A  56     -15.286  19.965   5.872  1.00  0.63           H  
ATOM    920 2HH1 ARG A  56     -15.067  21.611   6.432  1.00  0.63           H  
ATOM    921 1HH2 ARG A  56     -13.571  22.741   3.482  1.00  0.63           H  
ATOM    922 2HH2 ARG A  56     -14.088  23.162   5.096  1.00  0.63           H  
ATOM    923  N   LYS A  57     -16.611  14.194   1.438  1.00  0.63           N  
ATOM    924  CA  LYS A  57     -16.940  12.796   1.693  1.00  0.63           C  
ATOM    925  C   LYS A  57     -16.348  11.951   0.583  1.00  0.63           C  
ATOM    926  O   LYS A  57     -15.605  11.000   0.833  1.00  0.63           O  
ATOM    927  CB  LYS A  57     -18.461  12.587   1.761  1.00  0.63           C  
ATOM    928  CG  LYS A  57     -18.914  11.130   2.030  1.00  0.63           C  
ATOM    929  CD  LYS A  57     -20.446  11.046   2.114  1.00  0.63           C  
ATOM    930  CE  LYS A  57     -20.963   9.633   2.476  1.00  0.63           C  
ATOM    931  NZ  LYS A  57     -20.854   8.637   1.339  1.00  0.63           N  
ATOM    932  H   LYS A  57     -17.353  14.861   1.288  1.00  0.63           H  
ATOM    933  HA  LYS A  57     -16.488  12.485   2.638  1.00  0.63           H  
ATOM    934 1HB  LYS A  57     -18.875  13.214   2.549  1.00  0.63           H  
ATOM    935 2HB  LYS A  57     -18.910  12.904   0.820  1.00  0.63           H  
ATOM    936 1HG  LYS A  57     -18.558  10.475   1.226  1.00  0.63           H  
ATOM    937 2HG  LYS A  57     -18.482  10.784   2.970  1.00  0.63           H  
ATOM    938 1HD  LYS A  57     -20.800  11.747   2.870  1.00  0.63           H  
ATOM    939 2HD  LYS A  57     -20.870  11.334   1.154  1.00  0.63           H  
ATOM    940 1HE  LYS A  57     -20.400   9.254   3.328  1.00  0.63           H  
ATOM    941 2HE  LYS A  57     -22.012   9.721   2.757  1.00  0.63           H  
ATOM    942 1HZ  LYS A  57     -21.224   7.752   1.641  1.00  0.63           H  
ATOM    943 2HZ  LYS A  57     -21.383   8.964   0.549  1.00  0.63           H  
ATOM    944 3HZ  LYS A  57     -19.882   8.482   1.043  1.00  0.63           H  
ATOM    945  N   ILE A  58     -16.609  12.350  -0.660  1.00  0.62           N  
ATOM    946  CA  ILE A  58     -16.083  11.573  -1.767  1.00  0.62           C  
ATOM    947  C   ILE A  58     -14.573  11.560  -1.741  1.00  0.62           C  
ATOM    948  O   ILE A  58     -13.972  10.504  -1.924  1.00  0.62           O  
ATOM    949  CB  ILE A  58     -16.537  12.114  -3.105  1.00  0.62           C  
ATOM    950  CG1 ILE A  58     -18.021  11.895  -3.291  1.00  0.62           C  
ATOM    951  CG2 ILE A  58     -15.726  11.452  -4.219  1.00  0.62           C  
ATOM    952  CD1 ILE A  58     -18.588  12.665  -4.464  1.00  0.62           C  
ATOM    953  H   ILE A  58     -17.193  13.171  -0.843  1.00  0.62           H  
ATOM    954  HA  ILE A  58     -16.440  10.550  -1.670  1.00  0.62           H  
ATOM    955  HB  ILE A  58     -16.383  13.177  -3.095  1.00  0.62           H  
ATOM    956 1HG1 ILE A  58     -18.205  10.831  -3.445  1.00  0.62           H  
ATOM    957 2HG1 ILE A  58     -18.539  12.206  -2.386  1.00  0.62           H  
ATOM    958 1HG2 ILE A  58     -16.025  11.850  -5.182  1.00  0.62           H  
ATOM    959 2HG2 ILE A  58     -14.671  11.655  -4.058  1.00  0.62           H  
ATOM    960 3HG2 ILE A  58     -15.896  10.376  -4.201  1.00  0.62           H  
ATOM    961 1HD1 ILE A  58     -19.656  12.467  -4.544  1.00  0.62           H  
ATOM    962 2HD1 ILE A  58     -18.430  13.726  -4.310  1.00  0.62           H  
ATOM    963 3HD1 ILE A  58     -18.091  12.349  -5.381  1.00  0.62           H  
ATOM    964  N   MET A  59     -13.960  12.709  -1.472  1.00  0.62           N  
ATOM    965  CA  MET A  59     -12.514  12.791  -1.429  1.00  0.62           C  
ATOM    966  C   MET A  59     -11.978  11.728  -0.484  1.00  0.62           C  
ATOM    967  O   MET A  59     -11.054  10.989  -0.824  1.00  0.62           O  
ATOM    968  CB  MET A  59     -12.095  14.173  -0.957  1.00  0.62           C  
ATOM    969  CG  MET A  59     -10.664  14.437  -1.034  1.00  0.62           C  
ATOM    970  SD  MET A  59     -10.252  16.034  -0.463  1.00  0.62           S  
ATOM    971  CE  MET A  59     -10.853  17.007  -1.817  1.00  0.62           C  
ATOM    972  H   MET A  59     -14.513  13.551  -1.321  1.00  0.62           H  
ATOM    973  HA  MET A  59     -12.115  12.609  -2.425  1.00  0.62           H  
ATOM    974 1HB  MET A  59     -12.624  14.935  -1.514  1.00  0.62           H  
ATOM    975 2HB  MET A  59     -12.376  14.291   0.085  1.00  0.62           H  
ATOM    976 1HG  MET A  59     -10.118  13.696  -0.459  1.00  0.62           H  
ATOM    977 2HG  MET A  59     -10.370  14.376  -2.074  1.00  0.62           H  
ATOM    978 1HE  MET A  59     -10.678  18.050  -1.608  1.00  0.62           H  
ATOM    979 2HE  MET A  59     -10.328  16.727  -2.727  1.00  0.62           H  
ATOM    980 3HE  MET A  59     -11.926  16.839  -1.947  1.00  0.62           H  
ATOM    981  N   GLY A  60     -12.584  11.595   0.694  1.00  0.61           N  
ATOM    982  CA  GLY A  60     -12.153  10.560   1.618  1.00  0.61           C  
ATOM    983  C   GLY A  60     -12.299   9.155   1.020  1.00  0.61           C  
ATOM    984  O   GLY A  60     -11.489   8.272   1.287  1.00  0.61           O  
ATOM    985  H   GLY A  60     -13.347  12.227   0.955  1.00  0.61           H  
ATOM    986 1HA  GLY A  60     -11.115  10.732   1.888  1.00  0.61           H  
ATOM    987 2HA  GLY A  60     -12.738  10.636   2.528  1.00  0.61           H  
ATOM    988  N   GLU A  61     -13.319   8.948   0.192  1.00  0.60           N  
ATOM    989  CA  GLU A  61     -13.543   7.642  -0.418  1.00  0.60           C  
ATOM    990  C   GLU A  61     -12.566   7.341  -1.566  1.00  0.60           C  
ATOM    991  O   GLU A  61     -12.290   6.170  -1.846  1.00  0.60           O  
ATOM    992  CB  GLU A  61     -14.985   7.534  -0.943  1.00  0.60           C  
ATOM    993  CG  GLU A  61     -16.039   7.574   0.152  1.00  0.60           C  
ATOM    994  CD  GLU A  61     -17.488   7.537  -0.322  1.00  0.60           C  
ATOM    995  OE1 GLU A  61     -17.731   7.442  -1.502  1.00  0.60           O  
ATOM    996  OE2 GLU A  61     -18.361   7.629   0.529  1.00  0.60           O  
ATOM    997  H   GLU A  61     -13.976   9.712   0.014  1.00  0.60           H  
ATOM    998  HA  GLU A  61     -13.400   6.884   0.352  1.00  0.60           H  
ATOM    999 1HB  GLU A  61     -15.188   8.340  -1.639  1.00  0.60           H  
ATOM   1000 2HB  GLU A  61     -15.103   6.599  -1.486  1.00  0.60           H  
ATOM   1001 1HG  GLU A  61     -15.869   6.733   0.816  1.00  0.60           H  
ATOM   1002 2HG  GLU A  61     -15.884   8.484   0.721  1.00  0.60           H  
ATOM   1003  N   ILE A  62     -12.057   8.384  -2.241  1.00  0.59           N  
ATOM   1004  CA  ILE A  62     -11.188   8.150  -3.399  1.00  0.59           C  
ATOM   1005  C   ILE A  62      -9.718   8.573  -3.247  1.00  0.59           C  
ATOM   1006  O   ILE A  62      -8.896   8.225  -4.097  1.00  0.59           O  
ATOM   1007  CB  ILE A  62     -11.773   8.844  -4.650  1.00  0.59           C  
ATOM   1008  CG1 ILE A  62     -11.800  10.359  -4.492  1.00  0.59           C  
ATOM   1009  CG2 ILE A  62     -13.197   8.351  -4.873  1.00  0.59           C  
ATOM   1010  CD1 ILE A  62     -12.175  11.076  -5.761  1.00  0.59           C  
ATOM   1011  H   ILE A  62     -12.339   9.327  -1.971  1.00  0.59           H  
ATOM   1012  HA  ILE A  62     -11.190   7.081  -3.596  1.00  0.59           H  
ATOM   1013  HB  ILE A  62     -11.161   8.607  -5.517  1.00  0.59           H  
ATOM   1014 1HG1 ILE A  62     -12.500  10.611  -3.742  1.00  0.59           H  
ATOM   1015 2HG1 ILE A  62     -10.820  10.707  -4.176  1.00  0.59           H  
ATOM   1016 1HG2 ILE A  62     -13.614   8.825  -5.759  1.00  0.59           H  
ATOM   1017 2HG2 ILE A  62     -13.190   7.271  -5.007  1.00  0.59           H  
ATOM   1018 3HG2 ILE A  62     -13.810   8.608  -4.004  1.00  0.59           H  
ATOM   1019 1HD1 ILE A  62     -12.192  12.138  -5.589  1.00  0.59           H  
ATOM   1020 2HD1 ILE A  62     -11.449  10.840  -6.538  1.00  0.59           H  
ATOM   1021 3HD1 ILE A  62     -13.162  10.754  -6.077  1.00  0.59           H  
ATOM   1022  N   CYS A  63      -9.364   9.289  -2.184  1.00  0.58           N  
ATOM   1023  CA  CYS A  63      -7.978   9.720  -2.000  1.00  0.58           C  
ATOM   1024  C   CYS A  63      -7.159   8.836  -1.072  1.00  0.58           C  
ATOM   1025  O   CYS A  63      -7.694   8.161  -0.194  1.00  0.58           O  
ATOM   1026  CB  CYS A  63      -7.926  11.156  -1.506  1.00  0.58           C  
ATOM   1027  SG  CYS A  63      -8.562  12.290  -2.716  1.00  0.58           S  
ATOM   1028  H   CYS A  63     -10.069   9.590  -1.517  1.00  0.58           H  
ATOM   1029  HA  CYS A  63      -7.497   9.709  -2.970  1.00  0.58           H  
ATOM   1030 1HB  CYS A  63      -8.512  11.257  -0.592  1.00  0.58           H  
ATOM   1031 2HB  CYS A  63      -6.895  11.438  -1.279  1.00  0.58           H  
ATOM   1032  HG  CYS A  63      -7.587  12.103  -3.600  1.00  0.58           H  
ATOM   1033  N   ASP A  64      -5.845   8.851  -1.295  1.00  0.58           N  
ATOM   1034  CA  ASP A  64      -4.873   8.155  -0.465  1.00  0.58           C  
ATOM   1035  C   ASP A  64      -4.322   9.135   0.568  1.00  0.58           C  
ATOM   1036  O   ASP A  64      -3.908   8.760   1.658  1.00  0.58           O  
ATOM   1037  CB  ASP A  64      -3.690   7.634  -1.286  1.00  0.58           C  
ATOM   1038  CG  ASP A  64      -3.998   6.668  -2.373  1.00  0.58           C  
ATOM   1039  OD1 ASP A  64      -4.620   5.665  -2.111  1.00  0.58           O  
ATOM   1040  OD2 ASP A  64      -3.542   6.912  -3.497  1.00  0.58           O  
ATOM   1041  H   ASP A  64      -5.501   9.415  -2.066  1.00  0.58           H  
ATOM   1042  HA  ASP A  64      -5.366   7.331   0.055  1.00  0.58           H  
ATOM   1043 1HB  ASP A  64      -3.140   8.484  -1.702  1.00  0.58           H  
ATOM   1044 2HB  ASP A  64      -3.040   7.109  -0.609  1.00  0.58           H  
ATOM   1045  N   LEU A  65      -4.285  10.402   0.173  1.00  0.57           N  
ATOM   1046  CA  LEU A  65      -3.775  11.498   0.998  1.00  0.57           C  
ATOM   1047  C   LEU A  65      -4.545  12.765   0.753  1.00  0.57           C  
ATOM   1048  O   LEU A  65      -4.803  13.101  -0.401  1.00  0.57           O  
ATOM   1049  CB  LEU A  65      -2.306  11.798   0.677  1.00  0.57           C  
ATOM   1050  CG  LEU A  65      -1.647  13.035   1.368  1.00  0.57           C  
ATOM   1051  CD1 LEU A  65      -1.525  12.763   2.813  1.00  0.57           C  
ATOM   1052  CD2 LEU A  65      -0.273  13.319   0.754  1.00  0.57           C  
ATOM   1053  H   LEU A  65      -4.618  10.612  -0.767  1.00  0.57           H  
ATOM   1054  HA  LEU A  65      -3.876  11.225   2.051  1.00  0.57           H  
ATOM   1055 1HB  LEU A  65      -1.740  10.963   0.997  1.00  0.57           H  
ATOM   1056 2HB  LEU A  65      -2.199  11.899  -0.387  1.00  0.57           H  
ATOM   1057  HG  LEU A  65      -2.279  13.911   1.238  1.00  0.57           H  
ATOM   1058 1HD1 LEU A  65      -1.077  13.614   3.311  1.00  0.57           H  
ATOM   1059 2HD1 LEU A  65      -2.499  12.575   3.232  1.00  0.57           H  
ATOM   1060 3HD1 LEU A  65      -0.901  11.888   2.929  1.00  0.57           H  
ATOM   1061 1HD2 LEU A  65       0.171  14.184   1.251  1.00  0.57           H  
ATOM   1062 2HD2 LEU A  65       0.367  12.460   0.888  1.00  0.57           H  
ATOM   1063 3HD2 LEU A  65      -0.374  13.531  -0.298  1.00  0.57           H  
ATOM   1064  N   VAL A  66      -4.912  13.459   1.816  1.00  0.58           N  
ATOM   1065  CA  VAL A  66      -5.521  14.762   1.638  1.00  0.58           C  
ATOM   1066  C   VAL A  66      -4.634  15.832   2.231  1.00  0.58           C  
ATOM   1067  O   VAL A  66      -4.110  15.672   3.334  1.00  0.58           O  
ATOM   1068  CB  VAL A  66      -6.929  14.844   2.227  1.00  0.58           C  
ATOM   1069  CG1 VAL A  66      -7.451  16.283   2.070  1.00  0.58           C  
ATOM   1070  CG2 VAL A  66      -7.837  13.881   1.472  1.00  0.58           C  
ATOM   1071  H   VAL A  66      -4.729  13.086   2.754  1.00  0.58           H  
ATOM   1072  HA  VAL A  66      -5.612  14.963   0.573  1.00  0.58           H  
ATOM   1073  HB  VAL A  66      -6.905  14.596   3.281  1.00  0.58           H  
ATOM   1074 1HG1 VAL A  66      -8.425  16.349   2.450  1.00  0.58           H  
ATOM   1075 2HG1 VAL A  66      -6.814  16.977   2.610  1.00  0.58           H  
ATOM   1076 3HG1 VAL A  66      -7.465  16.554   1.016  1.00  0.58           H  
ATOM   1077 1HG2 VAL A  66      -8.846  13.935   1.860  1.00  0.58           H  
ATOM   1078 2HG2 VAL A  66      -7.842  14.148   0.422  1.00  0.58           H  
ATOM   1079 3HG2 VAL A  66      -7.466  12.883   1.580  1.00  0.58           H  
ATOM   1080  N   VAL A  67      -4.433  16.886   1.458  1.00  0.58           N  
ATOM   1081  CA  VAL A  67      -3.623  18.013   1.848  1.00  0.58           C  
ATOM   1082  C   VAL A  67      -4.550  19.205   2.119  1.00  0.58           C  
ATOM   1083  O   VAL A  67      -5.354  19.580   1.258  1.00  0.58           O  
ATOM   1084  CB  VAL A  67      -2.618  18.337   0.737  1.00  0.58           C  
ATOM   1085  CG1 VAL A  67      -1.810  19.469   1.156  1.00  0.58           C  
ATOM   1086  CG2 VAL A  67      -1.742  17.111   0.444  1.00  0.58           C  
ATOM   1087  H   VAL A  67      -4.888  16.906   0.552  1.00  0.58           H  
ATOM   1088  HA  VAL A  67      -3.080  17.765   2.756  1.00  0.58           H  
ATOM   1089  HB  VAL A  67      -3.157  18.614  -0.167  1.00  0.58           H  
ATOM   1090 1HG1 VAL A  67      -1.085  19.724   0.394  1.00  0.58           H  
ATOM   1091 2HG1 VAL A  67      -2.466  20.317   1.341  1.00  0.58           H  
ATOM   1092 3HG1 VAL A  67      -1.291  19.185   2.072  1.00  0.58           H  
ATOM   1093 1HG2 VAL A  67      -1.031  17.349  -0.347  1.00  0.58           H  
ATOM   1094 2HG2 VAL A  67      -1.208  16.826   1.340  1.00  0.58           H  
ATOM   1095 3HG2 VAL A  67      -2.376  16.283   0.125  1.00  0.58           H  
ATOM   1096  N   VAL A  68      -4.450  19.760   3.322  1.00  0.59           N  
ATOM   1097  CA  VAL A  68      -5.322  20.837   3.765  1.00  0.59           C  
ATOM   1098  C   VAL A  68      -4.594  22.175   3.866  1.00  0.59           C  
ATOM   1099  O   VAL A  68      -3.555  22.261   4.518  1.00  0.59           O  
ATOM   1100  CB  VAL A  68      -5.916  20.478   5.133  1.00  0.59           C  
ATOM   1101  CG1 VAL A  68      -6.815  21.594   5.634  1.00  0.59           C  
ATOM   1102  CG2 VAL A  68      -6.677  19.168   5.008  1.00  0.59           C  
ATOM   1103  H   VAL A  68      -3.763  19.382   3.967  1.00  0.59           H  
ATOM   1104  HA  VAL A  68      -6.129  20.911   3.058  1.00  0.59           H  
ATOM   1105  HB  VAL A  68      -5.112  20.360   5.849  1.00  0.59           H  
ATOM   1106 1HG1 VAL A  68      -7.214  21.326   6.595  1.00  0.59           H  
ATOM   1107 2HG1 VAL A  68      -6.242  22.517   5.727  1.00  0.59           H  
ATOM   1108 3HG1 VAL A  68      -7.633  21.743   4.926  1.00  0.59           H  
ATOM   1109 1HG2 VAL A  68      -7.084  18.898   5.970  1.00  0.59           H  
ATOM   1110 2HG2 VAL A  68      -7.475  19.279   4.303  1.00  0.59           H  
ATOM   1111 3HG2 VAL A  68      -5.996  18.392   4.668  1.00  0.59           H  
ATOM   1112  N   VAL A  69      -5.133  23.218   3.228  1.00  0.61           N  
ATOM   1113  CA  VAL A  69      -4.471  24.516   3.253  1.00  0.61           C  
ATOM   1114  C   VAL A  69      -5.298  25.597   3.964  1.00  0.61           C  
ATOM   1115  O   VAL A  69      -6.373  26.001   3.495  1.00  0.61           O  
ATOM   1116  CB  VAL A  69      -4.196  24.984   1.818  1.00  0.61           C  
ATOM   1117  CG1 VAL A  69      -3.488  26.305   1.877  1.00  0.61           C  
ATOM   1118  CG2 VAL A  69      -3.369  23.951   1.040  1.00  0.61           C  
ATOM   1119  H   VAL A  69      -5.993  23.081   2.709  1.00  0.61           H  
ATOM   1120  HA  VAL A  69      -3.538  24.419   3.789  1.00  0.61           H  
ATOM   1121  HB  VAL A  69      -5.150  25.140   1.314  1.00  0.61           H  
ATOM   1122 1HG1 VAL A  69      -3.338  26.654   0.873  1.00  0.61           H  
ATOM   1123 2HG1 VAL A  69      -4.075  27.023   2.430  1.00  0.61           H  
ATOM   1124 3HG1 VAL A  69      -2.532  26.179   2.379  1.00  0.61           H  
ATOM   1125 1HG2 VAL A  69      -3.197  24.314   0.026  1.00  0.61           H  
ATOM   1126 2HG2 VAL A  69      -2.418  23.806   1.535  1.00  0.61           H  
ATOM   1127 3HG2 VAL A  69      -3.910  23.002   0.998  1.00  0.61           H  
ATOM   1128  N   GLY A  70      -4.768  26.093   5.082  1.00  0.63           N  
ATOM   1129  CA  GLY A  70      -5.487  27.078   5.888  1.00  0.63           C  
ATOM   1130  C   GLY A  70      -4.927  27.110   7.307  1.00  0.63           C  
ATOM   1131  O   GLY A  70      -3.710  27.103   7.509  1.00  0.63           O  
ATOM   1132  H   GLY A  70      -3.869  25.733   5.419  1.00  0.63           H  
ATOM   1133 1HA  GLY A  70      -5.396  28.062   5.429  1.00  0.63           H  
ATOM   1134 2HA  GLY A  70      -6.546  26.827   5.915  1.00  0.63           H  
ATOM   1135  N   GLY A  71      -5.819  27.248   8.284  1.00  0.66           N  
ATOM   1136  CA  GLY A  71      -5.416  27.228   9.686  1.00  0.66           C  
ATOM   1137  C   GLY A  71      -5.913  25.923  10.306  1.00  0.66           C  
ATOM   1138  O   GLY A  71      -6.493  25.080   9.608  1.00  0.66           O  
ATOM   1139  H   GLY A  71      -6.801  27.305   8.045  1.00  0.66           H  
ATOM   1140 1HA  GLY A  71      -4.330  27.292   9.770  1.00  0.66           H  
ATOM   1141 2HA  GLY A  71      -5.843  28.081  10.210  1.00  0.66           H  
ATOM   1142  N   ASP A  72      -5.790  25.789  11.626  1.00  0.68           N  
ATOM   1143  CA  ASP A  72      -6.258  24.568  12.282  1.00  0.68           C  
ATOM   1144  C   ASP A  72      -7.750  24.339  12.038  1.00  0.68           C  
ATOM   1145  O   ASP A  72      -8.186  23.198  11.917  1.00  0.68           O  
ATOM   1146  CB  ASP A  72      -5.939  24.576  13.783  1.00  0.68           C  
ATOM   1147  CG  ASP A  72      -4.417  24.264  14.152  1.00  0.68           C  
ATOM   1148  OD1 ASP A  72      -3.632  23.773  13.311  1.00  0.68           O  
ATOM   1149  OD2 ASP A  72      -4.055  24.487  15.289  1.00  0.68           O  
ATOM   1150  H   ASP A  72      -5.340  26.515  12.166  1.00  0.68           H  
ATOM   1151  HA  ASP A  72      -5.725  23.724  11.845  1.00  0.68           H  
ATOM   1152 1HB  ASP A  72      -6.199  25.552  14.197  1.00  0.68           H  
ATOM   1153 2HB  ASP A  72      -6.572  23.842  14.286  1.00  0.68           H  
ATOM   1154  N   GLY A  73      -8.528  25.418  11.932  1.00  0.70           N  
ATOM   1155  CA  GLY A  73      -9.962  25.303  11.677  1.00  0.70           C  
ATOM   1156  C   GLY A  73     -10.267  24.569  10.364  1.00  0.70           C  
ATOM   1157  O   GLY A  73     -11.281  23.868  10.246  1.00  0.70           O  
ATOM   1158  H   GLY A  73      -8.116  26.333  12.031  1.00  0.70           H  
ATOM   1159 1HA  GLY A  73     -10.430  24.779  12.499  1.00  0.70           H  
ATOM   1160 2HA  GLY A  73     -10.402  26.299  11.646  1.00  0.70           H  
ATOM   1161  N   SER A  74      -9.396  24.735   9.358  1.00  0.71           N  
ATOM   1162  CA  SER A  74      -9.611  24.079   8.078  1.00  0.71           C  
ATOM   1163  C   SER A  74      -9.409  22.595   8.292  1.00  0.71           C  
ATOM   1164  O   SER A  74     -10.166  21.763   7.775  1.00  0.71           O  
ATOM   1165  CB  SER A  74      -8.665  24.619   7.017  1.00  0.71           C  
ATOM   1166  OG  SER A  74      -8.948  25.967   6.731  1.00  0.71           O  
ATOM   1167  H   SER A  74      -8.543  25.265   9.501  1.00  0.71           H  
ATOM   1168  HA  SER A  74     -10.639  24.247   7.756  1.00  0.71           H  
ATOM   1169 1HB  SER A  74      -7.635  24.523   7.363  1.00  0.71           H  
ATOM   1170 2HB  SER A  74      -8.759  24.026   6.108  1.00  0.71           H  
ATOM   1171  HG  SER A  74      -9.827  25.970   6.343  1.00  0.71           H  
ATOM   1172  N   MET A  75      -8.393  22.272   9.100  1.00  0.71           N  
ATOM   1173  CA  MET A  75      -8.123  20.882   9.411  1.00  0.71           C  
ATOM   1174  C   MET A  75      -9.234  20.255  10.229  1.00  0.71           C  
ATOM   1175  O   MET A  75      -9.548  19.089  10.030  1.00  0.71           O  
ATOM   1176  CB  MET A  75      -6.831  20.684  10.162  1.00  0.71           C  
ATOM   1177  CG  MET A  75      -6.539  19.196  10.326  1.00  0.71           C  
ATOM   1178  SD  MET A  75      -6.315  18.439   8.820  1.00  0.71           S  
ATOM   1179  CE  MET A  75      -4.670  19.042   8.490  1.00  0.71           C  
ATOM   1180  H   MET A  75      -7.810  23.022   9.484  1.00  0.71           H  
ATOM   1181  HA  MET A  75      -8.061  20.328   8.479  1.00  0.71           H  
ATOM   1182 1HB  MET A  75      -6.009  21.151   9.624  1.00  0.71           H  
ATOM   1183 2HB  MET A  75      -6.895  21.151  11.139  1.00  0.71           H  
ATOM   1184 1HG  MET A  75      -5.681  19.000  10.879  1.00  0.71           H  
ATOM   1185 2HG  MET A  75      -7.382  18.721  10.830  1.00  0.71           H  
ATOM   1186 1HE  MET A  75      -4.328  18.666   7.534  1.00  0.71           H  
ATOM   1187 2HE  MET A  75      -4.683  20.132   8.466  1.00  0.71           H  
ATOM   1188 3HE  MET A  75      -3.990  18.704   9.278  1.00  0.71           H  
ATOM   1189  N   LEU A  76      -9.855  21.014  11.137  1.00  0.71           N  
ATOM   1190  CA  LEU A  76     -10.917  20.424  11.951  1.00  0.71           C  
ATOM   1191  C   LEU A  76     -12.053  19.976  11.031  1.00  0.71           C  
ATOM   1192  O   LEU A  76     -12.617  18.885  11.178  1.00  0.71           O  
ATOM   1193  CB  LEU A  76     -11.467  21.458  12.953  1.00  0.71           C  
ATOM   1194  CG  LEU A  76     -10.512  21.901  14.059  1.00  0.71           C  
ATOM   1195  CD1 LEU A  76     -11.123  23.016  14.876  1.00  0.71           C  
ATOM   1196  CD2 LEU A  76     -10.225  20.775  14.907  1.00  0.71           C  
ATOM   1197  H   LEU A  76      -9.544  21.974  11.289  1.00  0.71           H  
ATOM   1198  HA  LEU A  76     -10.523  19.561  12.484  1.00  0.71           H  
ATOM   1199 1HB  LEU A  76     -11.766  22.346  12.400  1.00  0.71           H  
ATOM   1200 2HB  LEU A  76     -12.352  21.037  13.431  1.00  0.71           H  
ATOM   1201  HG  LEU A  76      -9.600  22.259  13.612  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  76     -10.424  23.319  15.649  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  76     -11.350  23.861  14.253  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  76     -12.040  22.658  15.335  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  76      -9.531  21.062  15.673  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  76     -11.157  20.434  15.356  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  76      -9.798  20.006  14.307  1.00  0.71           H  
ATOM   1208  N   GLY A  77     -12.353  20.808  10.036  1.00  0.71           N  
ATOM   1209  CA  GLY A  77     -13.382  20.485   9.062  1.00  0.71           C  
ATOM   1210  C   GLY A  77     -13.027  19.225   8.277  1.00  0.71           C  
ATOM   1211  O   GLY A  77     -13.819  18.273   8.189  1.00  0.71           O  
ATOM   1212  H   GLY A  77     -11.864  21.706   9.971  1.00  0.71           H  
ATOM   1213 1HA  GLY A  77     -14.332  20.347   9.570  1.00  0.71           H  
ATOM   1214 2HA  GLY A  77     -13.495  21.323   8.377  1.00  0.71           H  
ATOM   1215  N   ALA A  78     -11.834  19.245   7.676  1.00  0.72           N  
ATOM   1216  CA  ALA A  78     -11.381  18.134   6.858  1.00  0.72           C  
ATOM   1217  C   ALA A  78     -11.302  16.848   7.643  1.00  0.72           C  
ATOM   1218  O   ALA A  78     -11.728  15.799   7.170  1.00  0.72           O  
ATOM   1219  CB  ALA A  78     -10.002  18.433   6.318  1.00  0.72           C  
ATOM   1220  H   ALA A  78     -11.229  20.061   7.791  1.00  0.72           H  
ATOM   1221  HA  ALA A  78     -12.085  18.004   6.039  1.00  0.72           H  
ATOM   1222 1HB  ALA A  78      -9.665  17.616   5.692  1.00  0.72           H  
ATOM   1223 2HB  ALA A  78     -10.025  19.349   5.739  1.00  0.72           H  
ATOM   1224 3HB  ALA A  78      -9.314  18.556   7.154  1.00  0.72           H  
ATOM   1225  N   ALA A  79     -10.809  16.932   8.860  1.00  0.72           N  
ATOM   1226  CA  ALA A  79     -10.634  15.771   9.688  1.00  0.72           C  
ATOM   1227  C   ALA A  79     -11.927  15.059   9.988  1.00  0.72           C  
ATOM   1228  O   ALA A  79     -12.003  13.834   9.886  1.00  0.72           O  
ATOM   1229  CB  ALA A  79     -10.017  16.192  10.975  1.00  0.72           C  
ATOM   1230  H   ALA A  79     -10.500  17.828   9.220  1.00  0.72           H  
ATOM   1231  HA  ALA A  79      -9.977  15.075   9.167  1.00  0.72           H  
ATOM   1232 1HB  ALA A  79      -9.893  15.329  11.568  1.00  0.72           H  
ATOM   1233 2HB  ALA A  79      -9.058  16.673  10.791  1.00  0.72           H  
ATOM   1234 3HB  ALA A  79     -10.686  16.892  11.479  1.00  0.72           H  
ATOM   1235  N   ARG A  80     -12.981  15.807  10.299  1.00  0.72           N  
ATOM   1236  CA  ARG A  80     -14.232  15.136  10.596  1.00  0.72           C  
ATOM   1237  C   ARG A  80     -14.725  14.397   9.349  1.00  0.72           C  
ATOM   1238  O   ARG A  80     -15.251  13.279   9.435  1.00  0.72           O  
ATOM   1239  CB  ARG A  80     -15.270  16.142  11.078  1.00  0.72           C  
ATOM   1240  CG  ARG A  80     -15.004  16.737  12.484  1.00  0.72           C  
ATOM   1241  CD  ARG A  80     -16.189  17.478  13.012  1.00  0.72           C  
ATOM   1242  NE  ARG A  80     -16.573  18.576  12.127  1.00  0.72           N  
ATOM   1243  CZ  ARG A  80     -16.101  19.845  12.162  1.00  0.72           C  
ATOM   1244  NH1 ARG A  80     -15.220  20.241  13.056  1.00  0.72           N  
ATOM   1245  NH2 ARG A  80     -16.546  20.713  11.263  1.00  0.72           N  
ATOM   1246  H   ARG A  80     -12.905  16.826  10.373  1.00  0.72           H  
ATOM   1247  HA  ARG A  80     -14.060  14.409  11.390  1.00  0.72           H  
ATOM   1248 1HB  ARG A  80     -15.304  16.977  10.374  1.00  0.72           H  
ATOM   1249 2HB  ARG A  80     -16.254  15.678  11.089  1.00  0.72           H  
ATOM   1250 1HG  ARG A  80     -14.775  15.931  13.183  1.00  0.72           H  
ATOM   1251 2HG  ARG A  80     -14.164  17.423  12.444  1.00  0.72           H  
ATOM   1252 1HD  ARG A  80     -17.037  16.801  13.112  1.00  0.72           H  
ATOM   1253 2HD  ARG A  80     -15.945  17.899  13.994  1.00  0.72           H  
ATOM   1254  HE  ARG A  80     -17.244  18.359  11.406  1.00  0.72           H  
ATOM   1255 1HH1 ARG A  80     -14.854  19.593  13.775  1.00  0.72           H  
ATOM   1256 2HH1 ARG A  80     -14.917  21.202  13.057  1.00  0.72           H  
ATOM   1257 1HH2 ARG A  80     -17.221  20.417  10.573  1.00  0.72           H  
ATOM   1258 2HH2 ARG A  80     -16.196  21.659  11.253  1.00  0.72           H  
ATOM   1259  N   ALA A  81     -14.560  15.036   8.187  1.00  0.72           N  
ATOM   1260  CA  ALA A  81     -14.960  14.469   6.902  1.00  0.72           C  
ATOM   1261  C   ALA A  81     -14.146  13.239   6.477  1.00  0.72           C  
ATOM   1262  O   ALA A  81     -14.675  12.345   5.820  1.00  0.72           O  
ATOM   1263  CB  ALA A  81     -14.839  15.521   5.821  1.00  0.72           C  
ATOM   1264  H   ALA A  81     -14.134  15.968   8.193  1.00  0.72           H  
ATOM   1265  HA  ALA A  81     -16.003  14.169   6.985  1.00  0.72           H  
ATOM   1266 1HB  ALA A  81     -15.185  15.093   4.886  1.00  0.72           H  
ATOM   1267 2HB  ALA A  81     -15.447  16.386   6.082  1.00  0.72           H  
ATOM   1268 3HB  ALA A  81     -13.802  15.827   5.723  1.00  0.72           H  
ATOM   1269  N   LEU A  82     -12.852  13.236   6.802  1.00  0.72           N  
ATOM   1270  CA  LEU A  82     -11.902  12.215   6.355  1.00  0.72           C  
ATOM   1271  C   LEU A  82     -11.558  11.080   7.328  1.00  0.72           C  
ATOM   1272  O   LEU A  82     -11.182   9.981   6.888  1.00  0.72           O  
ATOM   1273  CB  LEU A  82     -10.639  12.942   5.962  1.00  0.72           C  
ATOM   1274  CG  LEU A  82     -10.841  13.954   4.828  1.00  0.72           C  
ATOM   1275  CD1 LEU A  82      -9.603  14.677   4.622  1.00  0.72           C  
ATOM   1276  CD2 LEU A  82     -11.258  13.241   3.568  1.00  0.72           C  
ATOM   1277  H   LEU A  82     -12.490  14.028   7.333  1.00  0.72           H  
ATOM   1278  HA  LEU A  82     -12.324  11.762   5.459  1.00  0.72           H  
ATOM   1279 1HB  LEU A  82     -10.268  13.485   6.834  1.00  0.72           H  
ATOM   1280 2HB  LEU A  82      -9.882  12.217   5.655  1.00  0.72           H  
ATOM   1281  HG  LEU A  82     -11.611  14.661   5.095  1.00  0.72           H  
ATOM   1282 1HD1 LEU A  82      -9.762  15.382   3.839  1.00  0.72           H  
ATOM   1283 2HD1 LEU A  82      -9.323  15.196   5.535  1.00  0.72           H  
ATOM   1284 3HD1 LEU A  82      -8.837  13.972   4.348  1.00  0.72           H  
ATOM   1285 1HD2 LEU A  82     -11.400  13.968   2.763  1.00  0.72           H  
ATOM   1286 2HD2 LEU A  82     -10.481  12.533   3.287  1.00  0.72           H  
ATOM   1287 3HD2 LEU A  82     -12.196  12.714   3.746  1.00  0.72           H  
ATOM   1288  N   ALA A  83     -11.693  11.308   8.643  1.00  0.72           N  
ATOM   1289  CA  ALA A  83     -11.338  10.275   9.621  1.00  0.72           C  
ATOM   1290  C   ALA A  83     -12.123   9.004   9.354  1.00  0.72           C  
ATOM   1291  O   ALA A  83     -11.577   7.902   9.355  1.00  0.72           O  
ATOM   1292  CB  ALA A  83     -11.655  10.753  11.037  1.00  0.72           C  
ATOM   1293  H   ALA A  83     -11.989  12.223   8.978  1.00  0.72           H  
ATOM   1294  HA  ALA A  83     -10.273  10.060   9.529  1.00  0.72           H  
ATOM   1295 1HB  ALA A  83     -11.376   9.975  11.750  1.00  0.72           H  
ATOM   1296 2HB  ALA A  83     -11.095  11.657  11.244  1.00  0.72           H  
ATOM   1297 3HB  ALA A  83     -12.718  10.964  11.123  1.00  0.72           H  
ATOM   1298  N   ARG A  84     -13.390   9.185   9.004  1.00  0.70           N  
ATOM   1299  CA  ARG A  84     -14.351   8.127   8.724  1.00  0.70           C  
ATOM   1300  C   ARG A  84     -13.975   7.247   7.526  1.00  0.70           C  
ATOM   1301  O   ARG A  84     -14.547   6.170   7.346  1.00  0.70           O  
ATOM   1302  CB  ARG A  84     -15.725   8.743   8.532  1.00  0.70           C  
ATOM   1303  CG  ARG A  84     -15.863   9.549   7.290  1.00  0.70           C  
ATOM   1304  CD  ARG A  84     -17.141  10.305   7.216  1.00  0.70           C  
ATOM   1305  NE  ARG A  84     -17.170  11.453   8.135  1.00  0.70           N  
ATOM   1306  CZ  ARG A  84     -18.273  12.097   8.536  1.00  0.70           C  
ATOM   1307  NH1 ARG A  84     -19.470  11.720   8.134  1.00  0.70           N  
ATOM   1308  NH2 ARG A  84     -18.118  13.114   9.343  1.00  0.70           N  
ATOM   1309  H   ARG A  84     -13.723  10.141   8.973  1.00  0.70           H  
ATOM   1310  HA  ARG A  84     -14.408   7.484   9.595  1.00  0.70           H  
ATOM   1311 1HB  ARG A  84     -16.477   7.958   8.499  1.00  0.70           H  
ATOM   1312 2HB  ARG A  84     -15.955   9.394   9.374  1.00  0.70           H  
ATOM   1313 1HG  ARG A  84     -15.026  10.241   7.200  1.00  0.70           H  
ATOM   1314 2HG  ARG A  84     -15.852   8.856   6.472  1.00  0.70           H  
ATOM   1315 1HD  ARG A  84     -17.262  10.685   6.200  1.00  0.70           H  
ATOM   1316 2HD  ARG A  84     -17.970   9.647   7.460  1.00  0.70           H  
ATOM   1317  HE  ARG A  84     -16.280  11.844   8.483  1.00  0.70           H  
ATOM   1318 1HH1 ARG A  84     -19.566  10.931   7.512  1.00  0.70           H  
ATOM   1319 2HH1 ARG A  84     -20.288  12.220   8.449  1.00  0.70           H  
ATOM   1320 1HH2 ARG A  84     -17.155  13.350   9.620  1.00  0.70           H  
ATOM   1321 2HH2 ARG A  84     -18.910  13.633   9.679  1.00  0.70           H  
ATOM   1322  N   HIS A  85     -13.048   7.716   6.684  1.00  0.68           N  
ATOM   1323  CA  HIS A  85     -12.632   6.966   5.514  1.00  0.68           C  
ATOM   1324  C   HIS A  85     -11.191   6.496   5.639  1.00  0.68           C  
ATOM   1325  O   HIS A  85     -10.620   5.958   4.689  1.00  0.68           O  
ATOM   1326  CB  HIS A  85     -12.775   7.820   4.265  1.00  0.68           C  
ATOM   1327  CG  HIS A  85     -14.186   8.232   4.015  1.00  0.68           C  
ATOM   1328  ND1 HIS A  85     -15.177   7.327   3.709  1.00  0.68           N  
ATOM   1329  CD2 HIS A  85     -14.778   9.448   4.016  1.00  0.68           C  
ATOM   1330  CE1 HIS A  85     -16.319   7.969   3.548  1.00  0.68           C  
ATOM   1331  NE2 HIS A  85     -16.101   9.252   3.732  1.00  0.68           N  
ATOM   1332  H   HIS A  85     -12.578   8.599   6.869  1.00  0.68           H  
ATOM   1333  HA  HIS A  85     -13.258   6.085   5.398  1.00  0.68           H  
ATOM   1334 1HB  HIS A  85     -12.157   8.718   4.362  1.00  0.68           H  
ATOM   1335 2HB  HIS A  85     -12.419   7.260   3.406  1.00  0.68           H  
ATOM   1336  HD1 HIS A  85     -15.071   6.335   3.625  1.00  0.68           H  
ATOM   1337  HD2 HIS A  85     -14.408  10.453   4.198  1.00  0.68           H  
ATOM   1338  HE1 HIS A  85     -17.231   7.429   3.295  1.00  0.68           H  
ATOM   1339  N   LYS A  86     -10.604   6.705   6.817  1.00  0.66           N  
ATOM   1340  CA  LYS A  86      -9.228   6.332   7.113  1.00  0.66           C  
ATOM   1341  C   LYS A  86      -8.206   6.936   6.154  1.00  0.66           C  
ATOM   1342  O   LYS A  86      -7.223   6.276   5.817  1.00  0.66           O  
ATOM   1343  CB  LYS A  86      -9.078   4.806   7.089  1.00  0.66           C  
ATOM   1344  CG  LYS A  86      -9.968   4.079   8.089  1.00  0.66           C  
ATOM   1345  CD  LYS A  86      -9.739   2.576   8.067  1.00  0.66           C  
ATOM   1346  CE  LYS A  86     -10.665   1.867   9.051  1.00  0.66           C  
ATOM   1347  NZ  LYS A  86     -10.486   0.386   9.017  1.00  0.66           N  
ATOM   1348  H   LYS A  86     -11.132   7.141   7.573  1.00  0.66           H  
ATOM   1349  HA  LYS A  86      -8.997   6.692   8.118  1.00  0.66           H  
ATOM   1350 1HB  LYS A  86      -9.287   4.417   6.095  1.00  0.66           H  
ATOM   1351 2HB  LYS A  86      -8.047   4.548   7.325  1.00  0.66           H  
ATOM   1352 1HG  LYS A  86      -9.755   4.450   9.085  1.00  0.66           H  
ATOM   1353 2HG  LYS A  86     -11.017   4.284   7.869  1.00  0.66           H  
ATOM   1354 1HD  LYS A  86      -9.921   2.192   7.063  1.00  0.66           H  
ATOM   1355 2HD  LYS A  86      -8.705   2.363   8.339  1.00  0.66           H  
ATOM   1356 1HE  LYS A  86     -10.456   2.227  10.059  1.00  0.66           H  
ATOM   1357 2HE  LYS A  86     -11.699   2.106   8.802  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  86     -11.116  -0.039   9.682  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  86     -10.689   0.041   8.090  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  86      -9.534   0.155   9.261  1.00  0.66           H  
ATOM   1361  N   VAL A  87      -8.393   8.189   5.737  1.00  0.64           N  
ATOM   1362  CA  VAL A  87      -7.407   8.778   4.829  1.00  0.64           C  
ATOM   1363  C   VAL A  87      -6.460   9.707   5.576  1.00  0.64           C  
ATOM   1364  O   VAL A  87      -6.937  10.606   6.255  1.00  0.64           O  
ATOM   1365  CB  VAL A  87      -8.078   9.553   3.685  1.00  0.64           C  
ATOM   1366  CG1 VAL A  87      -7.043  10.192   2.795  1.00  0.64           C  
ATOM   1367  CG2 VAL A  87      -8.880   8.611   2.890  1.00  0.64           C  
ATOM   1368  H   VAL A  87      -9.220   8.712   6.041  1.00  0.64           H  
ATOM   1369  HA  VAL A  87      -6.879   7.965   4.352  1.00  0.64           H  
ATOM   1370  HB  VAL A  87      -8.714  10.341   4.091  1.00  0.64           H  
ATOM   1371 1HG1 VAL A  87      -7.542  10.706   1.985  1.00  0.64           H  
ATOM   1372 2HG1 VAL A  87      -6.439  10.895   3.361  1.00  0.64           H  
ATOM   1373 3HG1 VAL A  87      -6.413   9.417   2.388  1.00  0.64           H  
ATOM   1374 1HG2 VAL A  87      -9.342   9.148   2.074  1.00  0.64           H  
ATOM   1375 2HG2 VAL A  87      -8.232   7.834   2.481  1.00  0.64           H  
ATOM   1376 3HG2 VAL A  87      -9.648   8.150   3.507  1.00  0.64           H  
ATOM   1377  N   PRO A  88      -5.129   9.494   5.523  1.00  0.62           N  
ATOM   1378  CA  PRO A  88      -4.126  10.328   6.154  1.00  0.62           C  
ATOM   1379  C   PRO A  88      -4.286  11.767   5.721  1.00  0.62           C  
ATOM   1380  O   PRO A  88      -4.487  12.026   4.524  1.00  0.62           O  
ATOM   1381  CB  PRO A  88      -2.830   9.757   5.591  1.00  0.62           C  
ATOM   1382  CG  PRO A  88      -3.136   8.322   5.302  1.00  0.62           C  
ATOM   1383  CD  PRO A  88      -4.580   8.299   4.861  1.00  0.62           C  
ATOM   1384  HA  PRO A  88      -4.185  10.224   7.239  1.00  0.62           H  
ATOM   1385 1HB  PRO A  88      -2.518  10.323   4.701  1.00  0.62           H  
ATOM   1386 2HB  PRO A  88      -2.057   9.857   6.340  1.00  0.62           H  
ATOM   1387 1HG  PRO A  88      -2.466   7.962   4.505  1.00  0.62           H  
ATOM   1388 2HG  PRO A  88      -2.939   7.708   6.165  1.00  0.62           H  
ATOM   1389 1HD  PRO A  88      -4.679   8.363   3.795  1.00  0.62           H  
ATOM   1390 2HD  PRO A  88      -5.026   7.382   5.270  1.00  0.62           H  
ATOM   1391  N   VAL A  89      -4.154  12.697   6.667  1.00  0.61           N  
ATOM   1392  CA  VAL A  89      -4.313  14.091   6.296  1.00  0.61           C  
ATOM   1393  C   VAL A  89      -3.072  14.921   6.695  1.00  0.61           C  
ATOM   1394  O   VAL A  89      -2.557  14.808   7.811  1.00  0.61           O  
ATOM   1395  CB  VAL A  89      -5.591  14.662   6.941  1.00  0.61           C  
ATOM   1396  CG1 VAL A  89      -5.798  16.040   6.451  1.00  0.61           C  
ATOM   1397  CG2 VAL A  89      -6.767  13.791   6.643  1.00  0.61           C  
ATOM   1398  H   VAL A  89      -4.030  12.412   7.639  1.00  0.61           H  
ATOM   1399  HA  VAL A  89      -4.431  14.151   5.217  1.00  0.61           H  
ATOM   1400  HB  VAL A  89      -5.467  14.723   8.002  1.00  0.61           H  
ATOM   1401 1HG1 VAL A  89      -6.694  16.442   6.902  1.00  0.61           H  
ATOM   1402 2HG1 VAL A  89      -4.947  16.649   6.699  1.00  0.61           H  
ATOM   1403 3HG1 VAL A  89      -5.922  16.016   5.370  1.00  0.61           H  
ATOM   1404 1HG2 VAL A  89      -7.657  14.211   7.104  1.00  0.61           H  
ATOM   1405 2HG2 VAL A  89      -6.903  13.717   5.572  1.00  0.61           H  
ATOM   1406 3HG2 VAL A  89      -6.584  12.813   7.056  1.00  0.61           H  
ATOM   1407  N   LEU A  90      -2.591  15.722   5.750  1.00  0.61           N  
ATOM   1408  CA  LEU A  90      -1.424  16.601   5.888  1.00  0.61           C  
ATOM   1409  C   LEU A  90      -1.873  18.059   5.887  1.00  0.61           C  
ATOM   1410  O   LEU A  90      -2.710  18.410   5.059  1.00  0.61           O  
ATOM   1411  CB  LEU A  90      -0.482  16.357   4.710  1.00  0.61           C  
ATOM   1412  CG  LEU A  90       0.795  17.131   4.650  1.00  0.61           C  
ATOM   1413  CD1 LEU A  90       1.672  16.659   5.799  1.00  0.61           C  
ATOM   1414  CD2 LEU A  90       1.442  16.904   3.262  1.00  0.61           C  
ATOM   1415  H   LEU A  90      -3.091  15.735   4.861  1.00  0.61           H  
ATOM   1416  HA  LEU A  90      -0.915  16.380   6.827  1.00  0.61           H  
ATOM   1417 1HB  LEU A  90      -0.205  15.306   4.723  1.00  0.61           H  
ATOM   1418 2HB  LEU A  90      -1.030  16.550   3.790  1.00  0.61           H  
ATOM   1419  HG  LEU A  90       0.606  18.195   4.787  1.00  0.61           H  
ATOM   1420 1HD1 LEU A  90       2.611  17.181   5.804  1.00  0.61           H  
ATOM   1421 2HD1 LEU A  90       1.155  16.848   6.734  1.00  0.61           H  
ATOM   1422 3HD1 LEU A  90       1.853  15.599   5.696  1.00  0.61           H  
ATOM   1423 1HD2 LEU A  90       2.382  17.448   3.194  1.00  0.61           H  
ATOM   1424 2HD2 LEU A  90       1.628  15.849   3.112  1.00  0.61           H  
ATOM   1425 3HD2 LEU A  90       0.769  17.260   2.491  1.00  0.61           H  
ATOM   1426  N   GLY A  91      -1.375  18.903   6.799  1.00  0.62           N  
ATOM   1427  CA  GLY A  91      -1.831  20.294   6.750  1.00  0.62           C  
ATOM   1428  C   GLY A  91      -0.735  21.351   6.652  1.00  0.62           C  
ATOM   1429  O   GLY A  91       0.333  21.246   7.284  1.00  0.62           O  
ATOM   1430  H   GLY A  91      -0.700  18.590   7.487  1.00  0.62           H  
ATOM   1431 1HA  GLY A  91      -2.514  20.424   5.913  1.00  0.62           H  
ATOM   1432 2HA  GLY A  91      -2.417  20.496   7.642  1.00  0.62           H  
ATOM   1433  N   ILE A  92      -1.099  22.392   5.888  1.00  0.66           N  
ATOM   1434  CA  ILE A  92      -0.340  23.599   5.585  1.00  0.66           C  
ATOM   1435  C   ILE A  92      -0.839  24.770   6.390  1.00  0.66           C  
ATOM   1436  O   ILE A  92      -2.022  25.115   6.366  1.00  0.66           O  
ATOM   1437  CB  ILE A  92      -0.434  23.962   4.094  1.00  0.66           C  
ATOM   1438  CG1 ILE A  92       0.182  22.951   3.278  1.00  0.66           C  
ATOM   1439  CG2 ILE A  92       0.232  25.286   3.813  1.00  0.66           C  
ATOM   1440  CD1 ILE A  92      -0.577  21.727   3.082  1.00  0.66           C  
ATOM   1441  H   ILE A  92      -2.010  22.322   5.442  1.00  0.66           H  
ATOM   1442  HA  ILE A  92       0.696  23.431   5.842  1.00  0.66           H  
ATOM   1443  HB  ILE A  92      -1.451  24.012   3.813  1.00  0.66           H  
ATOM   1444 1HG1 ILE A  92       0.325  23.391   2.308  1.00  0.66           H  
ATOM   1445 2HG1 ILE A  92       1.136  22.699   3.705  1.00  0.66           H  
ATOM   1446 1HG2 ILE A  92       0.146  25.514   2.762  1.00  0.66           H  
ATOM   1447 2HG2 ILE A  92      -0.253  26.067   4.398  1.00  0.66           H  
ATOM   1448 3HG2 ILE A  92       1.287  25.227   4.083  1.00  0.66           H  
ATOM   1449 1HD1 ILE A  92       0.001  21.085   2.433  1.00  0.66           H  
ATOM   1450 2HD1 ILE A  92      -0.753  21.223   4.003  1.00  0.66           H  
ATOM   1451 3HD1 ILE A  92      -1.526  21.970   2.628  1.00  0.66           H  
ATOM   1452  N   ASN A  93       0.082  25.365   7.105  1.00  0.71           N  
ATOM   1453  CA  ASN A  93      -0.155  26.457   8.015  1.00  0.71           C  
ATOM   1454  C   ASN A  93       0.048  27.865   7.478  1.00  0.71           C  
ATOM   1455  O   ASN A  93       1.174  28.356   7.337  1.00  0.71           O  
ATOM   1456  CB  ASN A  93       0.731  26.260   9.200  1.00  0.71           C  
ATOM   1457  CG  ASN A  93       0.582  27.275  10.091  1.00  0.71           C  
ATOM   1458  OD1 ASN A  93       1.207  28.301   9.866  1.00  0.71           O  
ATOM   1459  ND2 ASN A  93      -0.219  27.120  11.092  1.00  0.71           N  
ATOM   1460  H   ASN A  93       1.024  25.025   7.007  1.00  0.71           H  
ATOM   1461  HA  ASN A  93      -1.196  26.398   8.339  1.00  0.71           H  
ATOM   1462 1HB  ASN A  93       0.524  25.326   9.691  1.00  0.71           H  
ATOM   1463 2HB  ASN A  93       1.772  26.229   8.873  1.00  0.71           H  
ATOM   1464 1HD2 ASN A  93      -0.302  27.881  11.746  1.00  0.71           H  
ATOM   1465 2HD2 ASN A  93      -0.752  26.270  11.200  1.00  0.71           H  
ATOM   1466  N   ARG A  94      -1.052  28.574   7.281  1.00  0.76           N  
ATOM   1467  CA  ARG A  94      -0.955  29.926   6.748  1.00  0.76           C  
ATOM   1468  C   ARG A  94      -0.710  30.949   7.860  1.00  0.76           C  
ATOM   1469  O   ARG A  94      -1.608  31.699   8.242  1.00  0.76           O  
ATOM   1470  CB  ARG A  94      -2.225  30.299   6.009  1.00  0.76           C  
ATOM   1471  CG  ARG A  94      -2.200  31.657   5.350  1.00  0.76           C  
ATOM   1472  CD  ARG A  94      -3.427  31.882   4.599  1.00  0.76           C  
ATOM   1473  NE  ARG A  94      -4.576  31.975   5.453  1.00  0.76           N  
ATOM   1474  CZ  ARG A  94      -5.006  33.127   6.010  1.00  0.76           C  
ATOM   1475  NH1 ARG A  94      -4.381  34.270   5.758  1.00  0.76           N  
ATOM   1476  NH2 ARG A  94      -6.060  33.117   6.811  1.00  0.76           N  
ATOM   1477  H   ARG A  94      -1.964  28.133   7.428  1.00  0.76           H  
ATOM   1478  HA  ARG A  94      -0.120  29.963   6.048  1.00  0.76           H  
ATOM   1479 1HB  ARG A  94      -2.426  29.555   5.237  1.00  0.76           H  
ATOM   1480 2HB  ARG A  94      -3.065  30.277   6.704  1.00  0.76           H  
ATOM   1481 1HG  ARG A  94      -2.107  32.438   6.105  1.00  0.76           H  
ATOM   1482 2HG  ARG A  94      -1.358  31.720   4.658  1.00  0.76           H  
ATOM   1483 1HD  ARG A  94      -3.347  32.808   4.079  1.00  0.76           H  
ATOM   1484 2HD  ARG A  94      -3.572  31.075   3.896  1.00  0.76           H  
ATOM   1485  HE  ARG A  94      -5.076  31.125   5.670  1.00  0.76           H  
ATOM   1486 1HH1 ARG A  94      -3.557  34.307   5.130  1.00  0.76           H  
ATOM   1487 2HH1 ARG A  94      -4.711  35.123   6.181  1.00  0.76           H  
ATOM   1488 1HH2 ARG A  94      -6.530  32.249   7.008  1.00  0.76           H  
ATOM   1489 2HH2 ARG A  94      -6.383  33.977   7.228  1.00  0.76           H  
ATOM   1490  N   GLY A  95       0.517  30.986   8.363  1.00  0.79           N  
ATOM   1491  CA  GLY A  95       0.853  31.873   9.481  1.00  0.79           C  
ATOM   1492  C   GLY A  95       1.853  31.222  10.426  1.00  0.79           C  
ATOM   1493  O   GLY A  95       2.825  30.600   9.988  1.00  0.79           O  
ATOM   1494  H   GLY A  95       1.185  30.308   7.996  1.00  0.79           H  
ATOM   1495 1HA  GLY A  95       1.262  32.805   9.094  1.00  0.79           H  
ATOM   1496 2HA  GLY A  95      -0.053  32.122  10.031  1.00  0.79           H  
ATOM   1497  N   SER A  96       1.664  31.452  11.726  1.00  0.80           N  
ATOM   1498  CA  SER A  96       2.493  30.793  12.725  1.00  0.80           C  
ATOM   1499  C   SER A  96       1.955  29.371  12.826  1.00  0.80           C  
ATOM   1500  O   SER A  96       0.804  29.148  12.448  1.00  0.80           O  
ATOM   1501  CB  SER A  96       2.379  31.481  14.065  1.00  0.80           C  
ATOM   1502  OG  SER A  96       1.102  31.291  14.595  1.00  0.80           O  
ATOM   1503  H   SER A  96       0.888  32.026  12.021  1.00  0.80           H  
ATOM   1504  HA  SER A  96       3.532  30.767  12.394  1.00  0.80           H  
ATOM   1505 1HB  SER A  96       3.123  31.072  14.747  1.00  0.80           H  
ATOM   1506 2HB  SER A  96       2.580  32.546  13.955  1.00  0.80           H  
ATOM   1507  HG  SER A  96       0.962  30.331  14.580  1.00  0.80           H  
ATOM   1508  N   LEU A  97       2.718  28.462  13.429  1.00  0.79           N  
ATOM   1509  CA  LEU A  97       2.333  27.050  13.564  1.00  0.79           C  
ATOM   1510  C   LEU A  97       1.064  26.810  14.359  1.00  0.79           C  
ATOM   1511  O   LEU A  97       0.751  27.576  15.277  1.00  0.79           O  
ATOM   1512  CB  LEU A  97       3.450  26.268  14.253  1.00  0.79           C  
ATOM   1513  CG  LEU A  97       4.733  26.117  13.470  1.00  0.79           C  
ATOM   1514  CD1 LEU A  97       5.776  25.432  14.356  1.00  0.79           C  
ATOM   1515  CD2 LEU A  97       4.440  25.297  12.201  1.00  0.79           C  
ATOM   1516  H   LEU A  97       3.633  28.744  13.748  1.00  0.79           H  
ATOM   1517  HA  LEU A  97       2.189  26.646  12.563  1.00  0.79           H  
ATOM   1518 1HB  LEU A  97       3.689  26.756  15.199  1.00  0.79           H  
ATOM   1519 2HB  LEU A  97       3.073  25.262  14.478  1.00  0.79           H  
ATOM   1520  HG  LEU A  97       5.114  27.099  13.190  1.00  0.79           H  
ATOM   1521 1HD1 LEU A  97       6.708  25.320  13.801  1.00  0.79           H  
ATOM   1522 2HD1 LEU A  97       5.955  26.034  15.249  1.00  0.79           H  
ATOM   1523 3HD1 LEU A  97       5.415  24.455  14.647  1.00  0.79           H  
ATOM   1524 1HD2 LEU A  97       5.352  25.173  11.617  1.00  0.79           H  
ATOM   1525 2HD2 LEU A  97       4.057  24.313  12.482  1.00  0.79           H  
ATOM   1526 3HD2 LEU A  97       3.691  25.811  11.591  1.00  0.79           H  
ATOM   1527  N   GLY A  98       0.315  25.765  13.989  1.00  0.76           N  
ATOM   1528  CA  GLY A  98      -0.865  25.346  14.735  1.00  0.76           C  
ATOM   1529  C   GLY A  98      -0.579  23.993  15.372  1.00  0.76           C  
ATOM   1530  O   GLY A  98       0.567  23.553  15.405  1.00  0.76           O  
ATOM   1531  H   GLY A  98       0.573  25.182  13.187  1.00  0.76           H  
ATOM   1532 1HA  GLY A  98      -1.129  26.074  15.491  1.00  0.76           H  
ATOM   1533 2HA  GLY A  98      -1.711  25.263  14.056  1.00  0.76           H  
ATOM   1534  N   PHE A  99      -1.610  23.322  15.874  1.00  0.73           N  
ATOM   1535  CA  PHE A  99      -1.410  22.000  16.472  1.00  0.73           C  
ATOM   1536  C   PHE A  99      -1.872  20.892  15.519  1.00  0.73           C  
ATOM   1537  O   PHE A  99      -1.696  19.694  15.788  1.00  0.73           O  
ATOM   1538  CB  PHE A  99      -2.086  21.878  17.837  1.00  0.73           C  
ATOM   1539  CG  PHE A  99      -1.440  22.714  18.949  1.00  0.73           C  
ATOM   1540  CD1 PHE A  99      -2.028  23.869  19.446  1.00  0.73           C  
ATOM   1541  CD2 PHE A  99      -0.230  22.319  19.495  1.00  0.73           C  
ATOM   1542  CE1 PHE A  99      -1.415  24.596  20.471  1.00  0.73           C  
ATOM   1543  CE2 PHE A  99       0.371  23.039  20.498  1.00  0.73           C  
ATOM   1544  CZ  PHE A  99      -0.215  24.174  20.995  1.00  0.73           C  
ATOM   1545  H   PHE A  99      -2.544  23.737  15.812  1.00  0.73           H  
ATOM   1546  HA  PHE A  99      -0.343  21.860  16.638  1.00  0.73           H  
ATOM   1547 1HB  PHE A  99      -3.130  22.186  17.745  1.00  0.73           H  
ATOM   1548 2HB  PHE A  99      -2.085  20.837  18.152  1.00  0.73           H  
ATOM   1549  HD1 PHE A  99      -2.983  24.199  19.037  1.00  0.73           H  
ATOM   1550  HD2 PHE A  99       0.252  21.419  19.119  1.00  0.73           H  
ATOM   1551  HE1 PHE A  99      -1.893  25.496  20.860  1.00  0.73           H  
ATOM   1552  HE2 PHE A  99       1.308  22.703  20.887  1.00  0.73           H  
ATOM   1553  HZ  PHE A  99       0.263  24.738  21.793  1.00  0.73           H  
ATOM   1554  N   LEU A 100      -2.467  21.299  14.396  1.00  0.70           N  
ATOM   1555  CA  LEU A 100      -2.891  20.388  13.345  1.00  0.70           C  
ATOM   1556  C   LEU A 100      -2.134  20.685  12.054  1.00  0.70           C  
ATOM   1557  O   LEU A 100      -1.762  19.773  11.313  1.00  0.70           O  
ATOM   1558  CB  LEU A 100      -4.386  20.488  13.131  1.00  0.70           C  
ATOM   1559  CG  LEU A 100      -5.264  20.049  14.298  1.00  0.70           C  
ATOM   1560  CD1 LEU A 100      -6.735  20.350  14.014  1.00  0.70           C  
ATOM   1561  CD2 LEU A 100      -5.080  18.548  14.458  1.00  0.70           C  
ATOM   1562  H   LEU A 100      -2.635  22.296  14.229  1.00  0.70           H  
ATOM   1563  HA  LEU A 100      -2.657  19.369  13.647  1.00  0.70           H  
ATOM   1564 1HB  LEU A 100      -4.644  21.509  12.864  1.00  0.70           H  
ATOM   1565 2HB  LEU A 100      -4.595  19.880  12.335  1.00  0.70           H  
ATOM   1566  HG  LEU A 100      -4.969  20.576  15.206  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 100      -7.328  20.015  14.855  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 100      -6.877  21.423  13.876  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 100      -7.058  19.830  13.123  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 100      -5.682  18.177  15.268  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 100      -5.384  18.056  13.534  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 100      -4.033  18.336  14.655  1.00  0.70           H  
ATOM   1573  N   THR A 101      -1.928  21.975  11.788  1.00  0.69           N  
ATOM   1574  CA  THR A 101      -1.218  22.431  10.594  1.00  0.69           C  
ATOM   1575  C   THR A 101       0.290  22.674  10.859  1.00  0.69           C  
ATOM   1576  O   THR A 101       0.679  23.486  11.717  1.00  0.69           O  
ATOM   1577  CB  THR A 101      -1.900  23.694  10.073  1.00  0.69           C  
ATOM   1578  OG1 THR A 101      -1.977  24.661  11.156  1.00  0.69           O  
ATOM   1579  CG2 THR A 101      -3.309  23.380   9.545  1.00  0.69           C  
ATOM   1580  H   THR A 101      -2.320  22.673  12.430  1.00  0.69           H  
ATOM   1581  HA  THR A 101      -1.299  21.659   9.830  1.00  0.69           H  
ATOM   1582  HB  THR A 101      -1.323  24.096   9.268  1.00  0.69           H  
ATOM   1583  HG1 THR A 101      -2.629  24.338  11.845  1.00  0.69           H  
ATOM   1584 1HG2 THR A 101      -3.765  24.296   9.170  1.00  0.69           H  
ATOM   1585 2HG2 THR A 101      -3.240  22.658   8.735  1.00  0.69           H  
ATOM   1586 3HG2 THR A 101      -3.920  22.969  10.349  1.00  0.69           H  
ATOM   1587  N   ASP A 102       1.137  21.949  10.102  1.00  0.68           N  
ATOM   1588  CA  ASP A 102       2.599  21.983  10.267  1.00  0.68           C  
ATOM   1589  C   ASP A 102       3.420  22.692   9.186  1.00  0.68           C  
ATOM   1590  O   ASP A 102       4.454  23.292   9.478  1.00  0.68           O  
ATOM   1591  CB  ASP A 102       3.160  20.560  10.286  1.00  0.68           C  
ATOM   1592  CG  ASP A 102       2.735  19.688  11.404  1.00  0.68           C  
ATOM   1593  OD1 ASP A 102       2.901  20.025  12.542  1.00  0.68           O  
ATOM   1594  OD2 ASP A 102       2.235  18.646  11.096  1.00  0.68           O  
ATOM   1595  H   ASP A 102       0.747  21.361   9.367  1.00  0.68           H  
ATOM   1596  HA  ASP A 102       2.811  22.466  11.222  1.00  0.68           H  
ATOM   1597 1HB  ASP A 102       2.883  20.063   9.354  1.00  0.68           H  
ATOM   1598 2HB  ASP A 102       4.228  20.620  10.296  1.00  0.68           H  
ATOM   1599  N   ILE A 103       3.004  22.555   7.931  1.00  0.69           N  
ATOM   1600  CA  ILE A 103       3.831  23.008   6.812  1.00  0.69           C  
ATOM   1601  C   ILE A 103       3.681  24.466   6.444  1.00  0.69           C  
ATOM   1602  O   ILE A 103       2.576  24.954   6.277  1.00  0.69           O  
ATOM   1603  CB  ILE A 103       3.528  22.152   5.566  1.00  0.69           C  
ATOM   1604  CG1 ILE A 103       3.913  20.718   5.776  1.00  0.69           C  
ATOM   1605  CG2 ILE A 103       4.194  22.689   4.348  1.00  0.69           C  
ATOM   1606  CD1 ILE A 103       3.421  19.843   4.652  1.00  0.69           C  
ATOM   1607  H   ILE A 103       2.113  22.098   7.735  1.00  0.69           H  
ATOM   1608  HA  ILE A 103       4.875  22.845   7.081  1.00  0.69           H  
ATOM   1609  HB  ILE A 103       2.470  22.144   5.413  1.00  0.69           H  
ATOM   1610 1HG1 ILE A 103       4.997  20.651   5.835  1.00  0.69           H  
ATOM   1611 2HG1 ILE A 103       3.489  20.354   6.714  1.00  0.69           H  
ATOM   1612 1HG2 ILE A 103       3.930  22.060   3.528  1.00  0.69           H  
ATOM   1613 2HG2 ILE A 103       3.865  23.703   4.153  1.00  0.69           H  
ATOM   1614 3HG2 ILE A 103       5.266  22.672   4.489  1.00  0.69           H  
ATOM   1615 1HD1 ILE A 103       3.732  18.824   4.829  1.00  0.69           H  
ATOM   1616 2HD1 ILE A 103       2.332  19.900   4.605  1.00  0.69           H  
ATOM   1617 3HD1 ILE A 103       3.837  20.183   3.708  1.00  0.69           H  
ATOM   1618  N   ARG A 104       4.779  25.200   6.342  1.00  0.70           N  
ATOM   1619  CA  ARG A 104       4.622  26.592   5.936  1.00  0.70           C  
ATOM   1620  C   ARG A 104       4.466  26.580   4.405  1.00  0.70           C  
ATOM   1621  O   ARG A 104       5.207  25.866   3.741  1.00  0.70           O  
ATOM   1622  CB  ARG A 104       5.818  27.431   6.372  1.00  0.70           C  
ATOM   1623  CG  ARG A 104       5.685  28.920   6.109  1.00  0.70           C  
ATOM   1624  CD  ARG A 104       6.822  29.690   6.635  1.00  0.70           C  
ATOM   1625  NE  ARG A 104       6.719  31.091   6.281  1.00  0.70           N  
ATOM   1626  CZ  ARG A 104       6.062  32.025   7.006  1.00  0.70           C  
ATOM   1627  NH1 ARG A 104       5.451  31.693   8.132  1.00  0.70           N  
ATOM   1628  NH2 ARG A 104       6.027  33.276   6.587  1.00  0.70           N  
ATOM   1629  H   ARG A 104       5.714  24.798   6.510  1.00  0.70           H  
ATOM   1630  HA  ARG A 104       3.738  26.998   6.420  1.00  0.70           H  
ATOM   1631 1HB  ARG A 104       5.971  27.299   7.443  1.00  0.70           H  
ATOM   1632 2HB  ARG A 104       6.716  27.089   5.874  1.00  0.70           H  
ATOM   1633 1HG  ARG A 104       5.618  29.107   5.043  1.00  0.70           H  
ATOM   1634 2HG  ARG A 104       4.784  29.289   6.603  1.00  0.70           H  
ATOM   1635 1HD  ARG A 104       6.854  29.611   7.722  1.00  0.70           H  
ATOM   1636 2HD  ARG A 104       7.748  29.301   6.211  1.00  0.70           H  
ATOM   1637  HE  ARG A 104       7.171  31.386   5.393  1.00  0.70           H  
ATOM   1638 1HH1 ARG A 104       5.459  30.734   8.459  1.00  0.70           H  
ATOM   1639 2HH1 ARG A 104       4.956  32.391   8.668  1.00  0.70           H  
ATOM   1640 1HH2 ARG A 104       6.492  33.534   5.720  1.00  0.70           H  
ATOM   1641 2HH2 ARG A 104       5.537  33.972   7.123  1.00  0.70           H  
ATOM   1642  N   PRO A 105       3.560  27.344   3.775  1.00  0.70           N  
ATOM   1643  CA  PRO A 105       3.416  27.395   2.321  1.00  0.70           C  
ATOM   1644  C   PRO A 105       4.758  27.566   1.577  1.00  0.70           C  
ATOM   1645  O   PRO A 105       4.967  26.969   0.520  1.00  0.70           O  
ATOM   1646  CB  PRO A 105       2.530  28.633   2.154  1.00  0.70           C  
ATOM   1647  CG  PRO A 105       1.674  28.648   3.403  1.00  0.70           C  
ATOM   1648  CD  PRO A 105       2.584  28.158   4.515  1.00  0.70           C  
ATOM   1649  HA  PRO A 105       2.885  26.500   1.980  1.00  0.70           H  
ATOM   1650 1HB  PRO A 105       3.154  29.535   2.041  1.00  0.70           H  
ATOM   1651 2HB  PRO A 105       1.929  28.540   1.232  1.00  0.70           H  
ATOM   1652 1HG  PRO A 105       1.307  29.669   3.586  1.00  0.70           H  
ATOM   1653 2HG  PRO A 105       0.787  28.026   3.260  1.00  0.70           H  
ATOM   1654 1HD  PRO A 105       3.043  28.997   5.035  1.00  0.70           H  
ATOM   1655 2HD  PRO A 105       1.996  27.518   5.182  1.00  0.70           H  
ATOM   1656  N   ASP A 106       5.706  28.287   2.177  1.00  0.70           N  
ATOM   1657  CA  ASP A 106       7.023  28.550   1.588  1.00  0.70           C  
ATOM   1658  C   ASP A 106       7.841  27.283   1.276  1.00  0.70           C  
ATOM   1659  O   ASP A 106       8.677  27.282   0.369  1.00  0.70           O  
ATOM   1660  CB  ASP A 106       7.851  29.408   2.550  1.00  0.70           C  
ATOM   1661  CG  ASP A 106       7.355  30.852   2.687  1.00  0.70           C  
ATOM   1662  OD1 ASP A 106       6.542  31.268   1.898  1.00  0.70           O  
ATOM   1663  OD2 ASP A 106       7.808  31.531   3.593  1.00  0.70           O  
ATOM   1664  H   ASP A 106       5.494  28.718   3.059  1.00  0.70           H  
ATOM   1665  HA  ASP A 106       6.873  29.095   0.657  1.00  0.70           H  
ATOM   1666 1HB  ASP A 106       7.852  28.940   3.533  1.00  0.70           H  
ATOM   1667 2HB  ASP A 106       8.885  29.429   2.206  1.00  0.70           H  
ATOM   1668  N   GLU A 107       7.621  26.231   2.062  1.00  0.69           N  
ATOM   1669  CA  GLU A 107       8.341  24.964   1.965  1.00  0.69           C  
ATOM   1670  C   GLU A 107       7.417  23.851   1.503  1.00  0.69           C  
ATOM   1671  O   GLU A 107       7.788  22.674   1.535  1.00  0.69           O  
ATOM   1672  CB  GLU A 107       8.936  24.579   3.331  1.00  0.69           C  
ATOM   1673  CG  GLU A 107       7.885  24.456   4.407  1.00  0.69           C  
ATOM   1674  CD  GLU A 107       8.354  23.997   5.755  1.00  0.69           C  
ATOM   1675  OE1 GLU A 107       9.467  23.528   5.872  1.00  0.69           O  
ATOM   1676  OE2 GLU A 107       7.577  24.126   6.695  1.00  0.69           O  
ATOM   1677  H   GLU A 107       6.876  26.289   2.754  1.00  0.69           H  
ATOM   1678  HA  GLU A 107       9.146  25.070   1.240  1.00  0.69           H  
ATOM   1679 1HB  GLU A 107       9.459  23.626   3.252  1.00  0.69           H  
ATOM   1680 2HB  GLU A 107       9.658  25.334   3.643  1.00  0.69           H  
ATOM   1681 1HG  GLU A 107       7.458  25.431   4.524  1.00  0.69           H  
ATOM   1682 2HG  GLU A 107       7.115  23.797   4.045  1.00  0.69           H  
ATOM   1683  N   LEU A 108       6.216  24.211   1.067  1.00  0.68           N  
ATOM   1684  CA  LEU A 108       5.226  23.217   0.715  1.00  0.68           C  
ATOM   1685  C   LEU A 108       5.683  22.205  -0.315  1.00  0.68           C  
ATOM   1686  O   LEU A 108       5.452  21.013  -0.147  1.00  0.68           O  
ATOM   1687  CB  LEU A 108       3.959  23.914   0.244  1.00  0.68           C  
ATOM   1688  CG  LEU A 108       2.848  23.017  -0.123  1.00  0.68           C  
ATOM   1689  CD1 LEU A 108       2.583  22.237   1.045  1.00  0.68           C  
ATOM   1690  CD2 LEU A 108       1.628  23.834  -0.468  1.00  0.68           C  
ATOM   1691  H   LEU A 108       5.959  25.197   1.001  1.00  0.68           H  
ATOM   1692  HA  LEU A 108       4.987  22.669   1.617  1.00  0.68           H  
ATOM   1693 1HB  LEU A 108       3.612  24.547   1.048  1.00  0.68           H  
ATOM   1694 2HB  LEU A 108       4.199  24.547  -0.613  1.00  0.68           H  
ATOM   1695  HG  LEU A 108       3.116  22.361  -0.955  1.00  0.68           H  
ATOM   1696 1HD1 LEU A 108       1.749  21.563   0.871  1.00  0.68           H  
ATOM   1697 2HD1 LEU A 108       3.468  21.680   1.302  1.00  0.68           H  
ATOM   1698 3HD1 LEU A 108       2.372  22.915   1.825  1.00  0.68           H  
ATOM   1699 1HD2 LEU A 108       0.796  23.180  -0.676  1.00  0.68           H  
ATOM   1700 2HD2 LEU A 108       1.386  24.465   0.383  1.00  0.68           H  
ATOM   1701 3HD2 LEU A 108       1.835  24.455  -1.342  1.00  0.68           H  
ATOM   1702  N   GLU A 109       6.340  22.638  -1.378  1.00  0.68           N  
ATOM   1703  CA  GLU A 109       6.762  21.674  -2.385  1.00  0.68           C  
ATOM   1704  C   GLU A 109       7.736  20.659  -1.792  1.00  0.68           C  
ATOM   1705  O   GLU A 109       7.649  19.452  -2.039  1.00  0.68           O  
ATOM   1706  CB  GLU A 109       7.438  22.432  -3.526  1.00  0.68           C  
ATOM   1707  CG  GLU A 109       6.481  23.255  -4.353  1.00  0.68           C  
ATOM   1708  CD  GLU A 109       7.157  24.193  -5.307  1.00  0.68           C  
ATOM   1709  OE1 GLU A 109       8.317  24.462  -5.144  1.00  0.68           O  
ATOM   1710  OE2 GLU A 109       6.487  24.715  -6.156  1.00  0.68           O  
ATOM   1711  H   GLU A 109       6.529  23.623  -1.489  1.00  0.68           H  
ATOM   1712  HA  GLU A 109       5.885  21.142  -2.757  1.00  0.68           H  
ATOM   1713 1HB  GLU A 109       8.198  23.100  -3.121  1.00  0.68           H  
ATOM   1714 2HB  GLU A 109       7.939  21.727  -4.187  1.00  0.68           H  
ATOM   1715 1HG  GLU A 109       5.843  22.591  -4.911  1.00  0.68           H  
ATOM   1716 2HG  GLU A 109       5.847  23.833  -3.676  1.00  0.68           H  
ATOM   1717  N   ALA A 110       8.649  21.143  -0.954  1.00  0.67           N  
ATOM   1718  CA  ALA A 110       9.628  20.263  -0.348  1.00  0.67           C  
ATOM   1719  C   ALA A 110       8.977  19.258   0.586  1.00  0.67           C  
ATOM   1720  O   ALA A 110       9.305  18.068   0.554  1.00  0.67           O  
ATOM   1721  CB  ALA A 110      10.651  21.079   0.426  1.00  0.67           C  
ATOM   1722  H   ALA A 110       8.659  22.131  -0.743  1.00  0.67           H  
ATOM   1723  HA  ALA A 110      10.129  19.714  -1.144  1.00  0.67           H  
ATOM   1724 1HB  ALA A 110      11.395  20.410   0.858  1.00  0.67           H  
ATOM   1725 2HB  ALA A 110      11.139  21.782  -0.245  1.00  0.67           H  
ATOM   1726 3HB  ALA A 110      10.148  21.626   1.225  1.00  0.67           H  
ATOM   1727  N   LYS A 111       8.008  19.723   1.375  1.00  0.67           N  
ATOM   1728  CA  LYS A 111       7.423  18.860   2.388  1.00  0.67           C  
ATOM   1729  C   LYS A 111       6.372  17.919   1.827  1.00  0.67           C  
ATOM   1730  O   LYS A 111       6.245  16.783   2.286  1.00  0.67           O  
ATOM   1731  CB  LYS A 111       6.882  19.710   3.518  1.00  0.67           C  
ATOM   1732  CG  LYS A 111       7.986  20.519   4.211  1.00  0.67           C  
ATOM   1733  CD  LYS A 111       9.089  19.604   4.741  1.00  0.67           C  
ATOM   1734  CE  LYS A 111      10.252  20.385   5.374  1.00  0.67           C  
ATOM   1735  NZ  LYS A 111      11.355  19.450   5.885  1.00  0.67           N  
ATOM   1736  H   LYS A 111       7.747  20.710   1.323  1.00  0.67           H  
ATOM   1737  HA  LYS A 111       8.222  18.241   2.800  1.00  0.67           H  
ATOM   1738 1HB  LYS A 111       6.156  20.418   3.118  1.00  0.67           H  
ATOM   1739 2HB  LYS A 111       6.386  19.084   4.253  1.00  0.67           H  
ATOM   1740 1HG  LYS A 111       8.423  21.222   3.505  1.00  0.67           H  
ATOM   1741 2HG  LYS A 111       7.561  21.088   5.039  1.00  0.67           H  
ATOM   1742 1HD  LYS A 111       8.681  18.922   5.473  1.00  0.67           H  
ATOM   1743 2HD  LYS A 111       9.485  19.017   3.913  1.00  0.67           H  
ATOM   1744 1HE  LYS A 111      10.673  21.052   4.622  1.00  0.67           H  
ATOM   1745 2HE  LYS A 111       9.880  20.982   6.206  1.00  0.67           H  
ATOM   1746 1HZ  LYS A 111      12.114  19.989   6.292  1.00  0.67           H  
ATOM   1747 2HZ  LYS A 111      10.972  18.835   6.584  1.00  0.67           H  
ATOM   1748 3HZ  LYS A 111      11.725  18.856   5.118  1.00  0.67           H  
ATOM   1749  N   VAL A 112       5.643  18.347   0.802  1.00  0.68           N  
ATOM   1750  CA  VAL A 112       4.696  17.435   0.192  1.00  0.68           C  
ATOM   1751  C   VAL A 112       5.522  16.341  -0.442  1.00  0.68           C  
ATOM   1752  O   VAL A 112       5.177  15.173  -0.329  1.00  0.68           O  
ATOM   1753  CB  VAL A 112       3.775  18.132  -0.806  1.00  0.68           C  
ATOM   1754  CG1 VAL A 112       2.934  17.142  -1.558  1.00  0.68           C  
ATOM   1755  CG2 VAL A 112       2.877  19.015  -0.040  1.00  0.68           C  
ATOM   1756  H   VAL A 112       5.738  19.297   0.445  1.00  0.68           H  
ATOM   1757  HA  VAL A 112       4.073  16.997   0.972  1.00  0.68           H  
ATOM   1758  HB  VAL A 112       4.378  18.711  -1.515  1.00  0.68           H  
ATOM   1759 1HG1 VAL A 112       2.294  17.688  -2.241  1.00  0.68           H  
ATOM   1760 2HG1 VAL A 112       3.570  16.478  -2.106  1.00  0.68           H  
ATOM   1761 3HG1 VAL A 112       2.327  16.565  -0.859  1.00  0.68           H  
ATOM   1762 1HG2 VAL A 112       2.225  19.543  -0.710  1.00  0.68           H  
ATOM   1763 2HG2 VAL A 112       2.288  18.424   0.659  1.00  0.68           H  
ATOM   1764 3HG2 VAL A 112       3.489  19.694   0.496  1.00  0.68           H  
ATOM   1765  N   GLY A 113       6.633  16.718  -1.088  1.00  0.69           N  
ATOM   1766  CA  GLY A 113       7.548  15.761  -1.685  1.00  0.69           C  
ATOM   1767  C   GLY A 113       7.971  14.712  -0.661  1.00  0.69           C  
ATOM   1768  O   GLY A 113       7.829  13.512  -0.908  1.00  0.69           O  
ATOM   1769  H   GLY A 113       6.870  17.709  -1.180  1.00  0.69           H  
ATOM   1770 1HA  GLY A 113       7.081  15.279  -2.540  1.00  0.69           H  
ATOM   1771 2HA  GLY A 113       8.429  16.292  -2.047  1.00  0.69           H  
ATOM   1772  N   GLU A 114       8.431  15.156   0.519  1.00  0.70           N  
ATOM   1773  CA  GLU A 114       8.863  14.202   1.538  1.00  0.70           C  
ATOM   1774  C   GLU A 114       7.726  13.236   1.887  1.00  0.70           C  
ATOM   1775  O   GLU A 114       7.936  12.018   1.958  1.00  0.70           O  
ATOM   1776  CB  GLU A 114       9.301  14.947   2.819  1.00  0.70           C  
ATOM   1777  CG  GLU A 114      10.616  15.739   2.721  1.00  0.70           C  
ATOM   1778  CD  GLU A 114      10.945  16.533   3.999  1.00  0.70           C  
ATOM   1779  OE1 GLU A 114      10.213  16.426   4.967  1.00  0.70           O  
ATOM   1780  OE2 GLU A 114      11.896  17.302   3.985  1.00  0.70           O  
ATOM   1781  H   GLU A 114       8.534  16.162   0.674  1.00  0.70           H  
ATOM   1782  HA  GLU A 114       9.702  13.627   1.146  1.00  0.70           H  
ATOM   1783 1HB  GLU A 114       8.522  15.655   3.099  1.00  0.70           H  
ATOM   1784 2HB  GLU A 114       9.395  14.239   3.637  1.00  0.70           H  
ATOM   1785 1HG  GLU A 114      11.425  15.035   2.530  1.00  0.70           H  
ATOM   1786 2HG  GLU A 114      10.561  16.416   1.881  1.00  0.70           H  
ATOM   1787  N   VAL A 115       6.502  13.756   1.994  1.00  0.72           N  
ATOM   1788  CA  VAL A 115       5.357  12.910   2.301  1.00  0.72           C  
ATOM   1789  C   VAL A 115       5.030  11.916   1.179  1.00  0.72           C  
ATOM   1790  O   VAL A 115       4.837  10.721   1.419  1.00  0.72           O  
ATOM   1791  CB  VAL A 115       4.130  13.771   2.636  1.00  0.72           C  
ATOM   1792  CG1 VAL A 115       2.893  12.895   2.757  1.00  0.72           C  
ATOM   1793  CG2 VAL A 115       4.405  14.489   3.961  1.00  0.72           C  
ATOM   1794  H   VAL A 115       6.381  14.768   1.912  1.00  0.72           H  
ATOM   1795  HA  VAL A 115       5.604  12.361   3.194  1.00  0.72           H  
ATOM   1796  HB  VAL A 115       3.961  14.501   1.846  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 115       2.027  13.501   3.008  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 115       2.722  12.398   1.807  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 115       3.055  12.156   3.529  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 115       3.571  15.105   4.221  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 115       4.567  13.758   4.739  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 115       5.294  15.111   3.861  1.00  0.72           H  
ATOM   1803  N   LEU A 116       5.042  12.383  -0.060  1.00  0.73           N  
ATOM   1804  CA  LEU A 116       4.711  11.541  -1.201  1.00  0.73           C  
ATOM   1805  C   LEU A 116       5.661  10.370  -1.323  1.00  0.73           C  
ATOM   1806  O   LEU A 116       5.245   9.257  -1.670  1.00  0.73           O  
ATOM   1807  CB  LEU A 116       4.800  12.345  -2.486  1.00  0.73           C  
ATOM   1808  CG  LEU A 116       3.756  13.438  -2.664  1.00  0.73           C  
ATOM   1809  CD1 LEU A 116       4.139  14.222  -3.914  1.00  0.73           C  
ATOM   1810  CD2 LEU A 116       2.359  12.822  -2.695  1.00  0.73           C  
ATOM   1811  H   LEU A 116       5.247  13.368  -0.210  1.00  0.73           H  
ATOM   1812  HA  LEU A 116       3.705  11.172  -1.086  1.00  0.73           H  
ATOM   1813 1HB  LEU A 116       5.787  12.815  -2.525  1.00  0.73           H  
ATOM   1814 2HB  LEU A 116       4.715  11.658  -3.328  1.00  0.73           H  
ATOM   1815  HG  LEU A 116       3.779  14.114  -1.842  1.00  0.73           H  
ATOM   1816 1HD1 LEU A 116       3.437  15.027  -4.080  1.00  0.73           H  
ATOM   1817 2HD1 LEU A 116       5.133  14.630  -3.769  1.00  0.73           H  
ATOM   1818 3HD1 LEU A 116       4.159  13.576  -4.764  1.00  0.73           H  
ATOM   1819 1HD2 LEU A 116       1.614  13.610  -2.822  1.00  0.73           H  
ATOM   1820 2HD2 LEU A 116       2.281  12.109  -3.506  1.00  0.73           H  
ATOM   1821 3HD2 LEU A 116       2.183  12.310  -1.752  1.00  0.73           H  
ATOM   1822  N   ASP A 117       6.926  10.619  -0.972  1.00  0.74           N  
ATOM   1823  CA  ASP A 117       8.011   9.656  -1.076  1.00  0.74           C  
ATOM   1824  C   ASP A 117       8.197   8.770   0.166  1.00  0.74           C  
ATOM   1825  O   ASP A 117       9.164   8.007   0.238  1.00  0.74           O  
ATOM   1826  CB  ASP A 117       9.330  10.381  -1.356  1.00  0.74           C  
ATOM   1827  CG  ASP A 117       9.372  11.094  -2.736  1.00  0.74           C  
ATOM   1828  OD1 ASP A 117       8.558  10.808  -3.601  1.00  0.74           O  
ATOM   1829  OD2 ASP A 117      10.253  11.897  -2.927  1.00  0.74           O  
ATOM   1830  H   ASP A 117       7.164  11.571  -0.684  1.00  0.74           H  
ATOM   1831  HA  ASP A 117       7.794   9.003  -1.920  1.00  0.74           H  
ATOM   1832 1HB  ASP A 117       9.479  11.139  -0.578  1.00  0.74           H  
ATOM   1833 2HB  ASP A 117      10.156   9.677  -1.291  1.00  0.74           H  
ATOM   1834  N   GLY A 118       7.304   8.867   1.155  1.00  0.75           N  
ATOM   1835  CA  GLY A 118       7.426   8.016   2.341  1.00  0.75           C  
ATOM   1836  C   GLY A 118       8.208   8.608   3.515  1.00  0.75           C  
ATOM   1837  O   GLY A 118       8.277   8.005   4.590  1.00  0.75           O  
ATOM   1838  H   GLY A 118       6.517   9.517   1.085  1.00  0.75           H  
ATOM   1839 1HA  GLY A 118       6.441   7.722   2.673  1.00  0.75           H  
ATOM   1840 2HA  GLY A 118       7.913   7.091   2.040  1.00  0.75           H  
ATOM   1841  N   GLN A 119       8.792   9.787   3.353  1.00  0.74           N  
ATOM   1842  CA  GLN A 119       9.595  10.356   4.425  1.00  0.74           C  
ATOM   1843  C   GLN A 119       8.732  11.147   5.389  1.00  0.74           C  
ATOM   1844  O   GLN A 119       8.785  12.376   5.444  1.00  0.74           O  
ATOM   1845  CB  GLN A 119      10.701  11.231   3.849  1.00  0.74           C  
ATOM   1846  CG  GLN A 119      11.650  10.494   2.920  1.00  0.74           C  
ATOM   1847  CD  GLN A 119      12.434   9.414   3.624  1.00  0.74           C  
ATOM   1848  OE1 GLN A 119      13.241   9.693   4.518  1.00  0.74           O  
ATOM   1849  NE2 GLN A 119      12.211   8.167   3.221  1.00  0.74           N  
ATOM   1850  H   GLN A 119       8.667  10.320   2.496  1.00  0.74           H  
ATOM   1851  HA  GLN A 119      10.057   9.542   4.982  1.00  0.74           H  
ATOM   1852 1HB  GLN A 119      10.258  12.040   3.285  1.00  0.74           H  
ATOM   1853 2HB  GLN A 119      11.280  11.671   4.651  1.00  0.74           H  
ATOM   1854 1HG  GLN A 119      11.063  10.026   2.123  1.00  0.74           H  
ATOM   1855 2HG  GLN A 119      12.353  11.209   2.494  1.00  0.74           H  
ATOM   1856 1HE2 GLN A 119      12.700   7.406   3.647  1.00  0.74           H  
ATOM   1857 2HE2 GLN A 119      11.554   7.986   2.483  1.00  0.74           H  
ATOM   1858  N   TYR A 120       7.937  10.427   6.159  1.00  0.73           N  
ATOM   1859  CA  TYR A 120       7.004  11.067   7.074  1.00  0.73           C  
ATOM   1860  C   TYR A 120       6.661  10.258   8.305  1.00  0.73           C  
ATOM   1861  O   TYR A 120       6.940   9.060   8.392  1.00  0.73           O  
ATOM   1862  CB  TYR A 120       5.725  11.451   6.352  1.00  0.73           C  
ATOM   1863  CG  TYR A 120       4.883  10.300   5.764  1.00  0.73           C  
ATOM   1864  CD1 TYR A 120       3.885   9.689   6.497  1.00  0.73           C  
ATOM   1865  CD2 TYR A 120       5.084   9.897   4.474  1.00  0.73           C  
ATOM   1866  CE1 TYR A 120       3.125   8.687   5.921  1.00  0.73           C  
ATOM   1867  CE2 TYR A 120       4.313   8.905   3.923  1.00  0.73           C  
ATOM   1868  CZ  TYR A 120       3.349   8.303   4.645  1.00  0.73           C  
ATOM   1869  OH  TYR A 120       2.588   7.294   4.094  1.00  0.73           O  
ATOM   1870  H   TYR A 120       7.969   9.414   6.039  1.00  0.73           H  
ATOM   1871  HA  TYR A 120       7.462  11.989   7.429  1.00  0.73           H  
ATOM   1872 1HB  TYR A 120       5.114  12.015   7.033  1.00  0.73           H  
ATOM   1873 2HB  TYR A 120       5.986  12.118   5.541  1.00  0.73           H  
ATOM   1874  HD1 TYR A 120       3.696   9.995   7.525  1.00  0.73           H  
ATOM   1875  HD2 TYR A 120       5.854  10.362   3.879  1.00  0.73           H  
ATOM   1876  HE1 TYR A 120       2.347   8.202   6.467  1.00  0.73           H  
ATOM   1877  HE2 TYR A 120       4.475   8.600   2.894  1.00  0.73           H  
ATOM   1878  HH  TYR A 120       2.821   7.186   3.165  1.00  0.73           H  
ATOM   1879  N   ILE A 121       6.038  10.940   9.258  1.00  0.71           N  
ATOM   1880  CA  ILE A 121       5.573  10.345  10.492  1.00  0.71           C  
ATOM   1881  C   ILE A 121       4.057  10.321  10.561  1.00  0.71           C  
ATOM   1882  O   ILE A 121       3.392  11.329  10.306  1.00  0.71           O  
ATOM   1883  CB  ILE A 121       6.127  11.114  11.702  1.00  0.71           C  
ATOM   1884  CG1 ILE A 121       7.659  11.022  11.709  1.00  0.71           C  
ATOM   1885  CG2 ILE A 121       5.512  10.601  13.004  1.00  0.71           C  
ATOM   1886  CD1 ILE A 121       8.314  11.927  12.721  1.00  0.71           C  
ATOM   1887  H   ILE A 121       5.865  11.937   9.123  1.00  0.71           H  
ATOM   1888  HA  ILE A 121       5.931   9.317  10.540  1.00  0.71           H  
ATOM   1889  HB  ILE A 121       5.880  12.174  11.587  1.00  0.71           H  
ATOM   1890 1HG1 ILE A 121       7.952   9.994  11.915  1.00  0.71           H  
ATOM   1891 2HG1 ILE A 121       8.030  11.297  10.725  1.00  0.71           H  
ATOM   1892 1HG2 ILE A 121       5.907  11.172  13.843  1.00  0.71           H  
ATOM   1893 2HG2 ILE A 121       4.428  10.719  12.973  1.00  0.71           H  
ATOM   1894 3HG2 ILE A 121       5.757   9.547  13.135  1.00  0.71           H  
ATOM   1895 1HD1 ILE A 121       9.399  11.819  12.666  1.00  0.71           H  
ATOM   1896 2HD1 ILE A 121       8.045  12.970  12.517  1.00  0.71           H  
ATOM   1897 3HD1 ILE A 121       7.976  11.662  13.721  1.00  0.71           H  
ATOM   1898  N   VAL A 122       3.509   9.160  10.893  1.00  0.69           N  
ATOM   1899  CA  VAL A 122       2.069   9.036  11.044  1.00  0.69           C  
ATOM   1900  C   VAL A 122       1.717   9.037  12.516  1.00  0.69           C  
ATOM   1901  O   VAL A 122       2.341   8.337  13.317  1.00  0.69           O  
ATOM   1902  CB  VAL A 122       1.521   7.763  10.390  1.00  0.69           C  
ATOM   1903  CG1 VAL A 122       0.035   7.660  10.627  1.00  0.69           C  
ATOM   1904  CG2 VAL A 122       1.792   7.813   8.957  1.00  0.69           C  
ATOM   1905  H   VAL A 122       4.102   8.360  11.066  1.00  0.69           H  
ATOM   1906  HA  VAL A 122       1.590   9.891  10.570  1.00  0.69           H  
ATOM   1907  HB  VAL A 122       1.996   6.889  10.830  1.00  0.69           H  
ATOM   1908 1HG1 VAL A 122      -0.347   6.760  10.151  1.00  0.69           H  
ATOM   1909 2HG1 VAL A 122      -0.177   7.618  11.692  1.00  0.69           H  
ATOM   1910 3HG1 VAL A 122      -0.439   8.542  10.193  1.00  0.69           H  
ATOM   1911 1HG2 VAL A 122       1.406   6.915   8.479  1.00  0.69           H  
ATOM   1912 2HG2 VAL A 122       1.303   8.687   8.542  1.00  0.69           H  
ATOM   1913 3HG2 VAL A 122       2.868   7.879   8.799  1.00  0.69           H  
ATOM   1914  N   GLU A 123       0.731   9.842  12.859  1.00  0.67           N  
ATOM   1915  CA  GLU A 123       0.272   9.973  14.226  1.00  0.67           C  
ATOM   1916  C   GLU A 123      -1.241   9.970  14.260  1.00  0.67           C  
ATOM   1917  O   GLU A 123      -1.896  10.620  13.441  1.00  0.67           O  
ATOM   1918  CB  GLU A 123       0.826  11.261  14.827  1.00  0.67           C  
ATOM   1919  CG  GLU A 123       0.480  11.533  16.287  1.00  0.67           C  
ATOM   1920  CD  GLU A 123       1.198  12.760  16.799  1.00  0.67           C  
ATOM   1921  OE1 GLU A 123       0.566  13.787  16.950  1.00  0.67           O  
ATOM   1922  OE2 GLU A 123       2.381  12.663  17.063  1.00  0.67           O  
ATOM   1923  H   GLU A 123       0.286  10.395  12.125  1.00  0.67           H  
ATOM   1924  HA  GLU A 123       0.631   9.122  14.805  1.00  0.67           H  
ATOM   1925 1HB  GLU A 123       1.912  11.274  14.724  1.00  0.67           H  
ATOM   1926 2HB  GLU A 123       0.432  12.097  14.260  1.00  0.67           H  
ATOM   1927 1HG  GLU A 123      -0.598  11.691  16.379  1.00  0.67           H  
ATOM   1928 2HG  GLU A 123       0.744  10.671  16.892  1.00  0.67           H  
ATOM   1929  N   SER A 124      -1.807   9.212  15.181  1.00  0.65           N  
ATOM   1930  CA  SER A 124      -3.250   9.183  15.268  1.00  0.65           C  
ATOM   1931  C   SER A 124      -3.743  10.150  16.330  1.00  0.65           C  
ATOM   1932  O   SER A 124      -3.132  10.274  17.392  1.00  0.65           O  
ATOM   1933  CB  SER A 124      -3.715   7.780  15.579  1.00  0.65           C  
ATOM   1934  OG  SER A 124      -3.391   6.900  14.540  1.00  0.65           O  
ATOM   1935  H   SER A 124      -1.242   8.678  15.825  1.00  0.65           H  
ATOM   1936  HA  SER A 124      -3.661   9.481  14.310  1.00  0.65           H  
ATOM   1937 1HB  SER A 124      -3.258   7.441  16.506  1.00  0.65           H  
ATOM   1938 2HB  SER A 124      -4.795   7.789  15.729  1.00  0.65           H  
ATOM   1939  HG  SER A 124      -3.839   7.240  13.764  1.00  0.65           H  
ATOM   1940  N   ARG A 125      -4.872  10.796  16.059  1.00  0.64           N  
ATOM   1941  CA  ARG A 125      -5.485  11.684  17.035  1.00  0.64           C  
ATOM   1942  C   ARG A 125      -6.830  11.134  17.465  1.00  0.64           C  
ATOM   1943  O   ARG A 125      -7.578  10.536  16.683  1.00  0.64           O  
ATOM   1944  CB  ARG A 125      -5.650  13.096  16.487  1.00  0.64           C  
ATOM   1945  CG  ARG A 125      -4.365  13.787  16.036  1.00  0.64           C  
ATOM   1946  CD  ARG A 125      -3.466  14.108  17.191  1.00  0.64           C  
ATOM   1947  NE  ARG A 125      -2.205  14.736  16.784  1.00  0.64           N  
ATOM   1948  CZ  ARG A 125      -1.966  16.060  16.610  1.00  0.64           C  
ATOM   1949  NH1 ARG A 125      -2.872  16.994  16.796  1.00  0.64           N  
ATOM   1950  NH2 ARG A 125      -0.756  16.411  16.252  1.00  0.64           N  
ATOM   1951  H   ARG A 125      -5.297  10.669  15.143  1.00  0.64           H  
ATOM   1952  HA  ARG A 125      -4.843  11.737  17.915  1.00  0.64           H  
ATOM   1953 1HB  ARG A 125      -6.313  13.076  15.646  1.00  0.64           H  
ATOM   1954 2HB  ARG A 125      -6.116  13.726  17.247  1.00  0.64           H  
ATOM   1955 1HG  ARG A 125      -3.821  13.149  15.331  1.00  0.64           H  
ATOM   1956 2HG  ARG A 125      -4.634  14.722  15.552  1.00  0.64           H  
ATOM   1957 1HD  ARG A 125      -3.966  14.772  17.872  1.00  0.64           H  
ATOM   1958 2HD  ARG A 125      -3.221  13.178  17.713  1.00  0.64           H  
ATOM   1959  HE  ARG A 125      -1.389  14.120  16.643  1.00  0.64           H  
ATOM   1960 1HH1 ARG A 125      -3.811  16.771  17.141  1.00  0.64           H  
ATOM   1961 2HH1 ARG A 125      -2.597  17.976  16.628  1.00  0.64           H  
ATOM   1962 1HH2 ARG A 125      -0.047  15.666  16.169  1.00  0.64           H  
ATOM   1963 2HH2 ARG A 125      -0.528  17.389  16.113  1.00  0.64           H  
ATOM   1964  N   PHE A 126      -7.171  11.376  18.710  1.00  0.63           N  
ATOM   1965  CA  PHE A 126      -8.415  10.849  19.223  1.00  0.63           C  
ATOM   1966  C   PHE A 126      -9.510  11.851  18.926  1.00  0.63           C  
ATOM   1967  O   PHE A 126      -9.276  13.055  18.992  1.00  0.63           O  
ATOM   1968  CB  PHE A 126      -8.260  10.621  20.715  1.00  0.63           C  
ATOM   1969  CG  PHE A 126      -7.149   9.652  20.985  1.00  0.63           C  
ATOM   1970  CD1 PHE A 126      -5.874  10.140  21.270  1.00  0.63           C  
ATOM   1971  CD2 PHE A 126      -7.330   8.304  20.928  1.00  0.63           C  
ATOM   1972  CE1 PHE A 126      -4.823   9.291  21.492  1.00  0.63           C  
ATOM   1973  CE2 PHE A 126      -6.273   7.440  21.156  1.00  0.63           C  
ATOM   1974  CZ  PHE A 126      -5.016   7.940  21.436  1.00  0.63           C  
ATOM   1975  H   PHE A 126      -6.544  11.884  19.318  1.00  0.63           H  
ATOM   1976  HA  PHE A 126      -8.647   9.906  18.725  1.00  0.63           H  
ATOM   1977 1HB  PHE A 126      -8.043  11.558  21.223  1.00  0.63           H  
ATOM   1978 2HB  PHE A 126      -9.185  10.216  21.129  1.00  0.63           H  
ATOM   1979  HD1 PHE A 126      -5.708  11.216  21.313  1.00  0.63           H  
ATOM   1980  HD2 PHE A 126      -8.309   7.925  20.698  1.00  0.63           H  
ATOM   1981  HE1 PHE A 126      -3.836   9.697  21.713  1.00  0.63           H  
ATOM   1982  HE2 PHE A 126      -6.431   6.365  21.118  1.00  0.63           H  
ATOM   1983  HZ  PHE A 126      -4.181   7.266  21.618  1.00  0.63           H  
ATOM   1984  N   LEU A 127     -10.676  11.345  18.556  1.00  0.62           N  
ATOM   1985  CA  LEU A 127     -11.843  12.169  18.260  1.00  0.62           C  
ATOM   1986  C   LEU A 127     -12.926  11.835  19.284  1.00  0.62           C  
ATOM   1987  O   LEU A 127     -12.961  10.697  19.765  1.00  0.62           O  
ATOM   1988  CB  LEU A 127     -12.345  11.838  16.845  1.00  0.62           C  
ATOM   1989  CG  LEU A 127     -11.281  11.922  15.703  1.00  0.62           C  
ATOM   1990  CD1 LEU A 127     -11.900  11.451  14.433  1.00  0.62           C  
ATOM   1991  CD2 LEU A 127     -10.776  13.320  15.549  1.00  0.62           C  
ATOM   1992  H   LEU A 127     -10.765  10.342  18.490  1.00  0.62           H  
ATOM   1993  HA  LEU A 127     -11.583  13.227  18.338  1.00  0.62           H  
ATOM   1994 1HB  LEU A 127     -12.746  10.826  16.846  1.00  0.62           H  
ATOM   1995 2HB  LEU A 127     -13.155  12.528  16.600  1.00  0.62           H  
ATOM   1996  HG  LEU A 127     -10.445  11.260  15.939  1.00  0.62           H  
ATOM   1997 1HD1 LEU A 127     -11.160  11.490  13.661  1.00  0.62           H  
ATOM   1998 2HD1 LEU A 127     -12.246  10.428  14.553  1.00  0.62           H  
ATOM   1999 3HD1 LEU A 127     -12.742  12.093  14.171  1.00  0.62           H  
ATOM   2000 1HD2 LEU A 127     -10.045  13.381  14.769  1.00  0.62           H  
ATOM   2001 2HD2 LEU A 127     -11.615  13.963  15.301  1.00  0.62           H  
ATOM   2002 3HD2 LEU A 127     -10.321  13.635  16.490  1.00  0.62           H  
ATOM   2003  N   LEU A 128     -13.802  12.788  19.601  1.00  0.61           N  
ATOM   2004  CA  LEU A 128     -14.914  12.517  20.511  1.00  0.61           C  
ATOM   2005  C   LEU A 128     -16.232  12.323  19.793  1.00  0.61           C  
ATOM   2006  O   LEU A 128     -16.550  13.004  18.818  1.00  0.61           O  
ATOM   2007  CB  LEU A 128     -15.092  13.639  21.539  1.00  0.61           C  
ATOM   2008  CG  LEU A 128     -13.953  13.860  22.452  1.00  0.61           C  
ATOM   2009  CD1 LEU A 128     -14.210  15.050  23.355  1.00  0.61           C  
ATOM   2010  CD2 LEU A 128     -13.737  12.632  23.261  1.00  0.61           C  
ATOM   2011  H   LEU A 128     -13.709  13.706  19.180  1.00  0.61           H  
ATOM   2012  HA  LEU A 128     -14.696  11.597  21.053  1.00  0.61           H  
ATOM   2013 1HB  LEU A 128     -15.266  14.566  21.004  1.00  0.61           H  
ATOM   2014 2HB  LEU A 128     -15.971  13.418  22.139  1.00  0.61           H  
ATOM   2015  HG  LEU A 128     -13.101  14.061  21.875  1.00  0.61           H  
ATOM   2016 1HD1 LEU A 128     -13.353  15.197  24.011  1.00  0.61           H  
ATOM   2017 2HD1 LEU A 128     -14.355  15.937  22.752  1.00  0.61           H  
ATOM   2018 3HD1 LEU A 128     -15.092  14.875  23.954  1.00  0.61           H  
ATOM   2019 1HD2 LEU A 128     -12.897  12.800  23.908  1.00  0.61           H  
ATOM   2020 2HD2 LEU A 128     -14.624  12.421  23.854  1.00  0.61           H  
ATOM   2021 3HD2 LEU A 128     -13.534  11.784  22.604  1.00  0.61           H  
ATOM   2022  N   ASP A 129     -17.003  11.389  20.320  1.00  0.61           N  
ATOM   2023  CA  ASP A 129     -18.347  11.052  19.887  1.00  0.61           C  
ATOM   2024  C   ASP A 129     -19.358  11.596  20.888  1.00  0.61           C  
ATOM   2025  O   ASP A 129     -19.395  11.136  22.033  1.00  0.61           O  
ATOM   2026  CB  ASP A 129     -18.468   9.520  19.759  1.00  0.61           C  
ATOM   2027  CG  ASP A 129     -19.835   8.957  19.264  1.00  0.61           C  
ATOM   2028  OD1 ASP A 129     -20.825   9.647  19.312  1.00  0.61           O  
ATOM   2029  OD2 ASP A 129     -19.859   7.812  18.853  1.00  0.61           O  
ATOM   2030  H   ASP A 129     -16.628  10.858  21.099  1.00  0.61           H  
ATOM   2031  HA  ASP A 129     -18.535  11.512  18.913  1.00  0.61           H  
ATOM   2032 1HB  ASP A 129     -17.704   9.175  19.072  1.00  0.61           H  
ATOM   2033 2HB  ASP A 129     -18.242   9.067  20.730  1.00  0.61           H  
ATOM   2034  N   ALA A 130     -20.097  12.647  20.512  1.00  0.62           N  
ATOM   2035  CA  ALA A 130     -21.079  13.220  21.428  1.00  0.62           C  
ATOM   2036  C   ALA A 130     -22.475  12.797  21.030  1.00  0.62           C  
ATOM   2037  O   ALA A 130     -22.863  12.927  19.865  1.00  0.62           O  
ATOM   2038  CB  ALA A 130     -21.028  14.728  21.431  1.00  0.62           C  
ATOM   2039  H   ALA A 130     -20.024  13.020  19.563  1.00  0.62           H  
ATOM   2040  HA  ALA A 130     -20.875  12.851  22.431  1.00  0.62           H  
ATOM   2041 1HB  ALA A 130     -21.768  15.116  22.132  1.00  0.62           H  
ATOM   2042 2HB  ALA A 130     -20.063  15.038  21.723  1.00  0.62           H  
ATOM   2043 3HB  ALA A 130     -21.243  15.098  20.429  1.00  0.62           H  
ATOM   2044  N   GLN A 131     -23.271  12.400  22.014  1.00  0.64           N  
ATOM   2045  CA  GLN A 131     -24.656  12.044  21.747  1.00  0.64           C  
ATOM   2046  C   GLN A 131     -25.577  12.597  22.813  1.00  0.64           C  
ATOM   2047  O   GLN A 131     -25.285  12.530  24.005  1.00  0.64           O  
ATOM   2048  CB  GLN A 131     -24.838  10.526  21.678  1.00  0.64           C  
ATOM   2049  CG  GLN A 131     -26.266  10.094  21.299  1.00  0.64           C  
ATOM   2050  CD  GLN A 131     -26.419   8.614  21.216  1.00  0.64           C  
ATOM   2051  OE1 GLN A 131     -25.791   7.889  22.005  1.00  0.64           O  
ATOM   2052  NE2 GLN A 131     -27.249   8.131  20.306  1.00  0.64           N  
ATOM   2053  H   GLN A 131     -22.875  12.278  22.946  1.00  0.64           H  
ATOM   2054  HA  GLN A 131     -24.953  12.475  20.795  1.00  0.64           H  
ATOM   2055 1HB  GLN A 131     -24.152  10.114  20.934  1.00  0.64           H  
ATOM   2056 2HB  GLN A 131     -24.584  10.083  22.641  1.00  0.64           H  
ATOM   2057 1HG  GLN A 131     -26.964  10.454  22.046  1.00  0.64           H  
ATOM   2058 2HG  GLN A 131     -26.520  10.523  20.326  1.00  0.64           H  
ATOM   2059 1HE2 GLN A 131     -27.385   7.145  20.215  1.00  0.64           H  
ATOM   2060 2HE2 GLN A 131     -27.781   8.765  19.712  1.00  0.64           H  
ATOM   2061  N   VAL A 132     -26.706  13.127  22.386  1.00  0.69           N  
ATOM   2062  CA  VAL A 132     -27.686  13.633  23.325  1.00  0.69           C  
ATOM   2063  C   VAL A 132     -28.895  12.711  23.321  1.00  0.69           C  
ATOM   2064  O   VAL A 132     -29.444  12.407  22.251  1.00  0.69           O  
ATOM   2065  CB  VAL A 132     -28.121  15.059  22.955  1.00  0.69           C  
ATOM   2066  CG1 VAL A 132     -29.169  15.538  23.968  1.00  0.69           C  
ATOM   2067  CG2 VAL A 132     -26.893  16.000  22.904  1.00  0.69           C  
ATOM   2068  H   VAL A 132     -26.890  13.164  21.385  1.00  0.69           H  
ATOM   2069  HA  VAL A 132     -27.260  13.646  24.327  1.00  0.69           H  
ATOM   2070  HB  VAL A 132     -28.600  15.045  21.973  1.00  0.69           H  
ATOM   2071 1HG1 VAL A 132     -29.507  16.538  23.696  1.00  0.69           H  
ATOM   2072 2HG1 VAL A 132     -30.025  14.865  23.969  1.00  0.69           H  
ATOM   2073 3HG1 VAL A 132     -28.727  15.553  24.965  1.00  0.69           H  
ATOM   2074 1HG2 VAL A 132     -27.216  17.004  22.637  1.00  0.69           H  
ATOM   2075 2HG2 VAL A 132     -26.411  16.023  23.865  1.00  0.69           H  
ATOM   2076 3HG2 VAL A 132     -26.186  15.636  22.156  1.00  0.69           H  
ATOM   2077  N   ARG A 133     -29.290  12.248  24.509  1.00  0.74           N  
ATOM   2078  CA  ARG A 133     -30.421  11.339  24.637  1.00  0.74           C  
ATOM   2079  C   ARG A 133     -31.477  11.869  25.608  1.00  0.74           C  
ATOM   2080  O   ARG A 133     -31.165  12.581  26.571  1.00  0.74           O  
ATOM   2081  CB  ARG A 133     -29.973   9.962  25.131  1.00  0.74           C  
ATOM   2082  CG  ARG A 133     -28.989   9.200  24.223  1.00  0.74           C  
ATOM   2083  CD  ARG A 133     -28.743   7.800  24.726  1.00  0.74           C  
ATOM   2084  NE  ARG A 133     -27.736   7.085  23.933  1.00  0.74           N  
ATOM   2085  CZ  ARG A 133     -27.504   5.767  23.957  1.00  0.74           C  
ATOM   2086  NH1 ARG A 133     -28.210   4.962  24.719  1.00  0.74           N  
ATOM   2087  NH2 ARG A 133     -26.543   5.304  23.188  1.00  0.74           N  
ATOM   2088  H   ARG A 133     -28.780  12.530  25.347  1.00  0.74           H  
ATOM   2089  HA  ARG A 133     -30.883  11.226  23.660  1.00  0.74           H  
ATOM   2090 1HB  ARG A 133     -29.508  10.067  26.111  1.00  0.74           H  
ATOM   2091 2HB  ARG A 133     -30.858   9.327  25.255  1.00  0.74           H  
ATOM   2092 1HG  ARG A 133     -29.396   9.136  23.215  1.00  0.74           H  
ATOM   2093 2HG  ARG A 133     -28.034   9.726  24.197  1.00  0.74           H  
ATOM   2094 1HD  ARG A 133     -28.397   7.843  25.757  1.00  0.74           H  
ATOM   2095 2HD  ARG A 133     -29.676   7.236  24.680  1.00  0.74           H  
ATOM   2096  HE  ARG A 133     -27.120   7.617  23.319  1.00  0.74           H  
ATOM   2097 1HH1 ARG A 133     -28.947   5.335  25.299  1.00  0.74           H  
ATOM   2098 2HH1 ARG A 133     -28.018   3.972  24.719  1.00  0.74           H  
ATOM   2099 1HH2 ARG A 133     -26.021   5.980  22.613  1.00  0.74           H  
ATOM   2100 2HH2 ARG A 133     -26.326   4.321  23.166  1.00  0.74           H  
ATOM   2101  N   ARG A 134     -32.722  11.456  25.373  1.00  0.80           N  
ATOM   2102  CA  ARG A 134     -33.874  11.798  26.210  1.00  0.80           C  
ATOM   2103  C   ARG A 134     -34.631  10.511  26.474  1.00  0.80           C  
ATOM   2104  O   ARG A 134     -35.079   9.850  25.534  1.00  0.80           O  
ATOM   2105  CB  ARG A 134     -34.767  12.785  25.476  1.00  0.80           C  
ATOM   2106  CG  ARG A 134     -35.985  13.304  26.207  1.00  0.80           C  
ATOM   2107  CD  ARG A 134     -36.701  14.307  25.359  1.00  0.80           C  
ATOM   2108  NE  ARG A 134     -35.870  15.491  25.057  1.00  0.80           N  
ATOM   2109  CZ  ARG A 134     -36.201  16.438  24.157  1.00  0.80           C  
ATOM   2110  NH1 ARG A 134     -37.349  16.366  23.508  1.00  0.80           N  
ATOM   2111  NH2 ARG A 134     -35.368  17.431  23.913  1.00  0.80           N  
ATOM   2112  H   ARG A 134     -32.875  10.868  24.554  1.00  0.80           H  
ATOM   2113  HA  ARG A 134     -33.534  12.233  27.152  1.00  0.80           H  
ATOM   2114 1HB  ARG A 134     -34.176  13.657  25.209  1.00  0.80           H  
ATOM   2115 2HB  ARG A 134     -35.118  12.334  24.566  1.00  0.80           H  
ATOM   2116 1HG  ARG A 134     -36.663  12.477  26.407  1.00  0.80           H  
ATOM   2117 2HG  ARG A 134     -35.706  13.773  27.140  1.00  0.80           H  
ATOM   2118 1HD  ARG A 134     -36.981  13.843  24.415  1.00  0.80           H  
ATOM   2119 2HD  ARG A 134     -37.595  14.644  25.878  1.00  0.80           H  
ATOM   2120  HE  ARG A 134     -34.958  15.604  25.549  1.00  0.80           H  
ATOM   2121 1HH1 ARG A 134     -37.984  15.601  23.688  1.00  0.80           H  
ATOM   2122 2HH1 ARG A 134     -37.590  17.073  22.829  1.00  0.80           H  
ATOM   2123 1HH2 ARG A 134     -34.463  17.455  24.383  1.00  0.80           H  
ATOM   2124 2HH2 ARG A 134     -35.605  18.136  23.235  1.00  0.80           H  
ATOM   2125  N   GLY A 135     -34.793  10.119  27.731  1.00  0.86           N  
ATOM   2126  CA  GLY A 135     -35.389   8.809  27.930  1.00  0.86           C  
ATOM   2127  C   GLY A 135     -34.427   7.829  27.263  1.00  0.86           C  
ATOM   2128  O   GLY A 135     -33.248   7.790  27.614  1.00  0.86           O  
ATOM   2129  H   GLY A 135     -34.467  10.681  28.508  1.00  0.86           H  
ATOM   2130 1HA  GLY A 135     -35.489   8.588  28.993  1.00  0.86           H  
ATOM   2131 2HA  GLY A 135     -36.375   8.759  27.469  1.00  0.86           H  
ATOM   2132  N   ILE A 136     -34.922   7.049  26.308  1.00  0.90           N  
ATOM   2133  CA  ILE A 136     -34.083   6.085  25.606  1.00  0.90           C  
ATOM   2134  C   ILE A 136     -33.906   6.463  24.129  1.00  0.90           C  
ATOM   2135  O   ILE A 136     -33.346   5.690  23.348  1.00  0.90           O  
ATOM   2136  CB  ILE A 136     -34.681   4.674  25.715  1.00  0.90           C  
ATOM   2137  CG1 ILE A 136     -36.061   4.640  25.049  1.00  0.90           C  
ATOM   2138  CG2 ILE A 136     -34.782   4.269  27.177  1.00  0.90           C  
ATOM   2139  CD1 ILE A 136     -36.625   3.244  24.893  1.00  0.90           C  
ATOM   2140  H   ILE A 136     -35.896   7.132  26.053  1.00  0.90           H  
ATOM   2141  HA  ILE A 136     -33.099   6.075  26.070  1.00  0.90           H  
ATOM   2142  HB  ILE A 136     -34.041   3.970  25.185  1.00  0.90           H  
ATOM   2143 1HG1 ILE A 136     -36.753   5.233  25.643  1.00  0.90           H  
ATOM   2144 2HG1 ILE A 136     -35.987   5.098  24.052  1.00  0.90           H  
ATOM   2145 1HG2 ILE A 136     -35.197   3.264  27.249  1.00  0.90           H  
ATOM   2146 2HG2 ILE A 136     -33.789   4.285  27.626  1.00  0.90           H  
ATOM   2147 3HG2 ILE A 136     -35.430   4.966  27.706  1.00  0.90           H  
ATOM   2148 1HD1 ILE A 136     -37.602   3.300  24.413  1.00  0.90           H  
ATOM   2149 2HD1 ILE A 136     -35.951   2.649  24.277  1.00  0.90           H  
ATOM   2150 3HD1 ILE A 136     -36.728   2.780  25.873  1.00  0.90           H  
ATOM   2151  N   ASP A 137     -34.395   7.645  23.751  1.00  0.91           N  
ATOM   2152  CA  ASP A 137     -34.331   8.119  22.372  1.00  0.91           C  
ATOM   2153  C   ASP A 137     -33.139   9.041  22.103  1.00  0.91           C  
ATOM   2154  O   ASP A 137     -32.776   9.889  22.922  1.00  0.91           O  
ATOM   2155  CB  ASP A 137     -35.633   8.827  22.003  1.00  0.91           C  
ATOM   2156  CG  ASP A 137     -36.835   7.874  21.909  1.00  0.91           C  
ATOM   2157  OD1 ASP A 137     -36.634   6.689  21.773  1.00  0.91           O  
ATOM   2158  OD2 ASP A 137     -37.941   8.345  21.972  1.00  0.91           O  
ATOM   2159  H   ASP A 137     -34.806   8.258  24.453  1.00  0.91           H  
ATOM   2160  HA  ASP A 137     -34.230   7.250  21.723  1.00  0.91           H  
ATOM   2161 1HB  ASP A 137     -35.856   9.579  22.763  1.00  0.91           H  
ATOM   2162 2HB  ASP A 137     -35.511   9.342  21.050  1.00  0.91           H  
ATOM   2163  N   SER A 138     -32.544   8.902  20.923  1.00  0.89           N  
ATOM   2164  CA  SER A 138     -31.413   9.745  20.537  1.00  0.89           C  
ATOM   2165  C   SER A 138     -31.891  11.054  19.919  1.00  0.89           C  
ATOM   2166  O   SER A 138     -32.576  11.050  18.895  1.00  0.89           O  
ATOM   2167  CB  SER A 138     -30.526   8.984  19.574  1.00  0.89           C  
ATOM   2168  OG  SER A 138     -29.472   9.771  19.091  1.00  0.89           O  
ATOM   2169  H   SER A 138     -32.877   8.191  20.286  1.00  0.89           H  
ATOM   2170  HA  SER A 138     -30.834   9.987  21.428  1.00  0.89           H  
ATOM   2171 1HB  SER A 138     -30.127   8.107  20.081  1.00  0.89           H  
ATOM   2172 2HB  SER A 138     -31.126   8.629  18.738  1.00  0.89           H  
ATOM   2173  HG  SER A 138     -29.888  10.486  18.591  1.00  0.89           H  
ATOM   2174  N   MET A 139     -31.582  12.164  20.587  1.00  0.84           N  
ATOM   2175  CA  MET A 139     -32.016  13.497  20.176  1.00  0.84           C  
ATOM   2176  C   MET A 139     -31.065  14.083  19.135  1.00  0.84           C  
ATOM   2177  O   MET A 139     -31.473  14.839  18.251  1.00  0.84           O  
ATOM   2178  CB  MET A 139     -32.076  14.414  21.384  1.00  0.84           C  
ATOM   2179  CG  MET A 139     -33.096  14.028  22.434  1.00  0.84           C  
ATOM   2180  SD  MET A 139     -34.789  14.027  21.839  1.00  0.84           S  
ATOM   2181  CE  MET A 139     -35.038  12.302  21.499  1.00  0.84           C  
ATOM   2182  H   MET A 139     -30.997  12.084  21.411  1.00  0.84           H  
ATOM   2183  HA  MET A 139     -33.005  13.421  19.727  1.00  0.84           H  
ATOM   2184 1HB  MET A 139     -31.105  14.432  21.860  1.00  0.84           H  
ATOM   2185 2HB  MET A 139     -32.295  15.430  21.058  1.00  0.84           H  
ATOM   2186 1HG  MET A 139     -32.860  13.025  22.796  1.00  0.84           H  
ATOM   2187 2HG  MET A 139     -33.024  14.717  23.280  1.00  0.84           H  
ATOM   2188 1HE  MET A 139     -36.055  12.144  21.142  1.00  0.84           H  
ATOM   2189 2HE  MET A 139     -34.343  11.980  20.743  1.00  0.84           H  
ATOM   2190 3HE  MET A 139     -34.877  11.725  22.400  1.00  0.84           H  
ATOM   2191  N   GLY A 140     -29.790  13.705  19.229  1.00  0.79           N  
ATOM   2192  CA  GLY A 140     -28.792  14.213  18.285  1.00  0.79           C  
ATOM   2193  C   GLY A 140     -27.401  13.626  18.499  1.00  0.79           C  
ATOM   2194  O   GLY A 140     -27.077  13.105  19.566  1.00  0.79           O  
ATOM   2195  H   GLY A 140     -29.527  13.100  20.006  1.00  0.79           H  
ATOM   2196 1HA  GLY A 140     -29.121  14.003  17.267  1.00  0.79           H  
ATOM   2197 2HA  GLY A 140     -28.741  15.294  18.381  1.00  0.79           H  
ATOM   2198  N   GLN A 141     -26.560  13.718  17.471  1.00  0.74           N  
ATOM   2199  CA  GLN A 141     -25.221  13.138  17.546  1.00  0.74           C  
ATOM   2200  C   GLN A 141     -24.231  13.779  16.581  1.00  0.74           C  
ATOM   2201  O   GLN A 141     -24.597  14.165  15.467  1.00  0.74           O  
ATOM   2202  CB  GLN A 141     -25.300  11.621  17.291  1.00  0.74           C  
ATOM   2203  CG  GLN A 141     -23.990  10.856  17.481  1.00  0.74           C  
ATOM   2204  CD  GLN A 141     -24.175   9.363  17.437  1.00  0.74           C  
ATOM   2205  OE1 GLN A 141     -25.120   8.849  16.822  1.00  0.74           O  
ATOM   2206  NE2 GLN A 141     -23.272   8.644  18.089  1.00  0.74           N  
ATOM   2207  H   GLN A 141     -26.855  14.177  16.621  1.00  0.74           H  
ATOM   2208  HA  GLN A 141     -24.845  13.302  18.550  1.00  0.74           H  
ATOM   2209 1HB  GLN A 141     -26.034  11.178  17.962  1.00  0.74           H  
ATOM   2210 2HB  GLN A 141     -25.640  11.446  16.273  1.00  0.74           H  
ATOM   2211 1HG  GLN A 141     -23.287  11.131  16.697  1.00  0.74           H  
ATOM   2212 2HG  GLN A 141     -23.571  11.095  18.450  1.00  0.74           H  
ATOM   2213 1HE2 GLN A 141     -23.324   7.649  18.103  1.00  0.74           H  
ATOM   2214 2HE2 GLN A 141     -22.485   9.105  18.582  1.00  0.74           H  
ATOM   2215  N   GLY A 142     -22.965  13.856  16.996  1.00  0.69           N  
ATOM   2216  CA  GLY A 142     -21.915  14.364  16.110  1.00  0.69           C  
ATOM   2217  C   GLY A 142     -20.505  14.199  16.674  1.00  0.69           C  
ATOM   2218  O   GLY A 142     -20.316  13.914  17.860  1.00  0.69           O  
ATOM   2219  H   GLY A 142     -22.742  13.540  17.943  1.00  0.69           H  
ATOM   2220 1HA  GLY A 142     -21.977  13.847  15.153  1.00  0.69           H  
ATOM   2221 2HA  GLY A 142     -22.096  15.417  15.909  1.00  0.69           H  
ATOM   2222  N   ASP A 143     -19.518  14.396  15.798  1.00  0.66           N  
ATOM   2223  CA  ASP A 143     -18.117  14.201  16.156  1.00  0.66           C  
ATOM   2224  C   ASP A 143     -17.356  15.490  16.398  1.00  0.66           C  
ATOM   2225  O   ASP A 143     -17.659  16.522  15.795  1.00  0.66           O  
ATOM   2226  CB  ASP A 143     -17.374  13.482  15.031  1.00  0.66           C  
ATOM   2227  CG  ASP A 143     -17.934  12.135  14.684  1.00  0.66           C  
ATOM   2228  OD1 ASP A 143     -18.688  11.589  15.433  1.00  0.66           O  
ATOM   2229  OD2 ASP A 143     -17.586  11.643  13.638  1.00  0.66           O  
ATOM   2230  H   ASP A 143     -19.751  14.658  14.852  1.00  0.66           H  
ATOM   2231  HA  ASP A 143     -18.078  13.602  17.061  1.00  0.66           H  
ATOM   2232 1HB  ASP A 143     -17.379  14.105  14.138  1.00  0.66           H  
ATOM   2233 2HB  ASP A 143     -16.330  13.353  15.329  1.00  0.66           H  
ATOM   2234  N   ALA A 144     -16.294  15.388  17.194  1.00  0.63           N  
ATOM   2235  CA  ALA A 144     -15.399  16.520  17.417  1.00  0.63           C  
ATOM   2236  C   ALA A 144     -13.936  16.111  17.464  1.00  0.63           C  
ATOM   2237  O   ALA A 144     -13.557  15.151  18.134  1.00  0.63           O  
ATOM   2238  CB  ALA A 144     -15.714  17.173  18.737  1.00  0.63           C  
ATOM   2239  H   ALA A 144     -16.148  14.508  17.688  1.00  0.63           H  
ATOM   2240  HA  ALA A 144     -15.535  17.235  16.604  1.00  0.63           H  
ATOM   2241 1HB  ALA A 144     -15.041  18.016  18.857  1.00  0.63           H  
ATOM   2242 2HB  ALA A 144     -16.726  17.517  18.768  1.00  0.63           H  
ATOM   2243 3HB  ALA A 144     -15.557  16.467  19.541  1.00  0.63           H  
ATOM   2244  N   LEU A 145     -13.090  16.861  16.774  1.00  0.61           N  
ATOM   2245  CA  LEU A 145     -11.659  16.615  16.835  1.00  0.61           C  
ATOM   2246  C   LEU A 145     -11.080  17.138  18.124  1.00  0.61           C  
ATOM   2247  O   LEU A 145     -10.270  16.468  18.760  1.00  0.61           O  
ATOM   2248  CB  LEU A 145     -10.910  17.226  15.665  1.00  0.61           C  
ATOM   2249  CG  LEU A 145      -9.395  16.848  15.583  1.00  0.61           C  
ATOM   2250  CD1 LEU A 145      -8.916  17.030  14.195  1.00  0.61           C  
ATOM   2251  CD2 LEU A 145      -8.598  17.670  16.518  1.00  0.61           C  
ATOM   2252  H   LEU A 145     -13.441  17.656  16.233  1.00  0.61           H  
ATOM   2253  HA  LEU A 145     -11.502  15.555  16.835  1.00  0.61           H  
ATOM   2254 1HB  LEU A 145     -11.392  16.923  14.736  1.00  0.61           H  
ATOM   2255 2HB  LEU A 145     -10.984  18.281  15.756  1.00  0.61           H  
ATOM   2256  HG  LEU A 145      -9.274  15.802  15.844  1.00  0.61           H  
ATOM   2257 1HD1 LEU A 145      -7.869  16.743  14.131  1.00  0.61           H  
ATOM   2258 2HD1 LEU A 145      -9.512  16.410  13.579  1.00  0.61           H  
ATOM   2259 3HD1 LEU A 145      -9.016  18.045  13.884  1.00  0.61           H  
ATOM   2260 1HD2 LEU A 145      -7.560  17.374  16.443  1.00  0.61           H  
ATOM   2261 2HD2 LEU A 145      -8.698  18.716  16.272  1.00  0.61           H  
ATOM   2262 3HD2 LEU A 145      -8.942  17.509  17.533  1.00  0.61           H  
ATOM   2263  N   ASN A 146     -11.396  18.390  18.443  1.00  0.59           N  
ATOM   2264  CA  ASN A 146     -10.880  19.041  19.629  1.00  0.59           C  
ATOM   2265  C   ASN A 146     -11.779  18.806  20.821  1.00  0.59           C  
ATOM   2266  O   ASN A 146     -11.345  18.292  21.860  1.00  0.59           O  
ATOM   2267  CB  ASN A 146     -10.732  20.547  19.423  1.00  0.59           C  
ATOM   2268  CG  ASN A 146      -9.571  20.942  18.619  1.00  0.59           C  
ATOM   2269  OD1 ASN A 146      -8.622  20.179  18.496  1.00  0.59           O  
ATOM   2270  ND2 ASN A 146      -9.600  22.135  18.093  1.00  0.59           N  
ATOM   2271  H   ASN A 146     -12.096  18.885  17.890  1.00  0.59           H  
ATOM   2272  HA  ASN A 146      -9.905  18.617  19.863  1.00  0.59           H  
ATOM   2273 1HB  ASN A 146     -11.629  20.920  18.925  1.00  0.59           H  
ATOM   2274 2HB  ASN A 146     -10.685  21.046  20.393  1.00  0.59           H  
ATOM   2275 1HD2 ASN A 146      -8.827  22.460  17.547  1.00  0.59           H  
ATOM   2276 2HD2 ASN A 146     -10.398  22.721  18.235  1.00  0.59           H  
ATOM   2277  N   ASP A 147     -13.044  19.185  20.684  1.00  0.58           N  
ATOM   2278  CA  ASP A 147     -13.891  19.077  21.866  1.00  0.58           C  
ATOM   2279  C   ASP A 147     -15.388  19.071  21.686  1.00  0.58           C  
ATOM   2280  O   ASP A 147     -15.942  19.449  20.652  1.00  0.58           O  
ATOM   2281  CB  ASP A 147     -13.576  20.258  22.787  1.00  0.58           C  
ATOM   2282  CG  ASP A 147     -13.816  21.588  22.110  1.00  0.58           C  
ATOM   2283  OD1 ASP A 147     -14.805  21.770  21.424  1.00  0.58           O  
ATOM   2284  OD2 ASP A 147     -12.971  22.411  22.255  1.00  0.58           O  
ATOM   2285  H   ASP A 147     -13.372  19.544  19.776  1.00  0.58           H  
ATOM   2286  HA  ASP A 147     -13.625  18.151  22.369  1.00  0.58           H  
ATOM   2287 1HB  ASP A 147     -14.199  20.210  23.682  1.00  0.58           H  
ATOM   2288 2HB  ASP A 147     -12.544  20.211  23.114  1.00  0.58           H  
ATOM   2289  N   VAL A 148     -16.048  18.784  22.792  1.00  0.59           N  
ATOM   2290  CA  VAL A 148     -17.482  18.875  22.885  1.00  0.59           C  
ATOM   2291  C   VAL A 148     -17.781  19.828  24.023  1.00  0.59           C  
ATOM   2292  O   VAL A 148     -17.211  19.692  25.114  1.00  0.59           O  
ATOM   2293  CB  VAL A 148     -18.081  17.508  23.153  1.00  0.59           C  
ATOM   2294  CG1 VAL A 148     -19.583  17.620  23.258  1.00  0.59           C  
ATOM   2295  CG2 VAL A 148     -17.649  16.530  22.048  1.00  0.59           C  
ATOM   2296  H   VAL A 148     -15.511  18.480  23.604  1.00  0.59           H  
ATOM   2297  HA  VAL A 148     -17.885  19.278  21.959  1.00  0.59           H  
ATOM   2298  HB  VAL A 148     -17.705  17.153  24.096  1.00  0.59           H  
ATOM   2299 1HG1 VAL A 148     -20.013  16.655  23.472  1.00  0.59           H  
ATOM   2300 2HG1 VAL A 148     -19.839  18.310  24.057  1.00  0.59           H  
ATOM   2301 3HG1 VAL A 148     -19.979  17.994  22.310  1.00  0.59           H  
ATOM   2302 1HG2 VAL A 148     -18.037  15.547  22.260  1.00  0.59           H  
ATOM   2303 2HG2 VAL A 148     -18.022  16.877  21.084  1.00  0.59           H  
ATOM   2304 3HG2 VAL A 148     -16.573  16.473  22.015  1.00  0.59           H  
ATOM   2305  N   VAL A 149     -18.607  20.830  23.762  1.00  0.61           N  
ATOM   2306  CA  VAL A 149     -18.870  21.813  24.802  1.00  0.61           C  
ATOM   2307  C   VAL A 149     -20.338  21.987  25.112  1.00  0.61           C  
ATOM   2308  O   VAL A 149     -21.160  22.178  24.211  1.00  0.61           O  
ATOM   2309  CB  VAL A 149     -18.261  23.181  24.426  1.00  0.61           C  
ATOM   2310  CG1 VAL A 149     -18.557  24.223  25.541  1.00  0.61           C  
ATOM   2311  CG2 VAL A 149     -16.752  23.001  24.192  1.00  0.61           C  
ATOM   2312  H   VAL A 149     -19.046  20.882  22.843  1.00  0.61           H  
ATOM   2313  HA  VAL A 149     -18.378  21.479  25.710  1.00  0.61           H  
ATOM   2314  HB  VAL A 149     -18.720  23.549  23.517  1.00  0.61           H  
ATOM   2315 1HG1 VAL A 149     -18.128  25.184  25.263  1.00  0.61           H  
ATOM   2316 2HG1 VAL A 149     -19.631  24.337  25.669  1.00  0.61           H  
ATOM   2317 3HG1 VAL A 149     -18.116  23.886  26.481  1.00  0.61           H  
ATOM   2318 1HG2 VAL A 149     -16.301  23.954  23.922  1.00  0.61           H  
ATOM   2319 2HG2 VAL A 149     -16.299  22.627  25.086  1.00  0.61           H  
ATOM   2320 3HG2 VAL A 149     -16.579  22.290  23.383  1.00  0.61           H  
ATOM   2321  N   LEU A 150     -20.649  21.921  26.404  1.00  0.67           N  
ATOM   2322  CA  LEU A 150     -21.994  22.130  26.915  1.00  0.67           C  
ATOM   2323  C   LEU A 150     -22.079  23.577  27.399  1.00  0.67           C  
ATOM   2324  O   LEU A 150     -21.250  24.015  28.201  1.00  0.67           O  
ATOM   2325  CB  LEU A 150     -22.290  21.172  28.078  1.00  0.67           C  
ATOM   2326  CG  LEU A 150     -23.681  21.285  28.747  1.00  0.67           C  
ATOM   2327  CD1 LEU A 150     -24.751  20.834  27.770  1.00  0.67           C  
ATOM   2328  CD2 LEU A 150     -23.708  20.447  30.011  1.00  0.67           C  
ATOM   2329  H   LEU A 150     -19.891  21.743  27.064  1.00  0.67           H  
ATOM   2330  HA  LEU A 150     -22.714  21.970  26.118  1.00  0.67           H  
ATOM   2331 1HB  LEU A 150     -22.180  20.151  27.716  1.00  0.67           H  
ATOM   2332 2HB  LEU A 150     -21.545  21.342  28.847  1.00  0.67           H  
ATOM   2333  HG  LEU A 150     -23.873  22.321  29.000  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 150     -25.709  20.909  28.234  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 150     -24.724  21.455  26.882  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 150     -24.572  19.798  27.498  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 150     -24.686  20.531  30.489  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 150     -23.523  19.416  29.736  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 150     -22.935  20.792  30.703  1.00  0.67           H  
ATOM   2340  N   HIS A 151     -23.052  24.325  26.901  1.00  0.77           N  
ATOM   2341  CA  HIS A 151     -23.216  25.731  27.290  1.00  0.77           C  
ATOM   2342  C   HIS A 151     -24.703  26.063  27.243  1.00  0.77           C  
ATOM   2343  O   HIS A 151     -25.431  25.379  26.552  1.00  0.77           O  
ATOM   2344  CB  HIS A 151     -22.452  26.633  26.316  1.00  0.77           C  
ATOM   2345  CG  HIS A 151     -23.040  26.649  24.928  1.00  0.77           C  
ATOM   2346  ND1 HIS A 151     -24.096  27.483  24.573  1.00  0.77           N  
ATOM   2347  CD2 HIS A 151     -22.729  25.943  23.812  1.00  0.77           C  
ATOM   2348  CE1 HIS A 151     -24.402  27.290  23.306  1.00  0.77           C  
ATOM   2349  NE2 HIS A 151     -23.586  26.367  22.812  1.00  0.77           N  
ATOM   2350  H   HIS A 151     -23.683  23.899  26.221  1.00  0.77           H  
ATOM   2351  HA  HIS A 151     -22.836  25.884  28.300  1.00  0.77           H  
ATOM   2352 1HB  HIS A 151     -22.415  27.651  26.675  1.00  0.77           H  
ATOM   2353 2HB  HIS A 151     -21.421  26.282  26.242  1.00  0.77           H  
ATOM   2354  HD1 HIS A 151     -24.615  28.133  25.170  1.00  0.77           H  
ATOM   2355  HD2 HIS A 151     -21.979  25.174  23.605  1.00  0.77           H  
ATOM   2356  HE1 HIS A 151     -25.214  27.855  22.842  1.00  0.77           H  
ATOM   2357  N   PRO A 152     -25.223  27.039  27.985  1.00  0.91           N  
ATOM   2358  CA  PRO A 152     -26.618  27.428  27.946  1.00  0.91           C  
ATOM   2359  C   PRO A 152     -26.951  28.138  26.650  1.00  0.91           C  
ATOM   2360  O   PRO A 152     -26.118  28.881  26.126  1.00  0.91           O  
ATOM   2361  CB  PRO A 152     -26.712  28.357  29.148  1.00  0.91           C  
ATOM   2362  CG  PRO A 152     -25.315  28.899  29.314  1.00  0.91           C  
ATOM   2363  CD  PRO A 152     -24.418  27.776  28.937  1.00  0.91           C  
ATOM   2364  HA  PRO A 152     -27.264  26.576  28.105  1.00  0.91           H  
ATOM   2365 1HB  PRO A 152     -27.458  29.134  28.963  1.00  0.91           H  
ATOM   2366 2HB  PRO A 152     -27.057  27.800  30.035  1.00  0.91           H  
ATOM   2367 1HG  PRO A 152     -25.187  29.779  28.675  1.00  0.91           H  
ATOM   2368 2HG  PRO A 152     -25.142  29.239  30.343  1.00  0.91           H  
ATOM   2369 1HD  PRO A 152     -23.505  28.174  28.510  1.00  0.91           H  
ATOM   2370 2HD  PRO A 152     -24.234  27.161  29.812  1.00  0.91           H  
ATOM   2371  N   GLY A 153     -28.196  27.998  26.177  1.00  1.07           N  
ATOM   2372  CA  GLY A 153     -28.638  28.802  25.037  1.00  1.07           C  
ATOM   2373  C   GLY A 153     -28.565  30.302  25.369  1.00  1.07           C  
ATOM   2374  O   GLY A 153     -28.255  31.131  24.512  1.00  1.07           O  
ATOM   2375  H   GLY A 153     -28.842  27.313  26.576  1.00  1.07           H  
ATOM   2376 1HA  GLY A 153     -28.011  28.581  24.172  1.00  1.07           H  
ATOM   2377 2HA  GLY A 153     -29.659  28.527  24.774  1.00  1.07           H  
ATOM   2378  N   LYS A 154     -28.856  30.638  26.629  1.00  1.20           N  
ATOM   2379  CA  LYS A 154     -28.789  32.006  27.135  1.00  1.20           C  
ATOM   2380  C   LYS A 154     -27.493  32.151  27.929  1.00  1.20           C  
ATOM   2381  O   LYS A 154     -27.367  31.628  29.038  1.00  1.20           O  
ATOM   2382  CB  LYS A 154     -30.009  32.336  27.993  1.00  1.20           C  
ATOM   2383  CG  LYS A 154     -30.084  33.766  28.496  1.00  1.20           C  
ATOM   2384  CD  LYS A 154     -31.358  33.994  29.318  1.00  1.20           C  
ATOM   2385  CE  LYS A 154     -31.455  35.436  29.808  1.00  1.20           C  
ATOM   2386  NZ  LYS A 154     -32.691  35.674  30.607  1.00  1.20           N  
ATOM   2387  H   LYS A 154     -29.113  29.895  27.257  1.00  1.20           H  
ATOM   2388  HA  LYS A 154     -28.752  32.700  26.293  1.00  1.20           H  
ATOM   2389 1HB  LYS A 154     -30.922  32.120  27.436  1.00  1.20           H  
ATOM   2390 2HB  LYS A 154     -30.006  31.707  28.873  1.00  1.20           H  
ATOM   2391 1HG  LYS A 154     -29.214  33.979  29.122  1.00  1.20           H  
ATOM   2392 2HG  LYS A 154     -30.073  34.451  27.648  1.00  1.20           H  
ATOM   2393 1HD  LYS A 154     -32.234  33.759  28.711  1.00  1.20           H  
ATOM   2394 2HD  LYS A 154     -31.351  33.329  30.184  1.00  1.20           H  
ATOM   2395 1HE  LYS A 154     -30.588  35.660  30.427  1.00  1.20           H  
ATOM   2396 2HE  LYS A 154     -31.456  36.105  28.948  1.00  1.20           H  
ATOM   2397 1HZ  LYS A 154     -32.714  36.637  30.911  1.00  1.20           H  
ATOM   2398 2HZ  LYS A 154     -33.504  35.480  30.039  1.00  1.20           H  
ATOM   2399 3HZ  LYS A 154     -32.694  35.066  31.414  1.00  1.20           H  
ATOM   2400  N   SER A 155     -26.561  32.928  27.395  1.00  1.26           N  
ATOM   2401  CA  SER A 155     -25.190  33.023  27.909  1.00  1.26           C  
ATOM   2402  C   SER A 155     -24.996  33.475  29.361  1.00  1.26           C  
ATOM   2403  O   SER A 155     -23.919  33.277  29.919  1.00  1.26           O  
ATOM   2404  CB  SER A 155     -24.401  33.944  26.998  1.00  1.26           C  
ATOM   2405  OG  SER A 155     -24.889  35.257  27.060  1.00  1.26           O  
ATOM   2406  H   SER A 155     -26.778  33.389  26.521  1.00  1.26           H  
ATOM   2407  HA  SER A 155     -24.753  32.028  27.821  1.00  1.26           H  
ATOM   2408 1HB  SER A 155     -23.351  33.929  27.284  1.00  1.26           H  
ATOM   2409 2HB  SER A 155     -24.468  33.578  25.975  1.00  1.26           H  
ATOM   2410  HG  SER A 155     -24.629  35.594  27.924  1.00  1.26           H  
ATOM   2411  N   THR A 156     -26.005  34.079  29.971  1.00  1.21           N  
ATOM   2412  CA  THR A 156     -25.879  34.543  31.350  1.00  1.21           C  
ATOM   2413  C   THR A 156     -26.426  33.558  32.400  1.00  1.21           C  
ATOM   2414  O   THR A 156     -26.316  33.810  33.603  1.00  1.21           O  
ATOM   2415  CB  THR A 156     -26.580  35.895  31.519  1.00  1.21           C  
ATOM   2416  OG1 THR A 156     -27.975  35.742  31.245  1.00  1.21           O  
ATOM   2417  CG2 THR A 156     -25.989  36.903  30.549  1.00  1.21           C  
ATOM   2418  H   THR A 156     -26.868  34.212  29.467  1.00  1.21           H  
ATOM   2419  HA  THR A 156     -24.819  34.689  31.560  1.00  1.21           H  
ATOM   2420  HB  THR A 156     -26.450  36.247  32.543  1.00  1.21           H  
ATOM   2421  HG1 THR A 156     -28.311  35.006  31.768  1.00  1.21           H  
ATOM   2422 1HG2 THR A 156     -26.492  37.862  30.671  1.00  1.21           H  
ATOM   2423 2HG2 THR A 156     -24.924  37.023  30.754  1.00  1.21           H  
ATOM   2424 3HG2 THR A 156     -26.125  36.549  29.529  1.00  1.21           H  
ATOM   2425  N   ARG A 157     -27.050  32.462  31.963  1.00  1.08           N  
ATOM   2426  CA  ARG A 157     -27.634  31.498  32.901  1.00  1.08           C  
ATOM   2427  C   ARG A 157     -26.767  30.266  33.126  1.00  1.08           C  
ATOM   2428  O   ARG A 157     -26.647  29.416  32.250  1.00  1.08           O  
ATOM   2429  CB  ARG A 157     -29.009  31.070  32.432  1.00  1.08           C  
ATOM   2430  CG  ARG A 157     -29.723  30.008  33.297  1.00  1.08           C  
ATOM   2431  CD  ARG A 157     -29.961  30.450  34.674  1.00  1.08           C  
ATOM   2432  NE  ARG A 157     -31.060  29.723  35.309  1.00  1.08           N  
ATOM   2433  CZ  ARG A 157     -30.974  28.525  35.918  1.00  1.08           C  
ATOM   2434  NH1 ARG A 157     -29.845  27.846  35.953  1.00  1.08           N  
ATOM   2435  NH2 ARG A 157     -32.054  28.034  36.488  1.00  1.08           N  
ATOM   2436  H   ARG A 157     -27.105  32.275  30.959  1.00  1.08           H  
ATOM   2437  HA  ARG A 157     -27.760  31.994  33.862  1.00  1.08           H  
ATOM   2438 1HB  ARG A 157     -29.659  31.940  32.376  1.00  1.08           H  
ATOM   2439 2HB  ARG A 157     -28.925  30.662  31.419  1.00  1.08           H  
ATOM   2440 1HG  ARG A 157     -30.675  29.747  32.875  1.00  1.08           H  
ATOM   2441 2HG  ARG A 157     -29.096  29.117  33.350  1.00  1.08           H  
ATOM   2442 1HD  ARG A 157     -29.056  30.269  35.258  1.00  1.08           H  
ATOM   2443 2HD  ARG A 157     -30.196  31.512  34.689  1.00  1.08           H  
ATOM   2444  HE  ARG A 157     -31.970  30.178  35.326  1.00  1.08           H  
ATOM   2445 1HH1 ARG A 157     -28.992  28.189  35.486  1.00  1.08           H  
ATOM   2446 2HH1 ARG A 157     -29.817  26.953  36.412  1.00  1.08           H  
ATOM   2447 1HH2 ARG A 157     -32.927  28.578  36.453  1.00  1.08           H  
ATOM   2448 2HH2 ARG A 157     -32.029  27.137  36.957  1.00  1.08           H  
ATOM   2449  N   MET A 158     -26.192  30.154  34.321  1.00  0.93           N  
ATOM   2450  CA  MET A 158     -25.299  29.038  34.627  1.00  0.93           C  
ATOM   2451  C   MET A 158     -26.057  27.722  34.524  1.00  0.93           C  
ATOM   2452  O   MET A 158     -27.263  27.678  34.797  1.00  0.93           O  
ATOM   2453  CB  MET A 158     -24.708  29.178  36.030  1.00  0.93           C  
ATOM   2454  CG  MET A 158     -25.710  29.045  37.176  1.00  0.93           C  
ATOM   2455  SD  MET A 158     -24.934  29.228  38.804  1.00  0.93           S  
ATOM   2456  CE  MET A 158     -24.617  30.985  38.849  1.00  0.93           C  
ATOM   2457  H   MET A 158     -26.335  30.881  35.008  1.00  0.93           H  
ATOM   2458  HA  MET A 158     -24.487  29.021  33.899  1.00  0.93           H  
ATOM   2459 1HB  MET A 158     -23.949  28.405  36.165  1.00  0.93           H  
ATOM   2460 2HB  MET A 158     -24.204  30.144  36.114  1.00  0.93           H  
ATOM   2461 1HG  MET A 158     -26.491  29.797  37.074  1.00  0.93           H  
ATOM   2462 2HG  MET A 158     -26.173  28.057  37.127  1.00  0.93           H  
ATOM   2463 1HE  MET A 158     -24.127  31.243  39.788  1.00  0.93           H  
ATOM   2464 2HE  MET A 158     -23.972  31.262  38.017  1.00  0.93           H  
ATOM   2465 3HE  MET A 158     -25.559  31.528  38.768  1.00  0.93           H  
ATOM   2466  N   ILE A 159     -25.351  26.650  34.172  1.00  0.79           N  
ATOM   2467  CA  ILE A 159     -25.959  25.333  34.074  1.00  0.79           C  
ATOM   2468  C   ILE A 159     -25.642  24.456  35.263  1.00  0.79           C  
ATOM   2469  O   ILE A 159     -24.484  24.335  35.667  1.00  0.79           O  
ATOM   2470  CB  ILE A 159     -25.500  24.540  32.824  1.00  0.79           C  
ATOM   2471  CG1 ILE A 159     -25.847  25.196  31.563  1.00  0.79           C  
ATOM   2472  CG2 ILE A 159     -26.175  23.119  32.789  1.00  0.79           C  
ATOM   2473  CD1 ILE A 159     -25.177  24.505  30.431  1.00  0.79           C  
ATOM   2474  H   ILE A 159     -24.361  26.749  33.973  1.00  0.79           H  
ATOM   2475  HA  ILE A 159     -27.020  25.465  34.035  1.00  0.79           H  
ATOM   2476  HB  ILE A 159     -24.414  24.425  32.858  1.00  0.79           H  
ATOM   2477 1HG1 ILE A 159     -26.908  25.122  31.412  1.00  0.79           H  
ATOM   2478 2HG1 ILE A 159     -25.568  26.249  31.583  1.00  0.79           H  
ATOM   2479 1HG2 ILE A 159     -25.825  22.572  31.916  1.00  0.79           H  
ATOM   2480 2HG2 ILE A 159     -25.932  22.560  33.664  1.00  0.79           H  
ATOM   2481 3HG2 ILE A 159     -27.253  23.224  32.732  1.00  0.79           H  
ATOM   2482 1HD1 ILE A 159     -25.477  24.946  29.527  1.00  0.79           H  
ATOM   2483 2HD1 ILE A 159     -24.093  24.570  30.542  1.00  0.79           H  
ATOM   2484 3HD1 ILE A 159     -25.475  23.467  30.433  1.00  0.79           H  
ATOM   2485  N   GLU A 160     -26.685  23.867  35.838  1.00  0.69           N  
ATOM   2486  CA  GLU A 160     -26.521  22.914  36.921  1.00  0.69           C  
ATOM   2487  C   GLU A 160     -26.544  21.521  36.306  1.00  0.69           C  
ATOM   2488  O   GLU A 160     -27.490  21.176  35.580  1.00  0.69           O  
ATOM   2489  CB  GLU A 160     -27.622  23.075  37.972  1.00  0.69           C  
ATOM   2490  CG  GLU A 160     -27.512  22.123  39.177  1.00  0.69           C  
ATOM   2491  CD  GLU A 160     -28.623  22.314  40.228  1.00  0.69           C  
ATOM   2492  OE1 GLU A 160     -29.778  22.062  39.940  1.00  0.69           O  
ATOM   2493  OE2 GLU A 160     -28.294  22.713  41.325  1.00  0.69           O  
ATOM   2494  H   GLU A 160     -27.610  24.056  35.477  1.00  0.69           H  
ATOM   2495  HA  GLU A 160     -25.554  23.066  37.395  1.00  0.69           H  
ATOM   2496 1HB  GLU A 160     -27.603  24.094  38.356  1.00  0.69           H  
ATOM   2497 2HB  GLU A 160     -28.591  22.923  37.508  1.00  0.69           H  
ATOM   2498 1HG  GLU A 160     -27.540  21.096  38.815  1.00  0.69           H  
ATOM   2499 2HG  GLU A 160     -26.539  22.277  39.649  1.00  0.69           H  
ATOM   2500  N   PHE A 161     -25.499  20.744  36.563  1.00  0.63           N  
ATOM   2501  CA  PHE A 161     -25.398  19.416  35.978  1.00  0.63           C  
ATOM   2502  C   PHE A 161     -24.662  18.403  36.837  1.00  0.63           C  
ATOM   2503  O   PHE A 161     -23.891  18.744  37.741  1.00  0.63           O  
ATOM   2504  CB  PHE A 161     -24.717  19.500  34.596  1.00  0.63           C  
ATOM   2505  CG  PHE A 161     -23.298  20.071  34.598  1.00  0.63           C  
ATOM   2506  CD1 PHE A 161     -22.179  19.261  34.724  1.00  0.63           C  
ATOM   2507  CD2 PHE A 161     -23.097  21.438  34.451  1.00  0.63           C  
ATOM   2508  CE1 PHE A 161     -20.904  19.815  34.703  1.00  0.63           C  
ATOM   2509  CE2 PHE A 161     -21.846  21.983  34.429  1.00  0.63           C  
ATOM   2510  CZ  PHE A 161     -20.739  21.176  34.554  1.00  0.63           C  
ATOM   2511  H   PHE A 161     -24.751  21.106  37.157  1.00  0.63           H  
ATOM   2512  HA  PHE A 161     -26.411  19.042  35.832  1.00  0.63           H  
ATOM   2513 1HB  PHE A 161     -24.675  18.498  34.172  1.00  0.63           H  
ATOM   2514 2HB  PHE A 161     -25.329  20.101  33.929  1.00  0.63           H  
ATOM   2515  HD1 PHE A 161     -22.313  18.186  34.845  1.00  0.63           H  
ATOM   2516  HD2 PHE A 161     -23.944  22.091  34.356  1.00  0.63           H  
ATOM   2517  HE1 PHE A 161     -20.030  19.177  34.809  1.00  0.63           H  
ATOM   2518  HE2 PHE A 161     -21.739  23.057  34.314  1.00  0.63           H  
ATOM   2519  HZ  PHE A 161     -19.737  21.610  34.540  1.00  0.63           H  
ATOM   2520  N   GLU A 162     -24.896  17.136  36.532  1.00  0.60           N  
ATOM   2521  CA  GLU A 162     -24.199  16.068  37.229  1.00  0.60           C  
ATOM   2522  C   GLU A 162     -23.320  15.290  36.282  1.00  0.60           C  
ATOM   2523  O   GLU A 162     -23.722  15.000  35.155  1.00  0.60           O  
ATOM   2524  CB  GLU A 162     -25.211  15.123  37.880  1.00  0.60           C  
ATOM   2525  CG  GLU A 162     -26.042  15.744  39.002  1.00  0.60           C  
ATOM   2526  CD  GLU A 162     -27.063  14.787  39.597  1.00  0.60           C  
ATOM   2527  OE1 GLU A 162     -27.205  13.694  39.093  1.00  0.60           O  
ATOM   2528  OE2 GLU A 162     -27.695  15.155  40.557  1.00  0.60           O  
ATOM   2529  H   GLU A 162     -25.580  16.932  35.799  1.00  0.60           H  
ATOM   2530  HA  GLU A 162     -23.565  16.496  38.000  1.00  0.60           H  
ATOM   2531 1HB  GLU A 162     -25.909  14.787  37.122  1.00  0.60           H  
ATOM   2532 2HB  GLU A 162     -24.697  14.247  38.259  1.00  0.60           H  
ATOM   2533 1HG  GLU A 162     -25.371  16.084  39.790  1.00  0.60           H  
ATOM   2534 2HG  GLU A 162     -26.561  16.616  38.608  1.00  0.60           H  
ATOM   2535  N   LEU A 163     -22.121  14.945  36.750  1.00  0.59           N  
ATOM   2536  CA  LEU A 163     -21.215  14.141  35.957  1.00  0.59           C  
ATOM   2537  C   LEU A 163     -21.082  12.747  36.514  1.00  0.59           C  
ATOM   2538  O   LEU A 163     -20.861  12.555  37.722  1.00  0.59           O  
ATOM   2539  CB  LEU A 163     -19.816  14.771  35.869  1.00  0.59           C  
ATOM   2540  CG  LEU A 163     -19.741  16.139  35.249  1.00  0.59           C  
ATOM   2541  CD1 LEU A 163     -18.291  16.609  35.167  1.00  0.59           C  
ATOM   2542  CD2 LEU A 163     -20.342  16.065  33.928  1.00  0.59           C  
ATOM   2543  H   LEU A 163     -21.850  15.234  37.684  1.00  0.59           H  
ATOM   2544  HA  LEU A 163     -21.614  14.063  34.946  1.00  0.59           H  
ATOM   2545 1HB  LEU A 163     -19.417  14.842  36.875  1.00  0.59           H  
ATOM   2546 2HB  LEU A 163     -19.175  14.102  35.301  1.00  0.59           H  
ATOM   2547  HG  LEU A 163     -20.294  16.849  35.867  1.00  0.59           H  
ATOM   2548 1HD1 LEU A 163     -18.250  17.600  34.714  1.00  0.59           H  
ATOM   2549 2HD1 LEU A 163     -17.856  16.655  36.151  1.00  0.59           H  
ATOM   2550 3HD1 LEU A 163     -17.725  15.911  34.556  1.00  0.59           H  
ATOM   2551 1HD2 LEU A 163     -20.325  17.023  33.473  1.00  0.59           H  
ATOM   2552 2HD2 LEU A 163     -19.788  15.368  33.322  1.00  0.59           H  
ATOM   2553 3HD2 LEU A 163     -21.364  15.727  34.025  1.00  0.59           H  
ATOM   2554  N   TYR A 164     -21.151  11.789  35.599  1.00  0.59           N  
ATOM   2555  CA  TYR A 164     -20.986  10.379  35.886  1.00  0.59           C  
ATOM   2556  C   TYR A 164     -19.942   9.783  34.951  1.00  0.59           C  
ATOM   2557  O   TYR A 164     -19.921  10.110  33.761  1.00  0.59           O  
ATOM   2558  CB  TYR A 164     -22.310   9.658  35.637  1.00  0.59           C  
ATOM   2559  CG  TYR A 164     -23.467  10.069  36.499  1.00  0.59           C  
ATOM   2560  CD1 TYR A 164     -24.188  11.227  36.204  1.00  0.59           C  
ATOM   2561  CD2 TYR A 164     -23.863   9.258  37.533  1.00  0.59           C  
ATOM   2562  CE1 TYR A 164     -25.274  11.572  36.985  1.00  0.59           C  
ATOM   2563  CE2 TYR A 164     -24.947   9.597  38.300  1.00  0.59           C  
ATOM   2564  CZ  TYR A 164     -25.649  10.750  38.041  1.00  0.59           C  
ATOM   2565  OH  TYR A 164     -26.729  11.072  38.832  1.00  0.59           O  
ATOM   2566  H   TYR A 164     -21.374  12.061  34.640  1.00  0.59           H  
ATOM   2567  HA  TYR A 164     -20.655  10.267  36.910  1.00  0.59           H  
ATOM   2568 1HB  TYR A 164     -22.598   9.809  34.611  1.00  0.59           H  
ATOM   2569 2HB  TYR A 164     -22.155   8.586  35.775  1.00  0.59           H  
ATOM   2570  HD1 TYR A 164     -23.891  11.865  35.366  1.00  0.59           H  
ATOM   2571  HD2 TYR A 164     -23.316   8.340  37.741  1.00  0.59           H  
ATOM   2572  HE1 TYR A 164     -25.837  12.477  36.771  1.00  0.59           H  
ATOM   2573  HE2 TYR A 164     -25.254   8.949  39.121  1.00  0.59           H  
ATOM   2574  HH  TYR A 164     -26.914  12.038  38.778  1.00  0.59           H  
ATOM   2575  N   ILE A 165     -19.116   8.878  35.451  1.00  0.60           N  
ATOM   2576  CA  ILE A 165     -18.162   8.196  34.582  1.00  0.60           C  
ATOM   2577  C   ILE A 165     -18.404   6.698  34.649  1.00  0.60           C  
ATOM   2578  O   ILE A 165     -18.362   6.095  35.723  1.00  0.60           O  
ATOM   2579  CB  ILE A 165     -16.698   8.556  34.916  1.00  0.60           C  
ATOM   2580  CG1 ILE A 165     -16.455  10.074  34.745  1.00  0.60           C  
ATOM   2581  CG2 ILE A 165     -15.770   7.789  33.977  1.00  0.60           C  
ATOM   2582  CD1 ILE A 165     -15.107  10.527  35.257  1.00  0.60           C  
ATOM   2583  H   ILE A 165     -19.180   8.648  36.443  1.00  0.60           H  
ATOM   2584  HA  ILE A 165     -18.337   8.509  33.555  1.00  0.60           H  
ATOM   2585  HB  ILE A 165     -16.480   8.291  35.951  1.00  0.60           H  
ATOM   2586 1HG1 ILE A 165     -16.513  10.308  33.682  1.00  0.60           H  
ATOM   2587 2HG1 ILE A 165     -17.231  10.629  35.257  1.00  0.60           H  
ATOM   2588 1HG2 ILE A 165     -14.734   8.032  34.201  1.00  0.60           H  
ATOM   2589 2HG2 ILE A 165     -15.923   6.716  34.099  1.00  0.60           H  
ATOM   2590 3HG2 ILE A 165     -15.994   8.067  32.943  1.00  0.60           H  
ATOM   2591 1HD1 ILE A 165     -14.985  11.599  35.086  1.00  0.60           H  
ATOM   2592 2HD1 ILE A 165     -15.009  10.318  36.316  1.00  0.60           H  
ATOM   2593 3HD1 ILE A 165     -14.349   9.979  34.734  1.00  0.60           H  
ATOM   2594  N   ASP A 166     -18.720   6.105  33.503  1.00  0.61           N  
ATOM   2595  CA  ASP A 166     -19.051   4.681  33.404  1.00  0.61           C  
ATOM   2596  C   ASP A 166     -20.175   4.293  34.377  1.00  0.61           C  
ATOM   2597  O   ASP A 166     -20.187   3.197  34.936  1.00  0.61           O  
ATOM   2598  CB  ASP A 166     -17.801   3.828  33.664  1.00  0.61           C  
ATOM   2599  CG  ASP A 166     -16.762   4.083  32.624  1.00  0.61           C  
ATOM   2600  OD1 ASP A 166     -17.134   4.653  31.628  1.00  0.61           O  
ATOM   2601  OD2 ASP A 166     -15.624   3.733  32.802  1.00  0.61           O  
ATOM   2602  H   ASP A 166     -18.727   6.673  32.653  1.00  0.61           H  
ATOM   2603  HA  ASP A 166     -19.399   4.482  32.389  1.00  0.61           H  
ATOM   2604 1HB  ASP A 166     -17.388   4.044  34.650  1.00  0.61           H  
ATOM   2605 2HB  ASP A 166     -18.069   2.772  33.645  1.00  0.61           H  
ATOM   2606  N   GLY A 167     -21.126   5.210  34.555  1.00  0.63           N  
ATOM   2607  CA  GLY A 167     -22.293   5.036  35.415  1.00  0.63           C  
ATOM   2608  C   GLY A 167     -22.065   5.490  36.865  1.00  0.63           C  
ATOM   2609  O   GLY A 167     -23.019   5.612  37.636  1.00  0.63           O  
ATOM   2610  H   GLY A 167     -21.024   6.081  34.056  1.00  0.63           H  
ATOM   2611 1HA  GLY A 167     -23.130   5.593  34.993  1.00  0.63           H  
ATOM   2612 2HA  GLY A 167     -22.583   3.987  35.411  1.00  0.63           H  
ATOM   2613  N   GLN A 168     -20.816   5.752  37.241  1.00  0.66           N  
ATOM   2614  CA  GLN A 168     -20.504   6.165  38.603  1.00  0.66           C  
ATOM   2615  C   GLN A 168     -20.572   7.659  38.804  1.00  0.66           C  
ATOM   2616  O   GLN A 168     -19.892   8.417  38.119  1.00  0.66           O  
ATOM   2617  CB  GLN A 168     -19.113   5.655  38.999  1.00  0.66           C  
ATOM   2618  CG  GLN A 168     -18.597   6.144  40.355  1.00  0.66           C  
ATOM   2619  CD  GLN A 168     -19.380   5.638  41.557  1.00  0.66           C  
ATOM   2620  OE1 GLN A 168     -19.554   4.428  41.765  1.00  0.66           O  
ATOM   2621  NE2 GLN A 168     -19.848   6.585  42.374  1.00  0.66           N  
ATOM   2622  H   GLN A 168     -20.046   5.657  36.581  1.00  0.66           H  
ATOM   2623  HA  GLN A 168     -21.234   5.708  39.269  1.00  0.66           H  
ATOM   2624 1HB  GLN A 168     -19.119   4.567  39.013  1.00  0.66           H  
ATOM   2625 2HB  GLN A 168     -18.392   5.963  38.244  1.00  0.66           H  
ATOM   2626 1HG  GLN A 168     -17.565   5.814  40.465  1.00  0.66           H  
ATOM   2627 2HG  GLN A 168     -18.633   7.232  40.362  1.00  0.66           H  
ATOM   2628 1HE2 GLN A 168     -20.365   6.336  43.191  1.00  0.66           H  
ATOM   2629 2HE2 GLN A 168     -19.665   7.578  42.159  1.00  0.66           H  
ATOM   2630  N   PHE A 169     -21.380   8.098  39.756  1.00  0.68           N  
ATOM   2631  CA  PHE A 169     -21.458   9.527  40.020  1.00  0.68           C  
ATOM   2632  C   PHE A 169     -20.123  10.046  40.490  1.00  0.68           C  
ATOM   2633  O   PHE A 169     -19.487   9.451  41.370  1.00  0.68           O  
ATOM   2634  CB  PHE A 169     -22.524   9.836  41.057  1.00  0.68           C  
ATOM   2635  CG  PHE A 169     -22.636  11.291  41.416  1.00  0.68           C  
ATOM   2636  CD1 PHE A 169     -23.268  12.212  40.592  1.00  0.68           C  
ATOM   2637  CD2 PHE A 169     -22.114  11.732  42.621  1.00  0.68           C  
ATOM   2638  CE1 PHE A 169     -23.371  13.529  40.981  1.00  0.68           C  
ATOM   2639  CE2 PHE A 169     -22.218  13.043  43.002  1.00  0.68           C  
ATOM   2640  CZ  PHE A 169     -22.851  13.938  42.188  1.00  0.68           C  
ATOM   2641  H   PHE A 169     -21.937   7.445  40.290  1.00  0.68           H  
ATOM   2642  HA  PHE A 169     -21.708  10.048  39.099  1.00  0.68           H  
ATOM   2643 1HB  PHE A 169     -23.487   9.499  40.707  1.00  0.68           H  
ATOM   2644 2HB  PHE A 169     -22.304   9.285  41.969  1.00  0.68           H  
ATOM   2645  HD1 PHE A 169     -23.681  11.894  39.644  1.00  0.68           H  
ATOM   2646  HD2 PHE A 169     -21.616  11.016  43.275  1.00  0.68           H  
ATOM   2647  HE1 PHE A 169     -23.864  14.250  40.343  1.00  0.68           H  
ATOM   2648  HE2 PHE A 169     -21.803  13.370  43.954  1.00  0.68           H  
ATOM   2649  HZ  PHE A 169     -22.936  14.973  42.494  1.00  0.68           H  
ATOM   2650  N   VAL A 170     -19.709  11.159  39.906  1.00  0.70           N  
ATOM   2651  CA  VAL A 170     -18.463  11.801  40.257  1.00  0.70           C  
ATOM   2652  C   VAL A 170     -18.712  13.122  40.957  1.00  0.70           C  
ATOM   2653  O   VAL A 170     -18.169  13.374  42.035  1.00  0.70           O  
ATOM   2654  CB  VAL A 170     -17.627  12.029  38.993  1.00  0.70           C  
ATOM   2655  CG1 VAL A 170     -16.347  12.763  39.319  1.00  0.70           C  
ATOM   2656  CG2 VAL A 170     -17.351  10.719  38.361  1.00  0.70           C  
ATOM   2657  H   VAL A 170     -20.276  11.577  39.172  1.00  0.70           H  
ATOM   2658  HA  VAL A 170     -17.911  11.146  40.931  1.00  0.70           H  
ATOM   2659  HB  VAL A 170     -18.191  12.654  38.297  1.00  0.70           H  
ATOM   2660 1HG1 VAL A 170     -15.786  12.920  38.405  1.00  0.70           H  
ATOM   2661 2HG1 VAL A 170     -16.585  13.725  39.769  1.00  0.70           H  
ATOM   2662 3HG1 VAL A 170     -15.756  12.172  40.015  1.00  0.70           H  
ATOM   2663 1HG2 VAL A 170     -16.792  10.890  37.485  1.00  0.70           H  
ATOM   2664 2HG2 VAL A 170     -16.787  10.087  39.045  1.00  0.70           H  
ATOM   2665 3HG2 VAL A 170     -18.282  10.237  38.107  1.00  0.70           H  
ATOM   2666  N   CYS A 171     -19.503  13.990  40.329  1.00  0.72           N  
ATOM   2667  CA  CYS A 171     -19.727  15.295  40.940  1.00  0.72           C  
ATOM   2668  C   CYS A 171     -20.946  16.056  40.441  1.00  0.72           C  
ATOM   2669  O   CYS A 171     -21.471  15.812  39.354  1.00  0.72           O  
ATOM   2670  CB  CYS A 171     -18.496  16.179  40.730  1.00  0.72           C  
ATOM   2671  SG  CYS A 171     -18.118  16.506  39.011  1.00  0.72           S  
ATOM   2672  H   CYS A 171     -19.947  13.721  39.452  1.00  0.72           H  
ATOM   2673  HA  CYS A 171     -19.851  15.137  42.011  1.00  0.72           H  
ATOM   2674 1HB  CYS A 171     -18.652  17.140  41.223  1.00  0.72           H  
ATOM   2675 2HB  CYS A 171     -17.623  15.718  41.188  1.00  0.72           H  
ATOM   2676  HG  CYS A 171     -19.221  17.208  38.754  1.00  0.72           H  
ATOM   2677  N   SER A 172     -21.350  17.047  41.226  1.00  0.72           N  
ATOM   2678  CA  SER A 172     -22.413  17.972  40.849  1.00  0.72           C  
ATOM   2679  C   SER A 172     -21.810  19.351  40.732  1.00  0.72           C  
ATOM   2680  O   SER A 172     -21.076  19.786  41.622  1.00  0.72           O  
ATOM   2681  CB  SER A 172     -23.542  17.958  41.854  1.00  0.72           C  
ATOM   2682  OG  SER A 172     -24.490  18.940  41.556  1.00  0.72           O  
ATOM   2683  H   SER A 172     -20.890  17.179  42.117  1.00  0.72           H  
ATOM   2684  HA  SER A 172     -22.810  17.692  39.875  1.00  0.72           H  
ATOM   2685 1HB  SER A 172     -24.021  16.981  41.835  1.00  0.72           H  
ATOM   2686 2HB  SER A 172     -23.150  18.114  42.857  1.00  0.72           H  
ATOM   2687  HG  SER A 172     -24.638  18.888  40.602  1.00  0.72           H  
ATOM   2688  N   GLN A 173     -22.061  20.004  39.608  1.00  0.71           N  
ATOM   2689  CA  GLN A 173     -21.457  21.297  39.349  1.00  0.71           C  
ATOM   2690  C   GLN A 173     -22.401  22.349  38.815  1.00  0.71           C  
ATOM   2691  O   GLN A 173     -23.386  22.058  38.133  1.00  0.71           O  
ATOM   2692  CB  GLN A 173     -20.315  21.127  38.345  1.00  0.71           C  
ATOM   2693  CG  GLN A 173     -19.172  20.265  38.850  1.00  0.71           C  
ATOM   2694  CD  GLN A 173     -18.072  20.068  37.846  1.00  0.71           C  
ATOM   2695  OE1 GLN A 173     -18.268  19.434  36.810  1.00  0.71           O  
ATOM   2696  NE2 GLN A 173     -16.903  20.594  38.142  1.00  0.71           N  
ATOM   2697  H   GLN A 173     -22.684  19.588  38.915  1.00  0.71           H  
ATOM   2698  HA  GLN A 173     -21.047  21.670  40.283  1.00  0.71           H  
ATOM   2699 1HB  GLN A 173     -20.707  20.659  37.452  1.00  0.71           H  
ATOM   2700 2HB  GLN A 173     -19.921  22.104  38.063  1.00  0.71           H  
ATOM   2701 1HG  GLN A 173     -18.746  20.733  39.741  1.00  0.71           H  
ATOM   2702 2HG  GLN A 173     -19.556  19.284  39.096  1.00  0.71           H  
ATOM   2703 1HE2 GLN A 173     -16.131  20.462  37.519  1.00  0.71           H  
ATOM   2704 2HE2 GLN A 173     -16.776  21.129  39.001  1.00  0.71           H  
ATOM   2705  N   LYS A 174     -22.066  23.590  39.122  1.00  0.69           N  
ATOM   2706  CA  LYS A 174     -22.722  24.744  38.542  1.00  0.69           C  
ATOM   2707  C   LYS A 174     -21.649  25.525  37.827  1.00  0.69           C  
ATOM   2708  O   LYS A 174     -20.637  25.894  38.437  1.00  0.69           O  
ATOM   2709  CB  LYS A 174     -23.434  25.589  39.589  1.00  0.69           C  
ATOM   2710  CG  LYS A 174     -24.635  24.913  40.207  1.00  0.69           C  
ATOM   2711  CD  LYS A 174     -25.297  25.777  41.255  1.00  0.69           C  
ATOM   2712  CE  LYS A 174     -26.523  25.076  41.801  1.00  0.69           C  
ATOM   2713  NZ  LYS A 174     -27.202  25.851  42.864  1.00  0.69           N  
ATOM   2714  H   LYS A 174     -21.283  23.740  39.742  1.00  0.69           H  
ATOM   2715  HA  LYS A 174     -23.451  24.416  37.809  1.00  0.69           H  
ATOM   2716 1HB  LYS A 174     -22.737  25.857  40.384  1.00  0.69           H  
ATOM   2717 2HB  LYS A 174     -23.769  26.509  39.126  1.00  0.69           H  
ATOM   2718 1HG  LYS A 174     -25.361  24.721  39.419  1.00  0.69           H  
ATOM   2719 2HG  LYS A 174     -24.357  23.960  40.643  1.00  0.69           H  
ATOM   2720 1HD  LYS A 174     -24.598  25.972  42.068  1.00  0.69           H  
ATOM   2721 2HD  LYS A 174     -25.597  26.726  40.812  1.00  0.69           H  
ATOM   2722 1HE  LYS A 174     -27.221  24.925  40.981  1.00  0.69           H  
ATOM   2723 2HE  LYS A 174     -26.231  24.104  42.200  1.00  0.69           H  
ATOM   2724 1HZ  LYS A 174     -28.013  25.324  43.170  1.00  0.69           H  
ATOM   2725 2HZ  LYS A 174     -26.573  25.990  43.639  1.00  0.69           H  
ATOM   2726 3HZ  LYS A 174     -27.494  26.745  42.500  1.00  0.69           H  
ATOM   2727  N   ALA A 175     -21.845  25.732  36.539  1.00  0.66           N  
ATOM   2728  CA  ALA A 175     -20.834  26.394  35.718  1.00  0.66           C  
ATOM   2729  C   ALA A 175     -21.466  27.021  34.509  1.00  0.66           C  
ATOM   2730  O   ALA A 175     -22.579  26.655  34.135  1.00  0.66           O  
ATOM   2731  CB  ALA A 175     -19.777  25.394  35.283  1.00  0.66           C  
ATOM   2732  H   ALA A 175     -22.711  25.378  36.119  1.00  0.66           H  
ATOM   2733  HA  ALA A 175     -20.367  27.182  36.306  1.00  0.66           H  
ATOM   2734 1HB  ALA A 175     -19.023  25.890  34.696  1.00  0.66           H  
ATOM   2735 2HB  ALA A 175     -19.308  24.944  36.155  1.00  0.66           H  
ATOM   2736 3HB  ALA A 175     -20.230  24.620  34.686  1.00  0.66           H  
ATOM   2737  N   ASP A 176     -20.767  27.931  33.852  1.00  0.63           N  
ATOM   2738  CA  ASP A 176     -21.347  28.468  32.627  1.00  0.63           C  
ATOM   2739  C   ASP A 176     -21.314  27.403  31.530  1.00  0.63           C  
ATOM   2740  O   ASP A 176     -22.043  27.482  30.551  1.00  0.63           O  
ATOM   2741  CB  ASP A 176     -20.681  29.759  32.217  1.00  0.63           C  
ATOM   2742  CG  ASP A 176     -21.014  30.865  33.263  1.00  0.63           C  
ATOM   2743  OD1 ASP A 176     -21.903  30.629  34.084  1.00  0.63           O  
ATOM   2744  OD2 ASP A 176     -20.402  31.905  33.239  1.00  0.63           O  
ATOM   2745  H   ASP A 176     -19.830  28.218  34.177  1.00  0.63           H  
ATOM   2746  HA  ASP A 176     -22.391  28.704  32.818  1.00  0.63           H  
ATOM   2747 1HB  ASP A 176     -19.609  29.607  32.160  1.00  0.63           H  
ATOM   2748 2HB  ASP A 176     -21.034  30.068  31.233  1.00  0.63           H  
ATOM   2749  N   GLY A 177     -20.473  26.396  31.705  1.00  0.60           N  
ATOM   2750  CA  GLY A 177     -20.448  25.284  30.770  1.00  0.60           C  
ATOM   2751  C   GLY A 177     -19.460  24.199  31.152  1.00  0.60           C  
ATOM   2752  O   GLY A 177     -18.917  24.169  32.260  1.00  0.60           O  
ATOM   2753  H   GLY A 177     -19.825  26.439  32.486  1.00  0.60           H  
ATOM   2754 1HA  GLY A 177     -21.447  24.850  30.712  1.00  0.60           H  
ATOM   2755 2HA  GLY A 177     -20.216  25.645  29.773  1.00  0.60           H  
ATOM   2756  N   LEU A 178     -19.259  23.276  30.230  1.00  0.58           N  
ATOM   2757  CA  LEU A 178     -18.327  22.173  30.440  1.00  0.58           C  
ATOM   2758  C   LEU A 178     -17.635  21.824  29.134  1.00  0.58           C  
ATOM   2759  O   LEU A 178     -18.297  21.614  28.113  1.00  0.58           O  
ATOM   2760  CB  LEU A 178     -19.053  20.936  30.970  1.00  0.58           C  
ATOM   2761  CG  LEU A 178     -18.191  19.736  31.231  1.00  0.58           C  
ATOM   2762  CD1 LEU A 178     -17.297  20.060  32.378  1.00  0.58           C  
ATOM   2763  CD2 LEU A 178     -19.057  18.566  31.495  1.00  0.58           C  
ATOM   2764  H   LEU A 178     -19.785  23.369  29.361  1.00  0.58           H  
ATOM   2765  HA  LEU A 178     -17.565  22.480  31.157  1.00  0.58           H  
ATOM   2766 1HB  LEU A 178     -19.544  21.201  31.898  1.00  0.58           H  
ATOM   2767 2HB  LEU A 178     -19.812  20.640  30.255  1.00  0.58           H  
ATOM   2768  HG  LEU A 178     -17.561  19.526  30.368  1.00  0.58           H  
ATOM   2769 1HD1 LEU A 178     -16.668  19.244  32.587  1.00  0.58           H  
ATOM   2770 2HD1 LEU A 178     -16.703  20.907  32.110  1.00  0.58           H  
ATOM   2771 3HD1 LEU A 178     -17.894  20.289  33.260  1.00  0.58           H  
ATOM   2772 1HD2 LEU A 178     -18.445  17.686  31.698  1.00  0.58           H  
ATOM   2773 2HD2 LEU A 178     -19.678  18.789  32.344  1.00  0.58           H  
ATOM   2774 3HD2 LEU A 178     -19.678  18.389  30.623  1.00  0.58           H  
ATOM   2775  N   ILE A 179     -16.309  21.758  29.166  1.00  0.56           N  
ATOM   2776  CA  ILE A 179     -15.533  21.420  27.984  1.00  0.56           C  
ATOM   2777  C   ILE A 179     -14.912  20.040  28.115  1.00  0.56           C  
ATOM   2778  O   ILE A 179     -14.151  19.777  29.045  1.00  0.56           O  
ATOM   2779  CB  ILE A 179     -14.397  22.443  27.792  1.00  0.56           C  
ATOM   2780  CG1 ILE A 179     -14.977  23.856  27.618  1.00  0.56           C  
ATOM   2781  CG2 ILE A 179     -13.493  22.035  26.596  1.00  0.56           C  
ATOM   2782  CD1 ILE A 179     -13.942  24.919  27.697  1.00  0.56           C  
ATOM   2783  H   ILE A 179     -15.810  21.950  30.033  1.00  0.56           H  
ATOM   2784  HA  ILE A 179     -16.186  21.421  27.114  1.00  0.56           H  
ATOM   2785  HB  ILE A 179     -13.790  22.466  28.697  1.00  0.56           H  
ATOM   2786 1HG1 ILE A 179     -15.458  23.936  26.663  1.00  0.56           H  
ATOM   2787 2HG1 ILE A 179     -15.716  24.040  28.396  1.00  0.56           H  
ATOM   2788 1HG2 ILE A 179     -12.682  22.755  26.488  1.00  0.56           H  
ATOM   2789 2HG2 ILE A 179     -13.075  21.045  26.781  1.00  0.56           H  
ATOM   2790 3HG2 ILE A 179     -14.078  22.011  25.677  1.00  0.56           H  
ATOM   2791 1HD1 ILE A 179     -14.409  25.899  27.573  1.00  0.56           H  
ATOM   2792 2HD1 ILE A 179     -13.464  24.862  28.670  1.00  0.56           H  
ATOM   2793 3HD1 ILE A 179     -13.200  24.770  26.922  1.00  0.56           H  
ATOM   2794  N   VAL A 180     -15.229  19.150  27.191  1.00  0.55           N  
ATOM   2795  CA  VAL A 180     -14.657  17.816  27.226  1.00  0.55           C  
ATOM   2796  C   VAL A 180     -13.754  17.723  26.004  1.00  0.55           C  
ATOM   2797  O   VAL A 180     -14.204  17.949  24.877  1.00  0.55           O  
ATOM   2798  CB  VAL A 180     -15.774  16.777  27.259  1.00  0.55           C  
ATOM   2799  CG1 VAL A 180     -15.203  15.393  27.298  1.00  0.55           C  
ATOM   2800  CG2 VAL A 180     -16.648  17.058  28.484  1.00  0.55           C  
ATOM   2801  H   VAL A 180     -15.887  19.395  26.452  1.00  0.55           H  
ATOM   2802  HA  VAL A 180     -14.054  17.698  28.120  1.00  0.55           H  
ATOM   2803  HB  VAL A 180     -16.371  16.865  26.355  1.00  0.55           H  
ATOM   2804 1HG1 VAL A 180     -16.003  14.661  27.327  1.00  0.55           H  
ATOM   2805 2HG1 VAL A 180     -14.592  15.235  26.415  1.00  0.55           H  
ATOM   2806 3HG1 VAL A 180     -14.591  15.293  28.193  1.00  0.55           H  
ATOM   2807 1HG2 VAL A 180     -17.454  16.357  28.521  1.00  0.55           H  
ATOM   2808 2HG2 VAL A 180     -16.045  16.972  29.381  1.00  0.55           H  
ATOM   2809 3HG2 VAL A 180     -17.059  18.064  28.416  1.00  0.55           H  
ATOM   2810  N   ALA A 181     -12.471  17.431  26.211  1.00  0.54           N  
ATOM   2811  CA  ALA A 181     -11.540  17.530  25.096  1.00  0.54           C  
ATOM   2812  C   ALA A 181     -10.533  16.411  24.938  1.00  0.54           C  
ATOM   2813  O   ALA A 181     -10.092  15.753  25.887  1.00  0.54           O  
ATOM   2814  CB  ALA A 181     -10.764  18.822  25.234  1.00  0.54           C  
ATOM   2815  H   ALA A 181     -12.146  17.224  27.151  1.00  0.54           H  
ATOM   2816  HA  ALA A 181     -12.124  17.561  24.182  1.00  0.54           H  
ATOM   2817 1HB  ALA A 181     -10.115  18.927  24.374  1.00  0.54           H  
ATOM   2818 2HB  ALA A 181     -11.453  19.662  25.275  1.00  0.54           H  
ATOM   2819 3HB  ALA A 181     -10.172  18.804  26.127  1.00  0.54           H  
ATOM   2820  N   THR A 182     -10.121  16.261  23.689  1.00  0.55           N  
ATOM   2821  CA  THR A 182      -9.093  15.326  23.286  1.00  0.55           C  
ATOM   2822  C   THR A 182      -7.773  16.009  23.567  1.00  0.55           C  
ATOM   2823  O   THR A 182      -7.776  17.227  23.741  1.00  0.55           O  
ATOM   2824  CB  THR A 182      -9.214  15.065  21.782  1.00  0.55           C  
ATOM   2825  OG1 THR A 182      -8.907  16.289  21.043  1.00  0.55           O  
ATOM   2826  CG2 THR A 182     -10.601  14.674  21.503  1.00  0.55           C  
ATOM   2827  H   THR A 182     -10.552  16.857  22.974  1.00  0.55           H  
ATOM   2828  HA  THR A 182      -9.201  14.407  23.860  1.00  0.55           H  
ATOM   2829  HB  THR A 182      -8.569  14.271  21.452  1.00  0.55           H  
ATOM   2830  HG1 THR A 182      -9.436  16.293  20.210  1.00  0.55           H  
ATOM   2831 1HG2 THR A 182     -10.734  14.499  20.439  1.00  0.55           H  
ATOM   2832 2HG2 THR A 182     -10.825  13.763  22.054  1.00  0.55           H  
ATOM   2833 3HG2 THR A 182     -11.264  15.481  21.821  1.00  0.55           H  
ATOM   2834  N   PRO A 183      -6.632  15.313  23.580  1.00  0.56           N  
ATOM   2835  CA  PRO A 183      -5.324  15.902  23.717  1.00  0.56           C  
ATOM   2836  C   PRO A 183      -5.100  17.044  22.727  1.00  0.56           C  
ATOM   2837  O   PRO A 183      -4.491  18.052  23.065  1.00  0.56           O  
ATOM   2838  CB  PRO A 183      -4.422  14.713  23.447  1.00  0.56           C  
ATOM   2839  CG  PRO A 183      -5.210  13.524  23.889  1.00  0.56           C  
ATOM   2840  CD  PRO A 183      -6.615  13.843  23.464  1.00  0.56           C  
ATOM   2841  HA  PRO A 183      -5.194  16.268  24.741  1.00  0.56           H  
ATOM   2842 1HB  PRO A 183      -4.221  14.680  22.394  1.00  0.56           H  
ATOM   2843 2HB  PRO A 183      -3.466  14.833  23.969  1.00  0.56           H  
ATOM   2844 1HG  PRO A 183      -4.812  12.624  23.393  1.00  0.56           H  
ATOM   2845 2HG  PRO A 183      -5.103  13.354  24.974  1.00  0.56           H  
ATOM   2846 1HD  PRO A 183      -6.741  13.516  22.432  1.00  0.56           H  
ATOM   2847 2HD  PRO A 183      -7.312  13.380  24.133  1.00  0.56           H  
ATOM   2848  N   THR A 184      -5.677  16.969  21.522  1.00  0.57           N  
ATOM   2849  CA  THR A 184      -5.464  18.091  20.619  1.00  0.57           C  
ATOM   2850  C   THR A 184      -6.215  19.297  21.196  1.00  0.57           C  
ATOM   2851  O   THR A 184      -5.675  20.408  21.297  1.00  0.57           O  
ATOM   2852  CB  THR A 184      -5.986  17.824  19.191  1.00  0.57           C  
ATOM   2853  OG1 THR A 184      -5.341  16.673  18.620  1.00  0.57           O  
ATOM   2854  CG2 THR A 184      -5.655  19.053  18.333  1.00  0.57           C  
ATOM   2855  H   THR A 184      -6.220  16.170  21.230  1.00  0.57           H  
ATOM   2856  HA  THR A 184      -4.402  18.327  20.575  1.00  0.57           H  
ATOM   2857  HB  THR A 184      -7.068  17.668  19.211  1.00  0.57           H  
ATOM   2858  HG1 THR A 184      -5.837  15.892  18.894  1.00  0.57           H  
ATOM   2859 1HG2 THR A 184      -6.014  18.914  17.336  1.00  0.57           H  
ATOM   2860 2HG2 THR A 184      -6.130  19.929  18.762  1.00  0.57           H  
ATOM   2861 3HG2 THR A 184      -4.577  19.207  18.313  1.00  0.57           H  
ATOM   2862  N   GLY A 185      -7.463  19.052  21.620  1.00  0.58           N  
ATOM   2863  CA  GLY A 185      -8.327  20.105  22.147  1.00  0.58           C  
ATOM   2864  C   GLY A 185      -7.855  20.629  23.491  1.00  0.58           C  
ATOM   2865  O   GLY A 185      -8.196  21.767  23.886  1.00  0.58           O  
ATOM   2866  H   GLY A 185      -7.846  18.101  21.549  1.00  0.58           H  
ATOM   2867 1HA  GLY A 185      -8.374  20.923  21.429  1.00  0.58           H  
ATOM   2868 2HA  GLY A 185      -9.333  19.713  22.250  1.00  0.58           H  
ATOM   2869  N   SER A 186      -6.990  19.844  24.158  1.00  0.60           N  
ATOM   2870  CA  SER A 186      -6.468  20.228  25.446  1.00  0.60           C  
ATOM   2871  C   SER A 186      -5.633  21.503  25.320  1.00  0.60           C  
ATOM   2872  O   SER A 186      -5.457  22.220  26.295  1.00  0.60           O  
ATOM   2873  CB  SER A 186      -5.623  19.144  26.111  1.00  0.60           C  
ATOM   2874  OG  SER A 186      -4.353  19.002  25.532  1.00  0.60           O  
ATOM   2875  H   SER A 186      -6.779  18.921  23.779  1.00  0.60           H  
ATOM   2876  HA  SER A 186      -7.312  20.393  26.083  1.00  0.60           H  
ATOM   2877 1HB  SER A 186      -5.514  19.372  27.171  1.00  0.60           H  
ATOM   2878 2HB  SER A 186      -6.156  18.195  26.042  1.00  0.60           H  
ATOM   2879  HG  SER A 186      -4.489  18.666  24.627  1.00  0.60           H  
ATOM   2880  N   THR A 187      -5.151  21.818  24.107  1.00  0.61           N  
ATOM   2881  CA  THR A 187      -4.345  23.016  23.915  1.00  0.61           C  
ATOM   2882  C   THR A 187      -5.139  24.212  23.415  1.00  0.61           C  
ATOM   2883  O   THR A 187      -4.582  25.300  23.263  1.00  0.61           O  
ATOM   2884  CB  THR A 187      -3.210  22.768  22.919  1.00  0.61           C  
ATOM   2885  OG1 THR A 187      -3.758  22.360  21.644  1.00  0.61           O  
ATOM   2886  CG2 THR A 187      -2.265  21.740  23.424  1.00  0.61           C  
ATOM   2887  H   THR A 187      -5.336  21.215  23.300  1.00  0.61           H  
ATOM   2888  HA  THR A 187      -3.901  23.283  24.873  1.00  0.61           H  
ATOM   2889  HB  THR A 187      -2.667  23.690  22.785  1.00  0.61           H  
ATOM   2890  HG1 THR A 187      -4.466  21.683  21.766  1.00  0.61           H  
ATOM   2891 1HG2 THR A 187      -1.461  21.599  22.702  1.00  0.61           H  
ATOM   2892 2HG2 THR A 187      -1.853  22.086  24.360  1.00  0.61           H  
ATOM   2893 3HG2 THR A 187      -2.789  20.792  23.573  1.00  0.61           H  
ATOM   2894  N   ALA A 188      -6.420  24.019  23.101  1.00  0.62           N  
ATOM   2895  CA  ALA A 188      -7.210  25.118  22.573  1.00  0.62           C  
ATOM   2896  C   ALA A 188      -8.192  25.637  23.602  1.00  0.62           C  
ATOM   2897  O   ALA A 188      -8.078  26.761  24.102  1.00  0.62           O  
ATOM   2898  CB  ALA A 188      -7.973  24.668  21.328  1.00  0.62           C  
ATOM   2899  H   ALA A 188      -6.861  23.120  23.266  1.00  0.62           H  
ATOM   2900  HA  ALA A 188      -6.538  25.932  22.305  1.00  0.62           H  
ATOM   2901 1HB  ALA A 188      -8.543  25.507  20.933  1.00  0.62           H  
ATOM   2902 2HB  ALA A 188      -7.264  24.322  20.577  1.00  0.62           H  
ATOM   2903 3HB  ALA A 188      -8.651  23.854  21.584  1.00  0.62           H  
ATOM   2904  N   TYR A 189      -9.137  24.794  23.976  1.00  0.62           N  
ATOM   2905  CA  TYR A 189     -10.203  25.294  24.820  1.00  0.62           C  
ATOM   2906  C   TYR A 189     -10.070  24.808  26.229  1.00  0.62           C  
ATOM   2907  O   TYR A 189     -10.401  25.535  27.166  1.00  0.62           O  
ATOM   2908  CB  TYR A 189     -11.545  25.000  24.171  1.00  0.62           C  
ATOM   2909  CG  TYR A 189     -11.621  25.749  22.853  1.00  0.62           C  
ATOM   2910  CD1 TYR A 189     -11.566  25.078  21.643  1.00  0.62           C  
ATOM   2911  CD2 TYR A 189     -11.707  27.132  22.866  1.00  0.62           C  
ATOM   2912  CE1 TYR A 189     -11.612  25.779  20.456  1.00  0.62           C  
ATOM   2913  CE2 TYR A 189     -11.750  27.834  21.680  1.00  0.62           C  
ATOM   2914  CZ  TYR A 189     -11.706  27.162  20.479  1.00  0.62           C  
ATOM   2915  OH  TYR A 189     -11.750  27.865  19.295  1.00  0.62           O  
ATOM   2916  H   TYR A 189      -9.132  23.830  23.640  1.00  0.62           H  
ATOM   2917  HA  TYR A 189     -10.128  26.377  24.857  1.00  0.62           H  
ATOM   2918 1HB  TYR A 189     -11.655  23.928  23.979  1.00  0.62           H  
ATOM   2919 2HB  TYR A 189     -12.362  25.324  24.805  1.00  0.62           H  
ATOM   2920  HD1 TYR A 189     -11.483  23.998  21.624  1.00  0.62           H  
ATOM   2921  HD2 TYR A 189     -11.738  27.665  23.815  1.00  0.62           H  
ATOM   2922  HE1 TYR A 189     -11.570  25.243  19.509  1.00  0.62           H  
ATOM   2923  HE2 TYR A 189     -11.818  28.922  21.695  1.00  0.62           H  
ATOM   2924  HH  TYR A 189     -11.754  27.250  18.558  1.00  0.62           H  
ATOM   2925  N   ALA A 190      -9.563  23.599  26.423  1.00  0.63           N  
ATOM   2926  CA  ALA A 190      -9.399  23.195  27.803  1.00  0.63           C  
ATOM   2927  C   ALA A 190      -8.413  24.149  28.453  1.00  0.63           C  
ATOM   2928  O   ALA A 190      -8.627  24.613  29.567  1.00  0.63           O  
ATOM   2929  CB  ALA A 190      -8.873  21.803  27.897  1.00  0.63           C  
ATOM   2930  H   ALA A 190      -9.274  22.998  25.648  1.00  0.63           H  
ATOM   2931  HA  ALA A 190     -10.363  23.269  28.309  1.00  0.63           H  
ATOM   2932 1HB  ALA A 190      -8.726  21.511  28.913  1.00  0.63           H  
ATOM   2933 2HB  ALA A 190      -9.558  21.104  27.411  1.00  0.63           H  
ATOM   2934 3HB  ALA A 190      -7.933  21.817  27.415  1.00  0.63           H  
ATOM   2935  N   LEU A 191      -7.366  24.503  27.685  1.00  0.63           N  
ATOM   2936  CA  LEU A 191      -6.304  25.405  28.107  1.00  0.63           C  
ATOM   2937  C   LEU A 191      -6.829  26.818  28.307  1.00  0.63           C  
ATOM   2938  O   LEU A 191      -6.571  27.430  29.342  1.00  0.63           O  
ATOM   2939  CB  LEU A 191      -5.167  25.413  27.075  1.00  0.63           C  
ATOM   2940  CG  LEU A 191      -3.977  26.286  27.393  1.00  0.63           C  
ATOM   2941  CD1 LEU A 191      -3.375  25.814  28.717  1.00  0.63           C  
ATOM   2942  CD2 LEU A 191      -2.956  26.164  26.254  1.00  0.63           C  
ATOM   2943  H   LEU A 191      -7.282  24.074  26.774  1.00  0.63           H  
ATOM   2944  HA  LEU A 191      -5.906  25.044  29.057  1.00  0.63           H  
ATOM   2945 1HB  LEU A 191      -4.790  24.411  26.983  1.00  0.63           H  
ATOM   2946 2HB  LEU A 191      -5.569  25.723  26.107  1.00  0.63           H  
ATOM   2947  HG  LEU A 191      -4.287  27.325  27.500  1.00  0.63           H  
ATOM   2948 1HD1 LEU A 191      -2.510  26.425  28.967  1.00  0.63           H  
ATOM   2949 2HD1 LEU A 191      -4.122  25.899  29.512  1.00  0.63           H  
ATOM   2950 3HD1 LEU A 191      -3.073  24.777  28.627  1.00  0.63           H  
ATOM   2951 1HD2 LEU A 191      -2.089  26.777  26.482  1.00  0.63           H  
ATOM   2952 2HD2 LEU A 191      -2.651  25.127  26.147  1.00  0.63           H  
ATOM   2953 3HD2 LEU A 191      -3.409  26.501  25.321  1.00  0.63           H  
ATOM   2954  N   SER A 192      -7.618  27.344  27.357  1.00  0.63           N  
ATOM   2955  CA  SER A 192      -8.156  28.692  27.529  1.00  0.63           C  
ATOM   2956  C   SER A 192      -8.995  28.778  28.808  1.00  0.63           C  
ATOM   2957  O   SER A 192      -9.008  29.805  29.489  1.00  0.63           O  
ATOM   2958  CB  SER A 192      -8.998  29.095  26.332  1.00  0.63           C  
ATOM   2959  OG  SER A 192      -8.213  29.210  25.170  1.00  0.63           O  
ATOM   2960  H   SER A 192      -7.821  26.854  26.486  1.00  0.63           H  
ATOM   2961  HA  SER A 192      -7.321  29.387  27.617  1.00  0.63           H  
ATOM   2962 1HB  SER A 192      -9.782  28.357  26.175  1.00  0.63           H  
ATOM   2963 2HB  SER A 192      -9.481  30.045  26.542  1.00  0.63           H  
ATOM   2964  HG  SER A 192      -8.027  28.290  24.874  1.00  0.63           H  
ATOM   2965  N   ALA A 193      -9.680  27.680  29.139  1.00  0.63           N  
ATOM   2966  CA  ALA A 193     -10.527  27.578  30.320  1.00  0.63           C  
ATOM   2967  C   ALA A 193      -9.744  27.280  31.619  1.00  0.63           C  
ATOM   2968  O   ALA A 193     -10.352  27.196  32.689  1.00  0.63           O  
ATOM   2969  CB  ALA A 193     -11.571  26.504  30.089  1.00  0.63           C  
ATOM   2970  H   ALA A 193      -9.649  26.872  28.516  1.00  0.63           H  
ATOM   2971  HA  ALA A 193     -11.029  28.535  30.452  1.00  0.63           H  
ATOM   2972 1HB  ALA A 193     -12.242  26.443  30.948  1.00  0.63           H  
ATOM   2973 2HB  ALA A 193     -12.137  26.756  29.198  1.00  0.63           H  
ATOM   2974 3HB  ALA A 193     -11.076  25.548  29.945  1.00  0.63           H  
ATOM   2975  N   GLY A 194      -8.412  27.121  31.544  1.00  0.63           N  
ATOM   2976  CA  GLY A 194      -7.588  26.840  32.725  1.00  0.63           C  
ATOM   2977  C   GLY A 194      -7.206  25.366  32.962  1.00  0.63           C  
ATOM   2978  O   GLY A 194      -6.704  25.023  34.036  1.00  0.63           O  
ATOM   2979  H   GLY A 194      -7.934  27.217  30.652  1.00  0.63           H  
ATOM   2980 1HA  GLY A 194      -6.672  27.423  32.640  1.00  0.63           H  
ATOM   2981 2HA  GLY A 194      -8.103  27.216  33.606  1.00  0.63           H  
ATOM   2982  N   GLY A 195      -7.452  24.497  31.990  1.00  0.62           N  
ATOM   2983  CA  GLY A 195      -7.124  23.082  32.124  1.00  0.62           C  
ATOM   2984  C   GLY A 195      -5.670  22.765  31.734  1.00  0.62           C  
ATOM   2985  O   GLY A 195      -4.922  23.664  31.353  1.00  0.62           O  
ATOM   2986  H   GLY A 195      -7.871  24.818  31.128  1.00  0.62           H  
ATOM   2987 1HA  GLY A 195      -7.315  22.780  33.149  1.00  0.62           H  
ATOM   2988 2HA  GLY A 195      -7.802  22.523  31.488  1.00  0.62           H  
ATOM   2989  N   PRO A 196      -5.247  21.489  31.889  1.00  0.61           N  
ATOM   2990  CA  PRO A 196      -3.937  20.918  31.575  1.00  0.61           C  
ATOM   2991  C   PRO A 196      -3.727  20.670  30.089  1.00  0.61           C  
ATOM   2992  O   PRO A 196      -4.690  20.559  29.334  1.00  0.61           O  
ATOM   2993  CB  PRO A 196      -3.957  19.590  32.341  1.00  0.61           C  
ATOM   2994  CG  PRO A 196      -5.413  19.194  32.357  1.00  0.61           C  
ATOM   2995  CD  PRO A 196      -6.173  20.509  32.491  1.00  0.61           C  
ATOM   2996  HA  PRO A 196      -3.155  21.582  31.966  1.00  0.61           H  
ATOM   2997 1HB  PRO A 196      -3.321  18.852  31.824  1.00  0.61           H  
ATOM   2998 2HB  PRO A 196      -3.535  19.729  33.347  1.00  0.61           H  
ATOM   2999 1HG  PRO A 196      -5.651  18.649  31.430  1.00  0.61           H  
ATOM   3000 2HG  PRO A 196      -5.613  18.500  33.189  1.00  0.61           H  
ATOM   3001 1HD  PRO A 196      -7.114  20.455  31.942  1.00  0.61           H  
ATOM   3002 2HD  PRO A 196      -6.317  20.728  33.552  1.00  0.61           H  
ATOM   3003  N   ILE A 197      -2.464  20.496  29.708  1.00  0.61           N  
ATOM   3004  CA  ILE A 197      -2.094  20.100  28.349  1.00  0.61           C  
ATOM   3005  C   ILE A 197      -1.672  18.634  28.287  1.00  0.61           C  
ATOM   3006  O   ILE A 197      -0.820  18.201  29.063  1.00  0.61           O  
ATOM   3007  CB  ILE A 197      -0.952  20.984  27.809  1.00  0.61           C  
ATOM   3008  CG1 ILE A 197      -1.428  22.427  27.712  1.00  0.61           C  
ATOM   3009  CG2 ILE A 197      -0.477  20.461  26.493  1.00  0.61           C  
ATOM   3010  CD1 ILE A 197      -0.328  23.390  27.405  1.00  0.61           C  
ATOM   3011  H   ILE A 197      -1.728  20.627  30.385  1.00  0.61           H  
ATOM   3012  HA  ILE A 197      -2.961  20.231  27.699  1.00  0.61           H  
ATOM   3013  HB  ILE A 197      -0.120  20.973  28.511  1.00  0.61           H  
ATOM   3014 1HG1 ILE A 197      -2.192  22.499  26.933  1.00  0.61           H  
ATOM   3015 2HG1 ILE A 197      -1.879  22.711  28.660  1.00  0.61           H  
ATOM   3016 1HG2 ILE A 197       0.331  21.085  26.110  1.00  0.61           H  
ATOM   3017 2HG2 ILE A 197      -0.118  19.441  26.616  1.00  0.61           H  
ATOM   3018 3HG2 ILE A 197      -1.308  20.465  25.804  1.00  0.61           H  
ATOM   3019 1HD1 ILE A 197      -0.728  24.397  27.358  1.00  0.61           H  
ATOM   3020 2HD1 ILE A 197       0.425  23.339  28.189  1.00  0.61           H  
ATOM   3021 3HD1 ILE A 197       0.123  23.131  26.449  1.00  0.61           H  
ATOM   3022  N   MET A 198      -2.281  17.867  27.379  1.00  0.60           N  
ATOM   3023  CA  MET A 198      -1.948  16.446  27.252  1.00  0.60           C  
ATOM   3024  C   MET A 198      -1.272  16.177  25.904  1.00  0.60           C  
ATOM   3025  O   MET A 198      -1.590  16.816  24.907  1.00  0.60           O  
ATOM   3026  CB  MET A 198      -3.203  15.581  27.356  1.00  0.60           C  
ATOM   3027  CG  MET A 198      -4.009  15.701  28.658  1.00  0.60           C  
ATOM   3028  SD  MET A 198      -5.438  14.556  28.717  1.00  0.60           S  
ATOM   3029  CE  MET A 198      -6.490  15.156  27.412  1.00  0.60           C  
ATOM   3030  H   MET A 198      -2.981  18.279  26.764  1.00  0.60           H  
ATOM   3031  HA  MET A 198      -1.250  16.169  28.042  1.00  0.60           H  
ATOM   3032 1HB  MET A 198      -3.870  15.847  26.553  1.00  0.60           H  
ATOM   3033 2HB  MET A 198      -2.931  14.542  27.204  1.00  0.60           H  
ATOM   3034 1HG  MET A 198      -3.361  15.490  29.511  1.00  0.60           H  
ATOM   3035 2HG  MET A 198      -4.384  16.723  28.763  1.00  0.60           H  
ATOM   3036 1HE  MET A 198      -7.390  14.551  27.355  1.00  0.60           H  
ATOM   3037 2HE  MET A 198      -6.754  16.189  27.593  1.00  0.60           H  
ATOM   3038 3HE  MET A 198      -5.966  15.082  26.483  1.00  0.60           H  
ATOM   3039  N   HIS A 199      -0.333  15.238  25.867  1.00  0.59           N  
ATOM   3040  CA  HIS A 199       0.318  14.888  24.603  1.00  0.59           C  
ATOM   3041  C   HIS A 199      -0.667  14.156  23.660  1.00  0.59           C  
ATOM   3042  O   HIS A 199      -1.400  13.292  24.132  1.00  0.59           O  
ATOM   3043  CB  HIS A 199       1.563  14.021  24.869  1.00  0.59           C  
ATOM   3044  CG  HIS A 199       2.416  13.787  23.650  1.00  0.59           C  
ATOM   3045  ND1 HIS A 199       2.106  12.850  22.679  1.00  0.59           N  
ATOM   3046  CD2 HIS A 199       3.538  14.406  23.231  1.00  0.59           C  
ATOM   3047  CE1 HIS A 199       3.025  12.906  21.720  1.00  0.59           C  
ATOM   3048  NE2 HIS A 199       3.900  13.841  22.037  1.00  0.59           N  
ATOM   3049  H   HIS A 199      -0.078  14.753  26.716  1.00  0.59           H  
ATOM   3050  HA  HIS A 199       0.669  15.802  24.147  1.00  0.59           H  
ATOM   3051 1HB  HIS A 199       2.186  14.503  25.628  1.00  0.59           H  
ATOM   3052 2HB  HIS A 199       1.256  13.052  25.264  1.00  0.59           H  
ATOM   3053  HD2 HIS A 199       4.039  15.202  23.741  1.00  0.59           H  
ATOM   3054  HE1 HIS A 199       3.056  12.298  20.822  1.00  0.59           H  
ATOM   3055  HE2 HIS A 199       4.707  14.107  21.486  1.00  0.59           H  
ATOM   3056  N   PRO A 200      -0.673  14.431  22.333  1.00  0.59           N  
ATOM   3057  CA  PRO A 200      -1.486  13.793  21.301  1.00  0.59           C  
ATOM   3058  C   PRO A 200      -1.542  12.271  21.299  1.00  0.59           C  
ATOM   3059  O   PRO A 200      -2.564  11.709  20.905  1.00  0.59           O  
ATOM   3060  CB  PRO A 200      -0.812  14.300  20.037  1.00  0.59           C  
ATOM   3061  CG  PRO A 200      -0.327  15.650  20.396  1.00  0.59           C  
ATOM   3062  CD  PRO A 200       0.112  15.552  21.815  1.00  0.59           C  
ATOM   3063  HA  PRO A 200      -2.486  14.203  21.331  1.00  0.59           H  
ATOM   3064 1HB  PRO A 200      -0.003  13.614  19.730  1.00  0.59           H  
ATOM   3065 2HB  PRO A 200      -1.526  14.309  19.247  1.00  0.59           H  
ATOM   3066 1HG  PRO A 200       0.494  15.927  19.719  1.00  0.59           H  
ATOM   3067 2HG  PRO A 200      -1.123  16.394  20.255  1.00  0.59           H  
ATOM   3068 1HD  PRO A 200       1.178  15.387  21.853  1.00  0.59           H  
ATOM   3069 2HD  PRO A 200      -0.204  16.463  22.312  1.00  0.59           H  
ATOM   3070  N   LYS A 201      -0.491  11.587  21.743  1.00  0.58           N  
ATOM   3071  CA  LYS A 201      -0.535  10.127  21.733  1.00  0.58           C  
ATOM   3072  C   LYS A 201      -1.143   9.529  23.006  1.00  0.58           C  
ATOM   3073  O   LYS A 201      -1.239   8.306  23.135  1.00  0.58           O  
ATOM   3074  CB  LYS A 201       0.847   9.543  21.461  1.00  0.58           C  
ATOM   3075  CG  LYS A 201       1.369   9.824  20.038  1.00  0.58           C  
ATOM   3076  CD  LYS A 201       2.741   9.196  19.804  1.00  0.58           C  
ATOM   3077  CE  LYS A 201       3.239   9.460  18.384  1.00  0.58           C  
ATOM   3078  NZ  LYS A 201       4.584   8.863  18.144  1.00  0.58           N  
ATOM   3079  H   LYS A 201       0.352  12.057  22.079  1.00  0.58           H  
ATOM   3080  HA  LYS A 201      -1.175   9.821  20.904  1.00  0.58           H  
ATOM   3081 1HB  LYS A 201       1.561   9.959  22.172  1.00  0.58           H  
ATOM   3082 2HB  LYS A 201       0.823   8.464  21.610  1.00  0.58           H  
ATOM   3083 1HG  LYS A 201       0.666   9.407  19.313  1.00  0.58           H  
ATOM   3084 2HG  LYS A 201       1.422  10.898  19.867  1.00  0.58           H  
ATOM   3085 1HD  LYS A 201       3.456   9.614  20.514  1.00  0.58           H  
ATOM   3086 2HD  LYS A 201       2.683   8.120  19.964  1.00  0.58           H  
ATOM   3087 1HE  LYS A 201       2.532   9.034  17.673  1.00  0.58           H  
ATOM   3088 2HE  LYS A 201       3.296  10.536  18.221  1.00  0.58           H  
ATOM   3089 1HZ  LYS A 201       4.867   9.064  17.193  1.00  0.58           H  
ATOM   3090 2HZ  LYS A 201       5.252   9.263  18.787  1.00  0.58           H  
ATOM   3091 3HZ  LYS A 201       4.542   7.864  18.279  1.00  0.58           H  
ATOM   3092  N   LEU A 202      -1.553  10.375  23.949  1.00  0.57           N  
ATOM   3093  CA  LEU A 202      -2.157   9.891  25.181  1.00  0.57           C  
ATOM   3094  C   LEU A 202      -3.637   9.621  24.995  1.00  0.57           C  
ATOM   3095  O   LEU A 202      -4.418  10.524  24.694  1.00  0.57           O  
ATOM   3096  CB  LEU A 202      -2.015  10.917  26.307  1.00  0.57           C  
ATOM   3097  CG  LEU A 202      -2.651  10.499  27.635  1.00  0.57           C  
ATOM   3098  CD1 LEU A 202      -1.922   9.300  28.189  1.00  0.57           C  
ATOM   3099  CD2 LEU A 202      -2.639  11.674  28.605  1.00  0.57           C  
ATOM   3100  H   LEU A 202      -1.462  11.381  23.814  1.00  0.57           H  
ATOM   3101  HA  LEU A 202      -1.665   8.965  25.472  1.00  0.57           H  
ATOM   3102 1HB  LEU A 202      -0.957  11.110  26.476  1.00  0.57           H  
ATOM   3103 2HB  LEU A 202      -2.488  11.850  25.989  1.00  0.57           H  
ATOM   3104  HG  LEU A 202      -3.669  10.198  27.452  1.00  0.57           H  
ATOM   3105 1HD1 LEU A 202      -2.395   8.989  29.120  1.00  0.57           H  
ATOM   3106 2HD1 LEU A 202      -1.970   8.483  27.470  1.00  0.57           H  
ATOM   3107 3HD1 LEU A 202      -0.882   9.560  28.377  1.00  0.57           H  
ATOM   3108 1HD2 LEU A 202      -3.109  11.378  29.543  1.00  0.57           H  
ATOM   3109 2HD2 LEU A 202      -1.612  11.984  28.794  1.00  0.57           H  
ATOM   3110 3HD2 LEU A 202      -3.191  12.491  28.170  1.00  0.57           H  
ATOM   3111  N   ASP A 203      -4.057   8.386  25.226  1.00  0.56           N  
ATOM   3112  CA  ASP A 203      -5.460   8.073  25.014  1.00  0.56           C  
ATOM   3113  C   ASP A 203      -6.263   8.485  26.237  1.00  0.56           C  
ATOM   3114  O   ASP A 203      -6.613   7.657  27.081  1.00  0.56           O  
ATOM   3115  CB  ASP A 203      -5.633   6.574  24.737  1.00  0.56           C  
ATOM   3116  CG  ASP A 203      -7.040   6.178  24.258  1.00  0.56           C  
ATOM   3117  OD1 ASP A 203      -7.928   6.971  24.335  1.00  0.56           O  
ATOM   3118  OD2 ASP A 203      -7.210   5.065  23.787  1.00  0.56           O  
ATOM   3119  H   ASP A 203      -3.402   7.667  25.497  1.00  0.56           H  
ATOM   3120  HA  ASP A 203      -5.830   8.640  24.161  1.00  0.56           H  
ATOM   3121 1HB  ASP A 203      -4.909   6.263  23.983  1.00  0.56           H  
ATOM   3122 2HB  ASP A 203      -5.412   6.013  25.647  1.00  0.56           H  
ATOM   3123  N   ALA A 204      -6.557   9.778  26.305  1.00  0.55           N  
ATOM   3124  CA  ALA A 204      -7.227  10.378  27.450  1.00  0.55           C  
ATOM   3125  C   ALA A 204      -8.107  11.534  27.045  1.00  0.55           C  
ATOM   3126  O   ALA A 204      -7.898  12.172  26.018  1.00  0.55           O  
ATOM   3127  CB  ALA A 204      -6.218  10.873  28.463  1.00  0.55           C  
ATOM   3128  H   ALA A 204      -6.206  10.358  25.545  1.00  0.55           H  
ATOM   3129  HA  ALA A 204      -7.854   9.625  27.913  1.00  0.55           H  
ATOM   3130 1HB  ALA A 204      -6.749  11.291  29.305  1.00  0.55           H  
ATOM   3131 2HB  ALA A 204      -5.601  10.044  28.798  1.00  0.55           H  
ATOM   3132 3HB  ALA A 204      -5.600  11.634  28.003  1.00  0.55           H  
ATOM   3133  N   ILE A 205      -9.096  11.792  27.876  1.00  0.54           N  
ATOM   3134  CA  ILE A 205     -10.027  12.893  27.688  1.00  0.54           C  
ATOM   3135  C   ILE A 205     -10.002  13.810  28.897  1.00  0.54           C  
ATOM   3136  O   ILE A 205      -9.996  13.338  30.036  1.00  0.54           O  
ATOM   3137  CB  ILE A 205     -11.454  12.361  27.444  1.00  0.54           C  
ATOM   3138  CG1 ILE A 205     -11.482  11.505  26.197  1.00  0.54           C  
ATOM   3139  CG2 ILE A 205     -12.432  13.503  27.305  1.00  0.54           C  
ATOM   3140  CD1 ILE A 205     -12.780  10.722  26.034  1.00  0.54           C  
ATOM   3141  H   ILE A 205      -9.197  11.185  28.691  1.00  0.54           H  
ATOM   3142  HA  ILE A 205      -9.720  13.469  26.817  1.00  0.54           H  
ATOM   3143  HB  ILE A 205     -11.750  11.740  28.264  1.00  0.54           H  
ATOM   3144 1HG1 ILE A 205     -11.331  12.147  25.341  1.00  0.54           H  
ATOM   3145 2HG1 ILE A 205     -10.670  10.801  26.230  1.00  0.54           H  
ATOM   3146 1HG2 ILE A 205     -13.427  13.097  27.136  1.00  0.54           H  
ATOM   3147 2HG2 ILE A 205     -12.435  14.101  28.214  1.00  0.54           H  
ATOM   3148 3HG2 ILE A 205     -12.144  14.130  26.459  1.00  0.54           H  
ATOM   3149 1HD1 ILE A 205     -12.736  10.128  25.120  1.00  0.54           H  
ATOM   3150 2HD1 ILE A 205     -12.916  10.053  26.892  1.00  0.54           H  
ATOM   3151 3HD1 ILE A 205     -13.621  11.408  25.979  1.00  0.54           H  
ATOM   3152  N   VAL A 206      -9.944  15.116  28.673  1.00  0.55           N  
ATOM   3153  CA  VAL A 206      -9.944  16.011  29.820  1.00  0.55           C  
ATOM   3154  C   VAL A 206     -11.279  16.718  29.915  1.00  0.55           C  
ATOM   3155  O   VAL A 206     -11.836  17.167  28.917  1.00  0.55           O  
ATOM   3156  CB  VAL A 206      -8.814  17.044  29.738  1.00  0.55           C  
ATOM   3157  CG1 VAL A 206      -8.989  17.922  28.530  1.00  0.55           C  
ATOM   3158  CG2 VAL A 206      -8.789  17.862  31.014  1.00  0.55           C  
ATOM   3159  H   VAL A 206      -9.937  15.468  27.715  1.00  0.55           H  
ATOM   3160  HA  VAL A 206      -9.799  15.431  30.726  1.00  0.55           H  
ATOM   3161  HB  VAL A 206      -7.869  16.524  29.638  1.00  0.55           H  
ATOM   3162 1HG1 VAL A 206      -8.167  18.639  28.478  1.00  0.55           H  
ATOM   3163 2HG1 VAL A 206      -8.987  17.305  27.632  1.00  0.55           H  
ATOM   3164 3HG1 VAL A 206      -9.935  18.458  28.606  1.00  0.55           H  
ATOM   3165 1HG2 VAL A 206      -7.987  18.569  30.953  1.00  0.55           H  
ATOM   3166 2HG2 VAL A 206      -9.707  18.381  31.132  1.00  0.55           H  
ATOM   3167 3HG2 VAL A 206      -8.644  17.211  31.874  1.00  0.55           H  
ATOM   3168  N   ILE A 207     -11.789  16.802  31.129  1.00  0.56           N  
ATOM   3169  CA  ILE A 207     -13.061  17.422  31.416  1.00  0.56           C  
ATOM   3170  C   ILE A 207     -12.808  18.691  32.224  1.00  0.56           C  
ATOM   3171  O   ILE A 207     -12.354  18.619  33.368  1.00  0.56           O  
ATOM   3172  CB  ILE A 207     -13.855  16.427  32.261  1.00  0.56           C  
ATOM   3173  CG1 ILE A 207     -13.970  15.110  31.525  1.00  0.56           C  
ATOM   3174  CG2 ILE A 207     -15.201  16.955  32.611  1.00  0.56           C  
ATOM   3175  CD1 ILE A 207     -14.461  14.005  32.414  1.00  0.56           C  
ATOM   3176  H   ILE A 207     -11.276  16.380  31.894  1.00  0.56           H  
ATOM   3177  HA  ILE A 207     -13.576  17.670  30.491  1.00  0.56           H  
ATOM   3178  HB  ILE A 207     -13.311  16.240  33.156  1.00  0.56           H  
ATOM   3179 1HG1 ILE A 207     -14.640  15.238  30.689  1.00  0.56           H  
ATOM   3180 2HG1 ILE A 207     -12.994  14.812  31.144  1.00  0.56           H  
ATOM   3181 1HG2 ILE A 207     -15.726  16.229  33.224  1.00  0.56           H  
ATOM   3182 2HG2 ILE A 207     -15.064  17.874  33.169  1.00  0.56           H  
ATOM   3183 3HG2 ILE A 207     -15.772  17.147  31.705  1.00  0.56           H  
ATOM   3184 1HD1 ILE A 207     -14.527  13.077  31.843  1.00  0.56           H  
ATOM   3185 2HD1 ILE A 207     -13.764  13.869  33.240  1.00  0.56           H  
ATOM   3186 3HD1 ILE A 207     -15.435  14.268  32.806  1.00  0.56           H  
ATOM   3187  N   VAL A 208     -13.059  19.852  31.633  1.00  0.57           N  
ATOM   3188  CA  VAL A 208     -12.762  21.117  32.293  1.00  0.57           C  
ATOM   3189  C   VAL A 208     -14.024  21.956  32.449  1.00  0.57           C  
ATOM   3190  O   VAL A 208     -14.698  22.221  31.456  1.00  0.57           O  
ATOM   3191  CB  VAL A 208     -11.743  21.926  31.468  1.00  0.57           C  
ATOM   3192  CG1 VAL A 208     -11.416  23.258  32.126  1.00  0.57           C  
ATOM   3193  CG2 VAL A 208     -10.521  21.149  31.304  1.00  0.57           C  
ATOM   3194  H   VAL A 208     -13.442  19.855  30.691  1.00  0.57           H  
ATOM   3195  HA  VAL A 208     -12.314  20.886  33.250  1.00  0.57           H  
ATOM   3196  HB  VAL A 208     -12.171  22.146  30.489  1.00  0.57           H  
ATOM   3197 1HG1 VAL A 208     -10.698  23.801  31.507  1.00  0.57           H  
ATOM   3198 2HG1 VAL A 208     -12.316  23.848  32.228  1.00  0.57           H  
ATOM   3199 3HG1 VAL A 208     -10.981  23.089  33.107  1.00  0.57           H  
ATOM   3200 1HG2 VAL A 208      -9.839  21.724  30.728  1.00  0.57           H  
ATOM   3201 2HG2 VAL A 208     -10.099  20.940  32.265  1.00  0.57           H  
ATOM   3202 3HG2 VAL A 208     -10.762  20.234  30.788  1.00  0.57           H  
ATOM   3203  N   PRO A 209     -14.416  22.370  33.653  1.00  0.60           N  
ATOM   3204  CA  PRO A 209     -15.592  23.187  33.849  1.00  0.60           C  
ATOM   3205  C   PRO A 209     -15.315  24.542  33.233  1.00  0.60           C  
ATOM   3206  O   PRO A 209     -14.189  25.030  33.307  1.00  0.60           O  
ATOM   3207  CB  PRO A 209     -15.710  23.236  35.371  1.00  0.60           C  
ATOM   3208  CG  PRO A 209     -14.290  22.997  35.880  1.00  0.60           C  
ATOM   3209  CD  PRO A 209     -13.648  22.068  34.870  1.00  0.60           C  
ATOM   3210  HA  PRO A 209     -16.476  22.723  33.398  1.00  0.60           H  
ATOM   3211 1HB  PRO A 209     -16.113  24.213  35.666  1.00  0.60           H  
ATOM   3212 2HB  PRO A 209     -16.429  22.477  35.717  1.00  0.60           H  
ATOM   3213 1HG  PRO A 209     -13.758  23.955  35.975  1.00  0.60           H  
ATOM   3214 2HG  PRO A 209     -14.316  22.555  36.872  1.00  0.60           H  
ATOM   3215 1HD  PRO A 209     -12.597  22.368  34.776  1.00  0.60           H  
ATOM   3216 2HD  PRO A 209     -13.763  21.007  35.160  1.00  0.60           H  
ATOM   3217  N   MET A 210     -16.327  25.188  32.682  1.00  0.64           N  
ATOM   3218  CA  MET A 210     -16.113  26.520  32.142  1.00  0.64           C  
ATOM   3219  C   MET A 210     -16.734  27.511  33.102  1.00  0.64           C  
ATOM   3220  O   MET A 210     -17.953  27.513  33.309  1.00  0.64           O  
ATOM   3221  CB  MET A 210     -16.703  26.646  30.744  1.00  0.64           C  
ATOM   3222  CG  MET A 210     -16.453  27.973  30.101  1.00  0.64           C  
ATOM   3223  SD  MET A 210     -17.138  28.116  28.450  1.00  0.64           S  
ATOM   3224  CE  MET A 210     -18.853  28.400  28.848  1.00  0.64           C  
ATOM   3225  H   MET A 210     -17.242  24.755  32.623  1.00  0.64           H  
ATOM   3226  HA  MET A 210     -15.044  26.725  32.089  1.00  0.64           H  
ATOM   3227 1HB  MET A 210     -16.301  25.865  30.101  1.00  0.64           H  
ATOM   3228 2HB  MET A 210     -17.771  26.515  30.793  1.00  0.64           H  
ATOM   3229 1HG  MET A 210     -16.920  28.704  30.715  1.00  0.64           H  
ATOM   3230 2HG  MET A 210     -15.383  28.184  30.063  1.00  0.64           H  
ATOM   3231 1HE  MET A 210     -19.433  28.501  27.930  1.00  0.64           H  
ATOM   3232 2HE  MET A 210     -19.223  27.577  29.415  1.00  0.64           H  
ATOM   3233 3HE  MET A 210     -18.944  29.312  29.439  1.00  0.64           H  
ATOM   3234  N   TYR A 211     -15.884  28.357  33.670  1.00  0.70           N  
ATOM   3235  CA  TYR A 211     -16.276  29.321  34.686  1.00  0.70           C  
ATOM   3236  C   TYR A 211     -17.184  28.683  35.741  1.00  0.70           C  
ATOM   3237  O   TYR A 211     -18.385  28.944  35.740  1.00  0.70           O  
ATOM   3238  CB  TYR A 211     -17.002  30.517  34.076  1.00  0.70           C  
ATOM   3239  CG  TYR A 211     -16.232  31.204  32.979  1.00  0.70           C  
ATOM   3240  CD1 TYR A 211     -16.722  31.184  31.688  1.00  0.70           C  
ATOM   3241  CD2 TYR A 211     -15.024  31.821  33.250  1.00  0.70           C  
ATOM   3242  CE1 TYR A 211     -16.019  31.776  30.665  1.00  0.70           C  
ATOM   3243  CE2 TYR A 211     -14.313  32.421  32.226  1.00  0.70           C  
ATOM   3244  CZ  TYR A 211     -14.809  32.399  30.936  1.00  0.70           C  
ATOM   3245  OH  TYR A 211     -14.102  32.993  29.916  1.00  0.70           O  
ATOM   3246  H   TYR A 211     -14.907  28.296  33.409  1.00  0.70           H  
ATOM   3247  HA  TYR A 211     -15.382  29.706  35.168  1.00  0.70           H  
ATOM   3248 1HB  TYR A 211     -17.956  30.197  33.673  1.00  0.70           H  
ATOM   3249 2HB  TYR A 211     -17.215  31.249  34.854  1.00  0.70           H  
ATOM   3250  HD1 TYR A 211     -17.671  30.698  31.480  1.00  0.70           H  
ATOM   3251  HD2 TYR A 211     -14.631  31.831  34.267  1.00  0.70           H  
ATOM   3252  HE1 TYR A 211     -16.414  31.755  29.649  1.00  0.70           H  
ATOM   3253  HE2 TYR A 211     -13.361  32.908  32.436  1.00  0.70           H  
ATOM   3254  HH  TYR A 211     -13.294  33.375  30.267  1.00  0.70           H  
ATOM   3255  N   PRO A 212     -16.651  27.808  36.616  1.00  0.78           N  
ATOM   3256  CA  PRO A 212     -17.376  27.168  37.691  1.00  0.78           C  
ATOM   3257  C   PRO A 212     -17.759  28.184  38.734  1.00  0.78           C  
ATOM   3258  O   PRO A 212     -17.036  29.152  38.969  1.00  0.78           O  
ATOM   3259  CB  PRO A 212     -16.369  26.150  38.244  1.00  0.78           C  
ATOM   3260  CG  PRO A 212     -15.013  26.693  37.853  1.00  0.78           C  
ATOM   3261  CD  PRO A 212     -15.231  27.391  36.518  1.00  0.78           C  
ATOM   3262  HA  PRO A 212     -18.263  26.673  37.299  1.00  0.78           H  
ATOM   3263 1HB  PRO A 212     -16.485  26.060  39.336  1.00  0.78           H  
ATOM   3264 2HB  PRO A 212     -16.574  25.158  37.826  1.00  0.78           H  
ATOM   3265 1HG  PRO A 212     -14.646  27.376  38.635  1.00  0.78           H  
ATOM   3266 2HG  PRO A 212     -14.283  25.871  37.787  1.00  0.78           H  
ATOM   3267 1HD  PRO A 212     -14.549  28.236  36.466  1.00  0.78           H  
ATOM   3268 2HD  PRO A 212     -15.085  26.678  35.689  1.00  0.78           H  
ATOM   3269  N   HIS A 213     -18.849  27.905  39.424  1.00  0.86           N  
ATOM   3270  CA  HIS A 213     -19.314  28.749  40.511  1.00  0.86           C  
ATOM   3271  C   HIS A 213     -19.060  28.065  41.858  1.00  0.86           C  
ATOM   3272  O   HIS A 213     -19.685  28.384  42.872  1.00  0.86           O  
ATOM   3273  CB  HIS A 213     -20.787  29.093  40.285  1.00  0.86           C  
ATOM   3274  CG  HIS A 213     -20.977  29.890  38.991  1.00  0.86           C  
ATOM   3275  ND1 HIS A 213     -20.612  31.217  38.873  1.00  0.86           N  
ATOM   3276  CD2 HIS A 213     -21.456  29.525  37.773  1.00  0.86           C  
ATOM   3277  CE1 HIS A 213     -20.860  31.633  37.632  1.00  0.86           C  
ATOM   3278  NE2 HIS A 213     -21.370  30.634  36.947  1.00  0.86           N  
ATOM   3279  H   HIS A 213     -19.412  27.098  39.156  1.00  0.86           H  
ATOM   3280  HA  HIS A 213     -18.757  29.684  40.511  1.00  0.86           H  
ATOM   3281 1HB  HIS A 213     -21.377  28.174  40.218  1.00  0.86           H  
ATOM   3282 2HB  HIS A 213     -21.168  29.677  41.120  1.00  0.86           H  
ATOM   3283  HD2 HIS A 213     -21.831  28.549  37.503  1.00  0.86           H  
ATOM   3284  HE1 HIS A 213     -20.671  32.631  37.241  1.00  0.86           H  
ATOM   3285  HE2 HIS A 213     -21.653  30.679  35.938  1.00  0.86           H  
ATOM   3286  N   MET A 214     -18.119  27.119  41.835  1.00  0.92           N  
ATOM   3287  CA  MET A 214     -17.684  26.356  42.999  1.00  0.92           C  
ATOM   3288  C   MET A 214     -16.154  26.330  43.008  1.00  0.92           C  
ATOM   3289  O   MET A 214     -15.519  25.835  42.072  1.00  0.92           O  
ATOM   3290  CB  MET A 214     -18.232  24.931  42.925  1.00  0.92           C  
ATOM   3291  CG  MET A 214     -19.758  24.813  42.951  1.00  0.92           C  
ATOM   3292  SD  MET A 214     -20.308  23.107  42.787  1.00  0.92           S  
ATOM   3293  CE  MET A 214     -22.081  23.300  42.754  1.00  0.92           C  
ATOM   3294  H   MET A 214     -17.672  26.943  40.949  1.00  0.92           H  
ATOM   3295  HA  MET A 214     -18.030  26.848  43.908  1.00  0.92           H  
ATOM   3296 1HB  MET A 214     -17.885  24.460  42.008  1.00  0.92           H  
ATOM   3297 2HB  MET A 214     -17.840  24.347  43.761  1.00  0.92           H  
ATOM   3298 1HG  MET A 214     -20.138  25.215  43.891  1.00  0.92           H  
ATOM   3299 2HG  MET A 214     -20.192  25.390  42.135  1.00  0.92           H  
ATOM   3300 1HE  MET A 214     -22.551  22.319  42.641  1.00  0.92           H  
ATOM   3301 2HE  MET A 214     -22.415  23.762  43.683  1.00  0.92           H  
ATOM   3302 3HE  MET A 214     -22.354  23.928  41.925  1.00  0.92           H  
ATOM   3303  N   LEU A 215     -15.573  26.789  44.109  1.00  0.94           N  
ATOM   3304  CA  LEU A 215     -14.123  26.936  44.250  1.00  0.94           C  
ATOM   3305  C   LEU A 215     -13.334  25.634  44.205  1.00  0.94           C  
ATOM   3306  O   LEU A 215     -12.155  25.636  43.841  1.00  0.94           O  
ATOM   3307  CB  LEU A 215     -13.817  27.655  45.563  1.00  0.94           C  
ATOM   3308  CG  LEU A 215     -14.270  29.118  45.622  1.00  0.94           C  
ATOM   3309  CD1 LEU A 215     -14.028  29.665  47.021  1.00  0.94           C  
ATOM   3310  CD2 LEU A 215     -13.512  29.918  44.578  1.00  0.94           C  
ATOM   3311  H   LEU A 215     -16.165  27.124  44.857  1.00  0.94           H  
ATOM   3312  HA  LEU A 215     -13.775  27.561  43.429  1.00  0.94           H  
ATOM   3313 1HB  LEU A 215     -14.300  27.119  46.378  1.00  0.94           H  
ATOM   3314 2HB  LEU A 215     -12.740  27.633  45.728  1.00  0.94           H  
ATOM   3315  HG  LEU A 215     -15.340  29.177  45.416  1.00  0.94           H  
ATOM   3316 1HD1 LEU A 215     -14.358  30.703  47.068  1.00  0.94           H  
ATOM   3317 2HD1 LEU A 215     -14.587  29.074  47.746  1.00  0.94           H  
ATOM   3318 3HD1 LEU A 215     -12.965  29.612  47.253  1.00  0.94           H  
ATOM   3319 1HD2 LEU A 215     -13.835  30.959  44.612  1.00  0.94           H  
ATOM   3320 2HD2 LEU A 215     -12.443  29.863  44.784  1.00  0.94           H  
ATOM   3321 3HD2 LEU A 215     -13.713  29.507  43.588  1.00  0.94           H  
ATOM   3322  N   SER A 216     -13.973  24.541  44.613  1.00  0.92           N  
ATOM   3323  CA  SER A 216     -13.332  23.235  44.663  1.00  0.92           C  
ATOM   3324  C   SER A 216     -13.261  22.499  43.318  1.00  0.92           C  
ATOM   3325  O   SER A 216     -12.633  21.444  43.231  1.00  0.92           O  
ATOM   3326  CB  SER A 216     -14.038  22.360  45.679  1.00  0.92           C  
ATOM   3327  OG  SER A 216     -15.344  22.059  45.272  1.00  0.92           O  
ATOM   3328  H   SER A 216     -14.938  24.624  44.891  1.00  0.92           H  
ATOM   3329  HA  SER A 216     -12.307  23.384  45.006  1.00  0.92           H  
ATOM   3330 1HB  SER A 216     -13.475  21.436  45.807  1.00  0.92           H  
ATOM   3331 2HB  SER A 216     -14.061  22.865  46.643  1.00  0.92           H  
ATOM   3332  HG  SER A 216     -15.269  21.745  44.366  1.00  0.92           H  
ATOM   3333  N   SER A 217     -13.936  22.990  42.275  1.00  0.86           N  
ATOM   3334  CA  SER A 217     -13.868  22.251  41.014  1.00  0.86           C  
ATOM   3335  C   SER A 217     -12.468  22.253  40.403  1.00  0.86           C  
ATOM   3336  O   SER A 217     -11.779  23.278  40.399  1.00  0.86           O  
ATOM   3337  CB  SER A 217     -14.852  22.784  40.008  1.00  0.86           C  
ATOM   3338  OG  SER A 217     -16.175  22.549  40.406  1.00  0.86           O  
ATOM   3339  H   SER A 217     -14.449  23.874  42.336  1.00  0.86           H  
ATOM   3340  HA  SER A 217     -14.135  21.214  41.220  1.00  0.86           H  
ATOM   3341 1HB  SER A 217     -14.694  23.857  39.874  1.00  0.86           H  
ATOM   3342 2HB  SER A 217     -14.670  22.306  39.063  1.00  0.86           H  
ATOM   3343  HG  SER A 217     -16.304  23.090  41.196  1.00  0.86           H  
ATOM   3344  N   ARG A 218     -12.079  21.113  39.834  1.00  0.78           N  
ATOM   3345  CA  ARG A 218     -10.795  20.966  39.153  1.00  0.78           C  
ATOM   3346  C   ARG A 218     -11.007  20.147  37.872  1.00  0.78           C  
ATOM   3347  O   ARG A 218     -11.995  19.419  37.793  1.00  0.78           O  
ATOM   3348  CB  ARG A 218      -9.776  20.263  40.051  1.00  0.78           C  
ATOM   3349  CG  ARG A 218      -9.412  21.012  41.343  1.00  0.78           C  
ATOM   3350  CD  ARG A 218      -8.629  22.246  41.076  1.00  0.78           C  
ATOM   3351  NE  ARG A 218      -8.208  22.892  42.310  1.00  0.78           N  
ATOM   3352  CZ  ARG A 218      -8.958  23.785  43.010  1.00  0.78           C  
ATOM   3353  NH1 ARG A 218     -10.158  24.132  42.592  1.00  0.78           N  
ATOM   3354  NH2 ARG A 218      -8.478  24.314  44.125  1.00  0.78           N  
ATOM   3355  H   ARG A 218     -12.696  20.316  39.891  1.00  0.78           H  
ATOM   3356  HA  ARG A 218     -10.426  21.959  38.927  1.00  0.78           H  
ATOM   3357 1HB  ARG A 218     -10.170  19.290  40.342  1.00  0.78           H  
ATOM   3358 2HB  ARG A 218      -8.855  20.082  39.503  1.00  0.78           H  
ATOM   3359 1HG  ARG A 218     -10.307  21.283  41.896  1.00  0.78           H  
ATOM   3360 2HG  ARG A 218      -8.799  20.361  41.964  1.00  0.78           H  
ATOM   3361 1HD  ARG A 218      -7.739  21.996  40.500  1.00  0.78           H  
ATOM   3362 2HD  ARG A 218      -9.236  22.952  40.513  1.00  0.78           H  
ATOM   3363  HE  ARG A 218      -7.295  22.660  42.673  1.00  0.78           H  
ATOM   3364 1HH1 ARG A 218     -10.563  23.741  41.732  1.00  0.78           H  
ATOM   3365 2HH1 ARG A 218     -10.723  24.804  43.121  1.00  0.78           H  
ATOM   3366 1HH2 ARG A 218      -7.560  24.054  44.453  1.00  0.78           H  
ATOM   3367 2HH2 ARG A 218      -9.030  24.980  44.649  1.00  0.78           H  
ATOM   3368  N   PRO A 219     -10.152  20.279  36.841  1.00  0.70           N  
ATOM   3369  CA  PRO A 219     -10.142  19.434  35.656  1.00  0.70           C  
ATOM   3370  C   PRO A 219      -9.985  17.962  36.008  1.00  0.70           C  
ATOM   3371  O   PRO A 219      -9.221  17.610  36.911  1.00  0.70           O  
ATOM   3372  CB  PRO A 219      -8.908  19.927  34.898  1.00  0.70           C  
ATOM   3373  CG  PRO A 219      -8.759  21.376  35.337  1.00  0.70           C  
ATOM   3374  CD  PRO A 219      -9.184  21.394  36.791  1.00  0.70           C  
ATOM   3375  HA  PRO A 219     -11.060  19.609  35.088  1.00  0.70           H  
ATOM   3376 1HB  PRO A 219      -8.040  19.309  35.168  1.00  0.70           H  
ATOM   3377 2HB  PRO A 219      -9.060  19.790  33.828  1.00  0.70           H  
ATOM   3378 1HG  PRO A 219      -7.722  21.716  35.215  1.00  0.70           H  
ATOM   3379 2HG  PRO A 219      -9.383  22.025  34.706  1.00  0.70           H  
ATOM   3380 1HD  PRO A 219      -8.327  21.213  37.454  1.00  0.70           H  
ATOM   3381 2HD  PRO A 219      -9.667  22.362  36.974  1.00  0.70           H  
ATOM   3382  N   ILE A 220     -10.679  17.111  35.264  1.00  0.64           N  
ATOM   3383  CA  ILE A 220     -10.602  15.666  35.456  1.00  0.64           C  
ATOM   3384  C   ILE A 220     -10.057  15.003  34.194  1.00  0.64           C  
ATOM   3385  O   ILE A 220     -10.534  15.278  33.098  1.00  0.64           O  
ATOM   3386  CB  ILE A 220     -11.995  15.061  35.760  1.00  0.64           C  
ATOM   3387  CG1 ILE A 220     -12.604  15.653  37.022  1.00  0.64           C  
ATOM   3388  CG2 ILE A 220     -11.902  13.550  35.875  1.00  0.64           C  
ATOM   3389  CD1 ILE A 220     -14.077  15.287  37.176  1.00  0.64           C  
ATOM   3390  H   ILE A 220     -11.301  17.496  34.552  1.00  0.64           H  
ATOM   3391  HA  ILE A 220      -9.927  15.450  36.284  1.00  0.64           H  
ATOM   3392  HB  ILE A 220     -12.657  15.295  34.964  1.00  0.64           H  
ATOM   3393 1HG1 ILE A 220     -12.057  15.287  37.890  1.00  0.64           H  
ATOM   3394 2HG1 ILE A 220     -12.519  16.743  36.993  1.00  0.64           H  
ATOM   3395 1HG2 ILE A 220     -12.891  13.132  36.058  1.00  0.64           H  
ATOM   3396 2HG2 ILE A 220     -11.509  13.148  34.961  1.00  0.64           H  
ATOM   3397 3HG2 ILE A 220     -11.238  13.285  36.697  1.00  0.64           H  
ATOM   3398 1HD1 ILE A 220     -14.473  15.729  38.092  1.00  0.64           H  
ATOM   3399 2HD1 ILE A 220     -14.638  15.667  36.318  1.00  0.64           H  
ATOM   3400 3HD1 ILE A 220     -14.174  14.206  37.222  1.00  0.64           H  
ATOM   3401  N   VAL A 221      -9.048  14.153  34.325  1.00  0.61           N  
ATOM   3402  CA  VAL A 221      -8.546  13.447  33.145  1.00  0.61           C  
ATOM   3403  C   VAL A 221      -8.940  11.992  33.256  1.00  0.61           C  
ATOM   3404  O   VAL A 221      -8.711  11.358  34.289  1.00  0.61           O  
ATOM   3405  CB  VAL A 221      -7.022  13.582  32.959  1.00  0.61           C  
ATOM   3406  CG1 VAL A 221      -6.590  12.767  31.742  1.00  0.61           C  
ATOM   3407  CG2 VAL A 221      -6.666  15.051  32.729  1.00  0.61           C  
ATOM   3408  H   VAL A 221      -8.653  13.968  35.237  1.00  0.61           H  
ATOM   3409  HA  VAL A 221      -9.018  13.855  32.257  1.00  0.61           H  
ATOM   3410  HB  VAL A 221      -6.506  13.199  33.837  1.00  0.61           H  
ATOM   3411 1HG1 VAL A 221      -5.516  12.862  31.595  1.00  0.61           H  
ATOM   3412 2HG1 VAL A 221      -6.840  11.718  31.893  1.00  0.61           H  
ATOM   3413 3HG1 VAL A 221      -7.117  13.145  30.864  1.00  0.61           H  
ATOM   3414 1HG2 VAL A 221      -5.591  15.150  32.584  1.00  0.61           H  
ATOM   3415 2HG2 VAL A 221      -7.182  15.397  31.842  1.00  0.61           H  
ATOM   3416 3HG2 VAL A 221      -6.972  15.647  33.588  1.00  0.61           H  
ATOM   3417  N   VAL A 222      -9.566  11.475  32.206  1.00  0.59           N  
ATOM   3418  CA  VAL A 222     -10.052  10.114  32.244  1.00  0.59           C  
ATOM   3419  C   VAL A 222      -9.499   9.283  31.105  1.00  0.59           C  
ATOM   3420  O   VAL A 222      -9.140   9.797  30.043  1.00  0.59           O  
ATOM   3421  CB  VAL A 222     -11.585  10.114  32.109  1.00  0.59           C  
ATOM   3422  CG1 VAL A 222     -12.196  10.909  33.192  1.00  0.59           C  
ATOM   3423  CG2 VAL A 222     -11.986  10.667  30.778  1.00  0.59           C  
ATOM   3424  H   VAL A 222      -9.725  12.059  31.387  1.00  0.59           H  
ATOM   3425  HA  VAL A 222      -9.764   9.657  33.190  1.00  0.59           H  
ATOM   3426  HB  VAL A 222     -11.949   9.089  32.196  1.00  0.59           H  
ATOM   3427 1HG1 VAL A 222     -13.267  10.888  33.064  1.00  0.59           H  
ATOM   3428 2HG1 VAL A 222     -11.920  10.498  34.163  1.00  0.59           H  
ATOM   3429 3HG1 VAL A 222     -11.851  11.932  33.111  1.00  0.59           H  
ATOM   3430 1HG2 VAL A 222     -13.073  10.646  30.686  1.00  0.59           H  
ATOM   3431 2HG2 VAL A 222     -11.639  11.685  30.698  1.00  0.59           H  
ATOM   3432 3HG2 VAL A 222     -11.544  10.057  29.989  1.00  0.59           H  
ATOM   3433  N   ASP A 223      -9.474   7.971  31.300  1.00  0.59           N  
ATOM   3434  CA  ASP A 223      -9.056   7.071  30.232  1.00  0.59           C  
ATOM   3435  C   ASP A 223      -9.983   7.283  29.048  1.00  0.59           C  
ATOM   3436  O   ASP A 223     -11.209   7.297  29.214  1.00  0.59           O  
ATOM   3437  CB  ASP A 223      -9.103   5.609  30.697  1.00  0.59           C  
ATOM   3438  CG  ASP A 223      -8.525   4.609  29.677  1.00  0.59           C  
ATOM   3439  OD1 ASP A 223      -9.229   4.293  28.726  1.00  0.59           O  
ATOM   3440  OD2 ASP A 223      -7.421   4.148  29.869  1.00  0.59           O  
ATOM   3441  H   ASP A 223      -9.757   7.595  32.194  1.00  0.59           H  
ATOM   3442  HA  ASP A 223      -8.037   7.322  29.927  1.00  0.59           H  
ATOM   3443 1HB  ASP A 223      -8.541   5.509  31.627  1.00  0.59           H  
ATOM   3444 2HB  ASP A 223     -10.135   5.329  30.909  1.00  0.59           H  
ATOM   3445  N   GLY A 224      -9.424   7.404  27.852  1.00  0.59           N  
ATOM   3446  CA  GLY A 224     -10.211   7.648  26.651  1.00  0.59           C  
ATOM   3447  C   GLY A 224     -11.260   6.580  26.315  1.00  0.59           C  
ATOM   3448  O   GLY A 224     -12.172   6.843  25.529  1.00  0.59           O  
ATOM   3449  H   GLY A 224      -8.406   7.370  27.749  1.00  0.59           H  
ATOM   3450 1HA  GLY A 224     -10.716   8.600  26.771  1.00  0.59           H  
ATOM   3451 2HA  GLY A 224      -9.535   7.767  25.809  1.00  0.59           H  
ATOM   3452  N   ASN A 225     -11.189   5.390  26.930  1.00  0.58           N  
ATOM   3453  CA  ASN A 225     -12.163   4.353  26.626  1.00  0.58           C  
ATOM   3454  C   ASN A 225     -13.358   4.403  27.577  1.00  0.58           C  
ATOM   3455  O   ASN A 225     -14.252   3.556  27.499  1.00  0.58           O  
ATOM   3456  CB  ASN A 225     -11.496   2.997  26.746  1.00  0.58           C  
ATOM   3457  CG  ASN A 225     -10.423   2.768  25.712  1.00  0.58           C  
ATOM   3458  OD1 ASN A 225     -10.688   2.470  24.523  1.00  0.58           O  
ATOM   3459  ND2 ASN A 225      -9.193   2.926  26.154  1.00  0.58           N  
ATOM   3460  H   ASN A 225     -10.438   5.179  27.603  1.00  0.58           H  
ATOM   3461  HA  ASN A 225     -12.536   4.501  25.612  1.00  0.58           H  
ATOM   3462 1HB  ASN A 225     -11.053   2.903  27.738  1.00  0.58           H  
ATOM   3463 2HB  ASN A 225     -12.248   2.215  26.651  1.00  0.58           H  
ATOM   3464 1HD2 ASN A 225      -8.405   2.797  25.552  1.00  0.58           H  
ATOM   3465 2HD2 ASN A 225      -9.046   3.216  27.129  1.00  0.58           H  
ATOM   3466  N   SER A 226     -13.379   5.402  28.463  1.00  0.58           N  
ATOM   3467  CA  SER A 226     -14.478   5.598  29.407  1.00  0.58           C  
ATOM   3468  C   SER A 226     -15.636   6.340  28.758  1.00  0.58           C  
ATOM   3469  O   SER A 226     -15.480   6.947  27.693  1.00  0.58           O  
ATOM   3470  CB  SER A 226     -14.003   6.376  30.626  1.00  0.58           C  
ATOM   3471  OG  SER A 226     -13.636   7.694  30.284  1.00  0.58           O  
ATOM   3472  H   SER A 226     -12.601   6.062  28.496  1.00  0.58           H  
ATOM   3473  HA  SER A 226     -14.841   4.621  29.738  1.00  0.58           H  
ATOM   3474 1HB  SER A 226     -14.803   6.395  31.368  1.00  0.58           H  
ATOM   3475 2HB  SER A 226     -13.154   5.866  31.074  1.00  0.58           H  
ATOM   3476  HG  SER A 226     -12.819   7.611  29.745  1.00  0.58           H  
ATOM   3477  N   GLU A 227     -16.781   6.342  29.432  1.00  0.57           N  
ATOM   3478  CA  GLU A 227     -17.930   7.122  28.975  1.00  0.57           C  
ATOM   3479  C   GLU A 227     -18.319   8.193  29.983  1.00  0.57           C  
ATOM   3480  O   GLU A 227     -18.632   7.896  31.141  1.00  0.57           O  
ATOM   3481  CB  GLU A 227     -19.164   6.239  28.741  1.00  0.57           C  
ATOM   3482  CG  GLU A 227     -19.054   5.219  27.621  1.00  0.57           C  
ATOM   3483  CD  GLU A 227     -20.355   4.450  27.407  1.00  0.57           C  
ATOM   3484  OE1 GLU A 227     -21.310   4.724  28.106  1.00  0.57           O  
ATOM   3485  OE2 GLU A 227     -20.387   3.599  26.550  1.00  0.57           O  
ATOM   3486  H   GLU A 227     -16.846   5.775  30.283  1.00  0.57           H  
ATOM   3487  HA  GLU A 227     -17.668   7.621  28.042  1.00  0.57           H  
ATOM   3488 1HB  GLU A 227     -19.387   5.694  29.660  1.00  0.57           H  
ATOM   3489 2HB  GLU A 227     -20.022   6.879  28.526  1.00  0.57           H  
ATOM   3490 1HG  GLU A 227     -18.789   5.733  26.699  1.00  0.57           H  
ATOM   3491 2HG  GLU A 227     -18.252   4.520  27.858  1.00  0.57           H  
ATOM   3492  N   LEU A 228     -18.326   9.446  29.537  1.00  0.57           N  
ATOM   3493  CA  LEU A 228     -18.722  10.538  30.410  1.00  0.57           C  
ATOM   3494  C   LEU A 228     -20.161  10.893  30.152  1.00  0.57           C  
ATOM   3495  O   LEU A 228     -20.542  11.169  29.015  1.00  0.57           O  
ATOM   3496  CB  LEU A 228     -17.889  11.793  30.172  1.00  0.57           C  
ATOM   3497  CG  LEU A 228     -18.336  13.027  31.003  1.00  0.57           C  
ATOM   3498  CD1 LEU A 228     -18.082  12.772  32.485  1.00  0.57           C  
ATOM   3499  CD2 LEU A 228     -17.625  14.232  30.493  1.00  0.57           C  
ATOM   3500  H   LEU A 228     -18.056   9.656  28.574  1.00  0.57           H  
ATOM   3501  HA  LEU A 228     -18.620  10.226  31.449  1.00  0.57           H  
ATOM   3502 1HB  LEU A 228     -16.853  11.576  30.430  1.00  0.57           H  
ATOM   3503 2HB  LEU A 228     -17.939  12.056  29.114  1.00  0.57           H  
ATOM   3504  HG  LEU A 228     -19.406  13.178  30.884  1.00  0.57           H  
ATOM   3505 1HD1 LEU A 228     -18.402  13.619  33.062  1.00  0.57           H  
ATOM   3506 2HD1 LEU A 228     -18.635  11.902  32.794  1.00  0.57           H  
ATOM   3507 3HD1 LEU A 228     -17.032  12.600  32.653  1.00  0.57           H  
ATOM   3508 1HD2 LEU A 228     -17.938  15.116  31.052  1.00  0.57           H  
ATOM   3509 2HD2 LEU A 228     -16.576  14.090  30.596  1.00  0.57           H  
ATOM   3510 3HD2 LEU A 228     -17.868  14.350  29.444  1.00  0.57           H  
ATOM   3511  N   LYS A 229     -20.969  10.880  31.195  1.00  0.57           N  
ATOM   3512  CA  LYS A 229     -22.355  11.253  31.029  1.00  0.57           C  
ATOM   3513  C   LYS A 229     -22.628  12.507  31.821  1.00  0.57           C  
ATOM   3514  O   LYS A 229     -22.231  12.631  32.985  1.00  0.57           O  
ATOM   3515  CB  LYS A 229     -23.271  10.105  31.436  1.00  0.57           C  
ATOM   3516  CG  LYS A 229     -23.163   8.917  30.502  1.00  0.57           C  
ATOM   3517  CD  LYS A 229     -24.026   7.756  30.928  1.00  0.57           C  
ATOM   3518  CE  LYS A 229     -23.824   6.581  29.974  1.00  0.57           C  
ATOM   3519  NZ  LYS A 229     -24.531   6.777  28.678  1.00  0.57           N  
ATOM   3520  H   LYS A 229     -20.610  10.624  32.112  1.00  0.57           H  
ATOM   3521  HA  LYS A 229     -22.541  11.472  29.986  1.00  0.57           H  
ATOM   3522 1HB  LYS A 229     -23.007   9.766  32.423  1.00  0.57           H  
ATOM   3523 2HB  LYS A 229     -24.301  10.445  31.463  1.00  0.57           H  
ATOM   3524 1HG  LYS A 229     -23.460   9.233  29.508  1.00  0.57           H  
ATOM   3525 2HG  LYS A 229     -22.126   8.583  30.456  1.00  0.57           H  
ATOM   3526 1HD  LYS A 229     -23.760   7.451  31.940  1.00  0.57           H  
ATOM   3527 2HD  LYS A 229     -25.075   8.053  30.913  1.00  0.57           H  
ATOM   3528 1HE  LYS A 229     -22.754   6.485  29.772  1.00  0.57           H  
ATOM   3529 2HE  LYS A 229     -24.179   5.662  30.438  1.00  0.57           H  
ATOM   3530 1HZ  LYS A 229     -24.342   5.979  28.083  1.00  0.57           H  
ATOM   3531 2HZ  LYS A 229     -25.518   6.846  28.849  1.00  0.57           H  
ATOM   3532 3HZ  LYS A 229     -24.223   7.638  28.200  1.00  0.57           H  
ATOM   3533  N   ILE A 230     -23.317  13.440  31.183  1.00  0.57           N  
ATOM   3534  CA  ILE A 230     -23.635  14.694  31.825  1.00  0.57           C  
ATOM   3535  C   ILE A 230     -25.133  14.830  31.874  1.00  0.57           C  
ATOM   3536  O   ILE A 230     -25.793  14.779  30.834  1.00  0.57           O  
ATOM   3537  CB  ILE A 230     -23.061  15.878  31.046  1.00  0.57           C  
ATOM   3538  CG1 ILE A 230     -21.571  15.690  30.818  1.00  0.57           C  
ATOM   3539  CG2 ILE A 230     -23.312  17.155  31.846  1.00  0.57           C  
ATOM   3540  CD1 ILE A 230     -21.231  15.114  29.459  1.00  0.57           C  
ATOM   3541  H   ILE A 230     -23.587  13.281  30.215  1.00  0.57           H  
ATOM   3542  HA  ILE A 230     -23.242  14.697  32.833  1.00  0.57           H  
ATOM   3543  HB  ILE A 230     -23.536  15.957  30.078  1.00  0.57           H  
ATOM   3544 1HG1 ILE A 230     -21.085  16.635  30.928  1.00  0.57           H  
ATOM   3545 2HG1 ILE A 230     -21.184  15.006  31.553  1.00  0.57           H  
ATOM   3546 1HG2 ILE A 230     -22.899  17.998  31.327  1.00  0.57           H  
ATOM   3547 2HG2 ILE A 230     -24.384  17.297  31.986  1.00  0.57           H  
ATOM   3548 3HG2 ILE A 230     -22.839  17.069  32.810  1.00  0.57           H  
ATOM   3549 1HD1 ILE A 230     -20.165  15.008  29.371  1.00  0.57           H  
ATOM   3550 2HD1 ILE A 230     -21.694  14.139  29.344  1.00  0.57           H  
ATOM   3551 3HD1 ILE A 230     -21.592  15.778  28.676  1.00  0.57           H  
ATOM   3552  N   VAL A 231     -25.680  14.993  33.066  1.00  0.59           N  
ATOM   3553  CA  VAL A 231     -27.126  15.063  33.186  1.00  0.59           C  
ATOM   3554  C   VAL A 231     -27.568  16.469  33.545  1.00  0.59           C  
ATOM   3555  O   VAL A 231     -27.049  17.084  34.480  1.00  0.59           O  
ATOM   3556  CB  VAL A 231     -27.627  14.062  34.234  1.00  0.59           C  
ATOM   3557  CG1 VAL A 231     -29.151  14.156  34.341  1.00  0.59           C  
ATOM   3558  CG2 VAL A 231     -27.153  12.661  33.856  1.00  0.59           C  
ATOM   3559  H   VAL A 231     -25.079  15.035  33.888  1.00  0.59           H  
ATOM   3560  HA  VAL A 231     -27.574  14.798  32.229  1.00  0.59           H  
ATOM   3561  HB  VAL A 231     -27.218  14.324  35.206  1.00  0.59           H  
ATOM   3562 1HG1 VAL A 231     -29.507  13.457  35.094  1.00  0.59           H  
ATOM   3563 2HG1 VAL A 231     -29.443  15.168  34.625  1.00  0.59           H  
ATOM   3564 3HG1 VAL A 231     -29.599  13.910  33.371  1.00  0.59           H  
ATOM   3565 1HG2 VAL A 231     -27.494  11.947  34.604  1.00  0.59           H  
ATOM   3566 2HG2 VAL A 231     -27.560  12.396  32.888  1.00  0.59           H  
ATOM   3567 3HG2 VAL A 231     -26.062  12.642  33.810  1.00  0.59           H  
ATOM   3568  N   VAL A 232     -28.505  17.002  32.767  1.00  0.61           N  
ATOM   3569  CA  VAL A 232     -28.968  18.366  32.988  1.00  0.61           C  
ATOM   3570  C   VAL A 232     -30.014  18.416  34.095  1.00  0.61           C  
ATOM   3571  O   VAL A 232     -31.029  17.722  34.033  1.00  0.61           O  
ATOM   3572  CB  VAL A 232     -29.587  18.933  31.702  1.00  0.61           C  
ATOM   3573  CG1 VAL A 232     -30.122  20.337  31.989  1.00  0.61           C  
ATOM   3574  CG2 VAL A 232     -28.542  18.933  30.555  1.00  0.61           C  
ATOM   3575  H   VAL A 232     -28.903  16.439  32.009  1.00  0.61           H  
ATOM   3576  HA  VAL A 232     -28.115  18.985  33.279  1.00  0.61           H  
ATOM   3577  HB  VAL A 232     -30.438  18.309  31.410  1.00  0.61           H  
ATOM   3578 1HG1 VAL A 232     -30.598  20.736  31.094  1.00  0.61           H  
ATOM   3579 2HG1 VAL A 232     -30.847  20.299  32.788  1.00  0.61           H  
ATOM   3580 3HG1 VAL A 232     -29.300  20.985  32.294  1.00  0.61           H  
ATOM   3581 1HG2 VAL A 232     -29.004  19.327  29.646  1.00  0.61           H  
ATOM   3582 2HG2 VAL A 232     -27.690  19.553  30.833  1.00  0.61           H  
ATOM   3583 3HG2 VAL A 232     -28.205  17.907  30.374  1.00  0.61           H  
ATOM   3584  N   SER A 233     -29.814  19.264  35.093  1.00  0.65           N  
ATOM   3585  CA  SER A 233     -30.785  19.325  36.176  1.00  0.65           C  
ATOM   3586  C   SER A 233     -32.206  19.651  35.700  1.00  0.65           C  
ATOM   3587  O   SER A 233     -32.388  20.526  34.857  1.00  0.65           O  
ATOM   3588  CB  SER A 233     -30.367  20.384  37.165  1.00  0.65           C  
ATOM   3589  OG  SER A 233     -31.356  20.625  38.147  1.00  0.65           O  
ATOM   3590  H   SER A 233     -28.972  19.848  35.133  1.00  0.65           H  
ATOM   3591  HA  SER A 233     -30.752  18.355  36.659  1.00  0.65           H  
ATOM   3592 1HB  SER A 233     -29.445  20.072  37.649  1.00  0.65           H  
ATOM   3593 2HB  SER A 233     -30.150  21.311  36.633  1.00  0.65           H  
ATOM   3594  HG  SER A 233     -30.883  21.151  38.842  1.00  0.65           H  
ATOM   3595  N   PRO A 234     -33.250  19.028  36.282  1.00  0.71           N  
ATOM   3596  CA  PRO A 234     -34.650  19.250  35.975  1.00  0.71           C  
ATOM   3597  C   PRO A 234     -35.081  20.675  36.316  1.00  0.71           C  
ATOM   3598  O   PRO A 234     -36.122  21.137  35.849  1.00  0.71           O  
ATOM   3599  CB  PRO A 234     -35.369  18.213  36.852  1.00  0.71           C  
ATOM   3600  CG  PRO A 234     -34.413  17.927  37.978  1.00  0.71           C  
ATOM   3601  CD  PRO A 234     -33.037  18.021  37.353  1.00  0.71           C  
ATOM   3602  HA  PRO A 234     -34.822  19.033  34.912  1.00  0.71           H  
ATOM   3603 1HB  PRO A 234     -36.322  18.632  37.209  1.00  0.71           H  
ATOM   3604 2HB  PRO A 234     -35.610  17.323  36.255  1.00  0.71           H  
ATOM   3605 1HG  PRO A 234     -34.559  18.663  38.787  1.00  0.71           H  
ATOM   3606 2HG  PRO A 234     -34.618  16.937  38.409  1.00  0.71           H  
ATOM   3607 1HD  PRO A 234     -32.350  18.368  38.130  1.00  0.71           H  
ATOM   3608 2HD  PRO A 234     -32.735  17.055  36.916  1.00  0.71           H  
ATOM   3609  N   ASN A 235     -34.282  21.372  37.140  1.00  0.76           N  
ATOM   3610  CA  ASN A 235     -34.605  22.730  37.550  1.00  0.76           C  
ATOM   3611  C   ASN A 235     -33.832  23.775  36.733  1.00  0.76           C  
ATOM   3612  O   ASN A 235     -33.809  24.959  37.077  1.00  0.76           O  
ATOM   3613  CB  ASN A 235     -34.331  22.886  39.029  1.00  0.76           C  
ATOM   3614  CG  ASN A 235     -35.282  22.063  39.871  1.00  0.76           C  
ATOM   3615  OD1 ASN A 235     -36.478  21.973  39.573  1.00  0.76           O  
ATOM   3616  ND2 ASN A 235     -34.771  21.462  40.917  1.00  0.76           N  
ATOM   3617  H   ASN A 235     -33.406  20.975  37.494  1.00  0.76           H  
ATOM   3618  HA  ASN A 235     -35.667  22.902  37.373  1.00  0.76           H  
ATOM   3619 1HB  ASN A 235     -33.307  22.569  39.240  1.00  0.76           H  
ATOM   3620 2HB  ASN A 235     -34.418  23.934  39.311  1.00  0.76           H  
ATOM   3621 1HD2 ASN A 235     -35.354  20.907  41.511  1.00  0.76           H  
ATOM   3622 2HD2 ASN A 235     -33.796  21.562  41.124  1.00  0.76           H  
ATOM   3623  N   MET A 236     -33.218  23.327  35.639  1.00  0.80           N  
ATOM   3624  CA  MET A 236     -32.420  24.160  34.741  1.00  0.80           C  
ATOM   3625  C   MET A 236     -33.083  25.324  33.999  1.00  0.80           C  
ATOM   3626  O   MET A 236     -32.378  26.251  33.588  1.00  0.80           O  
ATOM   3627  CB  MET A 236     -31.744  23.282  33.716  1.00  0.80           C  
ATOM   3628  CG  MET A 236     -30.949  24.046  32.776  1.00  0.80           C  
ATOM   3629  SD  MET A 236     -29.608  24.868  33.531  1.00  0.80           S  
ATOM   3630  CE  MET A 236     -29.352  26.203  32.362  1.00  0.80           C  
ATOM   3631  H   MET A 236     -33.260  22.332  35.419  1.00  0.80           H  
ATOM   3632  HA  MET A 236     -31.633  24.602  35.350  1.00  0.80           H  
ATOM   3633 1HB  MET A 236     -31.078  22.582  34.218  1.00  0.80           H  
ATOM   3634 2HB  MET A 236     -32.481  22.704  33.173  1.00  0.80           H  
ATOM   3635 1HG  MET A 236     -30.573  23.398  32.004  1.00  0.80           H  
ATOM   3636 2HG  MET A 236     -31.595  24.785  32.331  1.00  0.80           H  
ATOM   3637 1HE  MET A 236     -28.526  26.832  32.685  1.00  0.80           H  
ATOM   3638 2HE  MET A 236     -29.137  25.796  31.374  1.00  0.80           H  
ATOM   3639 3HE  MET A 236     -30.255  26.790  32.315  1.00  0.80           H  
ATOM   3640  N   GLN A 237     -34.398  25.304  33.785  1.00  0.82           N  
ATOM   3641  CA  GLN A 237     -35.009  26.383  33.002  1.00  0.82           C  
ATOM   3642  C   GLN A 237     -34.403  26.467  31.588  1.00  0.82           C  
ATOM   3643  O   GLN A 237     -34.888  25.812  30.666  1.00  0.82           O  
ATOM   3644  CB  GLN A 237     -34.916  27.747  33.725  1.00  0.82           C  
ATOM   3645  CG  GLN A 237     -35.746  27.832  35.000  1.00  0.82           C  
ATOM   3646  CD  GLN A 237     -35.581  29.168  35.730  1.00  0.82           C  
ATOM   3647  OE1 GLN A 237     -34.466  29.599  36.081  1.00  0.82           O  
ATOM   3648  NE2 GLN A 237     -36.706  29.842  35.961  1.00  0.82           N  
ATOM   3649  H   GLN A 237     -34.955  24.545  34.150  1.00  0.82           H  
ATOM   3650  HA  GLN A 237     -36.068  26.154  32.886  1.00  0.82           H  
ATOM   3651 1HB  GLN A 237     -33.899  27.997  33.987  1.00  0.82           H  
ATOM   3652 2HB  GLN A 237     -35.272  28.527  33.052  1.00  0.82           H  
ATOM   3653 1HG  GLN A 237     -36.796  27.707  34.744  1.00  0.82           H  
ATOM   3654 2HG  GLN A 237     -35.428  27.032  35.677  1.00  0.82           H  
ATOM   3655 1HE2 GLN A 237     -36.676  30.724  36.432  1.00  0.82           H  
ATOM   3656 2HE2 GLN A 237     -37.585  29.466  35.663  1.00  0.82           H  
ATOM   3657  N   ILE A 238     -33.430  27.345  31.393  1.00  0.80           N  
ATOM   3658  CA  ILE A 238     -32.835  27.569  30.075  1.00  0.80           C  
ATOM   3659  C   ILE A 238     -32.216  26.308  29.516  1.00  0.80           C  
ATOM   3660  O   ILE A 238     -31.394  25.678  30.156  1.00  0.80           O  
ATOM   3661  CB  ILE A 238     -31.730  28.635  30.165  1.00  0.80           C  
ATOM   3662  CG1 ILE A 238     -32.326  29.986  30.580  1.00  0.80           C  
ATOM   3663  CG2 ILE A 238     -30.902  28.724  28.877  1.00  0.80           C  
ATOM   3664  CD1 ILE A 238     -33.314  30.538  29.596  1.00  0.80           C  
ATOM   3665  H   ILE A 238     -33.042  27.783  32.216  1.00  0.80           H  
ATOM   3666  HA  ILE A 238     -33.615  27.906  29.393  1.00  0.80           H  
ATOM   3667  HB  ILE A 238     -31.062  28.351  30.953  1.00  0.80           H  
ATOM   3668 1HG1 ILE A 238     -32.826  29.869  31.543  1.00  0.80           H  
ATOM   3669 2HG1 ILE A 238     -31.520  30.708  30.690  1.00  0.80           H  
ATOM   3670 1HG2 ILE A 238     -30.113  29.448  29.020  1.00  0.80           H  
ATOM   3671 2HG2 ILE A 238     -30.455  27.755  28.658  1.00  0.80           H  
ATOM   3672 3HG2 ILE A 238     -31.539  29.027  28.046  1.00  0.80           H  
ATOM   3673 1HD1 ILE A 238     -33.691  31.494  29.956  1.00  0.80           H  
ATOM   3674 2HD1 ILE A 238     -32.825  30.680  28.632  1.00  0.80           H  
ATOM   3675 3HD1 ILE A 238     -34.143  29.841  29.483  1.00  0.80           H  
ATOM   3676  N   TYR A 239     -32.552  25.984  28.280  1.00  0.76           N  
ATOM   3677  CA  TYR A 239     -32.062  24.765  27.656  1.00  0.76           C  
ATOM   3678  C   TYR A 239     -30.563  24.829  27.321  1.00  0.76           C  
ATOM   3679  O   TYR A 239     -30.141  25.785  26.657  1.00  0.76           O  
ATOM   3680  CB  TYR A 239     -32.845  24.573  26.365  1.00  0.76           C  
ATOM   3681  CG  TYR A 239     -34.284  24.203  26.594  1.00  0.76           C  
ATOM   3682  CD1 TYR A 239     -35.222  25.183  26.872  1.00  0.76           C  
ATOM   3683  CD2 TYR A 239     -34.673  22.899  26.480  1.00  0.76           C  
ATOM   3684  CE1 TYR A 239     -36.545  24.830  27.070  1.00  0.76           C  
ATOM   3685  CE2 TYR A 239     -35.987  22.535  26.672  1.00  0.76           C  
ATOM   3686  CZ  TYR A 239     -36.922  23.494  26.973  1.00  0.76           C  
ATOM   3687  OH  TYR A 239     -38.236  23.135  27.170  1.00  0.76           O  
ATOM   3688  H   TYR A 239     -33.215  26.566  27.787  1.00  0.76           H  
ATOM   3689  HA  TYR A 239     -32.285  23.932  28.313  1.00  0.76           H  
ATOM   3690 1HB  TYR A 239     -32.806  25.481  25.766  1.00  0.76           H  
ATOM   3691 2HB  TYR A 239     -32.378  23.774  25.797  1.00  0.76           H  
ATOM   3692  HD1 TYR A 239     -34.918  26.228  26.949  1.00  0.76           H  
ATOM   3693  HD2 TYR A 239     -33.936  22.159  26.233  1.00  0.76           H  
ATOM   3694  HE1 TYR A 239     -37.285  25.595  27.303  1.00  0.76           H  
ATOM   3695  HE2 TYR A 239     -36.285  21.492  26.582  1.00  0.76           H  
ATOM   3696  HH  TYR A 239     -38.754  23.919  27.364  1.00  0.76           H  
ATOM   3697  N   PRO A 240     -29.722  23.910  27.857  1.00  0.71           N  
ATOM   3698  CA  PRO A 240     -28.334  23.719  27.506  1.00  0.71           C  
ATOM   3699  C   PRO A 240     -28.223  23.272  26.076  1.00  0.71           C  
ATOM   3700  O   PRO A 240     -29.117  22.599  25.560  1.00  0.71           O  
ATOM   3701  CB  PRO A 240     -27.844  22.653  28.464  1.00  0.71           C  
ATOM   3702  CG  PRO A 240     -28.790  22.696  29.594  1.00  0.71           C  
ATOM   3703  CD  PRO A 240     -30.135  23.025  28.968  1.00  0.71           C  
ATOM   3704  HA  PRO A 240     -27.779  24.635  27.652  1.00  0.71           H  
ATOM   3705 1HB  PRO A 240     -27.846  21.684  27.959  1.00  0.71           H  
ATOM   3706 2HB  PRO A 240     -26.821  22.867  28.741  1.00  0.71           H  
ATOM   3707 1HG  PRO A 240     -28.761  21.753  30.093  1.00  0.71           H  
ATOM   3708 2HG  PRO A 240     -28.473  23.452  30.325  1.00  0.71           H  
ATOM   3709 1HD  PRO A 240     -30.618  22.116  28.583  1.00  0.71           H  
ATOM   3710 2HD  PRO A 240     -30.730  23.519  29.710  1.00  0.71           H  
ATOM   3711  N   GLN A 241     -27.122  23.607  25.462  1.00  0.66           N  
ATOM   3712  CA  GLN A 241     -26.828  23.182  24.122  1.00  0.66           C  
ATOM   3713  C   GLN A 241     -25.451  22.549  24.064  1.00  0.66           C  
ATOM   3714  O   GLN A 241     -24.563  22.876  24.854  1.00  0.66           O  
ATOM   3715  CB  GLN A 241     -26.941  24.364  23.164  1.00  0.66           C  
ATOM   3716  CG  GLN A 241     -28.358  24.945  23.102  1.00  0.66           C  
ATOM   3717  CD  GLN A 241     -28.545  26.009  22.068  1.00  0.66           C  
ATOM   3718  OE1 GLN A 241     -27.838  27.021  22.025  1.00  0.66           O  
ATOM   3719  NE2 GLN A 241     -29.522  25.786  21.198  1.00  0.66           N  
ATOM   3720  H   GLN A 241     -26.457  24.195  25.932  1.00  0.66           H  
ATOM   3721  HA  GLN A 241     -27.553  22.427  23.834  1.00  0.66           H  
ATOM   3722 1HB  GLN A 241     -26.265  25.147  23.489  1.00  0.66           H  
ATOM   3723 2HB  GLN A 241     -26.643  24.054  22.162  1.00  0.66           H  
ATOM   3724 1HG  GLN A 241     -29.048  24.140  22.878  1.00  0.66           H  
ATOM   3725 2HG  GLN A 241     -28.601  25.380  24.073  1.00  0.66           H  
ATOM   3726 1HE2 GLN A 241     -29.708  26.448  20.470  1.00  0.66           H  
ATOM   3727 2HE2 GLN A 241     -30.070  24.927  21.256  1.00  0.66           H  
ATOM   3728  N   VAL A 242     -25.282  21.622  23.137  1.00  0.63           N  
ATOM   3729  CA  VAL A 242     -24.005  20.956  22.957  1.00  0.63           C  
ATOM   3730  C   VAL A 242     -23.440  21.228  21.586  1.00  0.63           C  
ATOM   3731  O   VAL A 242     -24.138  21.084  20.587  1.00  0.63           O  
ATOM   3732  CB  VAL A 242     -24.150  19.435  23.175  1.00  0.63           C  
ATOM   3733  CG1 VAL A 242     -22.841  18.728  22.916  1.00  0.63           C  
ATOM   3734  CG2 VAL A 242     -24.567  19.191  24.569  1.00  0.63           C  
ATOM   3735  H   VAL A 242     -26.069  21.403  22.534  1.00  0.63           H  
ATOM   3736  HA  VAL A 242     -23.314  21.335  23.701  1.00  0.63           H  
ATOM   3737  HB  VAL A 242     -24.894  19.043  22.492  1.00  0.63           H  
ATOM   3738 1HG1 VAL A 242     -22.960  17.657  23.081  1.00  0.63           H  
ATOM   3739 2HG1 VAL A 242     -22.522  18.900  21.886  1.00  0.63           H  
ATOM   3740 3HG1 VAL A 242     -22.091  19.124  23.599  1.00  0.63           H  
ATOM   3741 1HG2 VAL A 242     -24.684  18.129  24.721  1.00  0.63           H  
ATOM   3742 2HG2 VAL A 242     -23.802  19.580  25.236  1.00  0.63           H  
ATOM   3743 3HG2 VAL A 242     -25.502  19.692  24.759  1.00  0.63           H  
ATOM   3744  N   SER A 243     -22.192  21.673  21.545  1.00  0.62           N  
ATOM   3745  CA  SER A 243     -21.513  21.969  20.289  1.00  0.62           C  
ATOM   3746  C   SER A 243     -20.335  21.031  20.091  1.00  0.62           C  
ATOM   3747  O   SER A 243     -19.767  20.535  21.065  1.00  0.62           O  
ATOM   3748  CB  SER A 243     -21.045  23.406  20.302  1.00  0.62           C  
ATOM   3749  OG  SER A 243     -20.110  23.611  21.327  1.00  0.62           O  
ATOM   3750  H   SER A 243     -21.704  21.812  22.430  1.00  0.62           H  
ATOM   3751  HA  SER A 243     -22.208  21.827  19.459  1.00  0.62           H  
ATOM   3752 1HB  SER A 243     -20.601  23.651  19.334  1.00  0.62           H  
ATOM   3753 2HB  SER A 243     -21.902  24.066  20.447  1.00  0.62           H  
ATOM   3754  HG  SER A 243     -20.577  23.375  22.146  1.00  0.62           H  
ATOM   3755  N   CYS A 244     -19.942  20.812  18.836  1.00  0.65           N  
ATOM   3756  CA  CYS A 244     -18.767  19.980  18.543  1.00  0.65           C  
ATOM   3757  C   CYS A 244     -17.724  20.781  17.769  1.00  0.65           C  
ATOM   3758  O   CYS A 244     -18.000  21.261  16.675  1.00  0.65           O  
ATOM   3759  CB  CYS A 244     -19.200  18.724  17.801  1.00  0.65           C  
ATOM   3760  SG  CYS A 244     -20.232  17.587  18.792  1.00  0.65           S  
ATOM   3761  H   CYS A 244     -20.451  21.262  18.065  1.00  0.65           H  
ATOM   3762  HA  CYS A 244     -18.313  19.665  19.483  1.00  0.65           H  
ATOM   3763 1HB  CYS A 244     -19.775  19.012  16.922  1.00  0.65           H  
ATOM   3764 2HB  CYS A 244     -18.340  18.195  17.446  1.00  0.65           H  
ATOM   3765  HG  CYS A 244     -19.254  17.193  19.605  1.00  0.65           H  
ATOM   3766  N   ASP A 245     -16.551  21.005  18.367  1.00  0.69           N  
ATOM   3767  CA  ASP A 245     -15.503  21.869  17.799  1.00  0.69           C  
ATOM   3768  C   ASP A 245     -16.041  23.278  17.532  1.00  0.69           C  
ATOM   3769  O   ASP A 245     -15.587  23.971  16.611  1.00  0.69           O  
ATOM   3770  CB  ASP A 245     -14.934  21.305  16.482  1.00  0.69           C  
ATOM   3771  CG  ASP A 245     -14.132  20.032  16.654  1.00  0.69           C  
ATOM   3772  OD1 ASP A 245     -13.597  19.820  17.728  1.00  0.69           O  
ATOM   3773  OD2 ASP A 245     -14.038  19.254  15.711  1.00  0.69           O  
ATOM   3774  H   ASP A 245     -16.366  20.563  19.270  1.00  0.69           H  
ATOM   3775  HA  ASP A 245     -14.694  21.946  18.531  1.00  0.69           H  
ATOM   3776 1HB  ASP A 245     -15.740  21.113  15.779  1.00  0.69           H  
ATOM   3777 2HB  ASP A 245     -14.293  22.058  16.027  1.00  0.69           H  
ATOM   3778  N   GLY A 246     -17.034  23.679  18.327  1.00  0.75           N  
ATOM   3779  CA  GLY A 246     -17.680  24.975  18.230  1.00  0.75           C  
ATOM   3780  C   GLY A 246     -18.696  25.020  17.088  1.00  0.75           C  
ATOM   3781  O   GLY A 246     -19.272  26.074  16.815  1.00  0.75           O  
ATOM   3782  H   GLY A 246     -17.337  23.043  19.052  1.00  0.75           H  
ATOM   3783 1HA  GLY A 246     -18.180  25.197  19.173  1.00  0.75           H  
ATOM   3784 2HA  GLY A 246     -16.925  25.745  18.079  1.00  0.75           H  
ATOM   3785  N   GLN A 247     -18.901  23.892  16.403  1.00  0.80           N  
ATOM   3786  CA  GLN A 247     -19.771  23.878  15.251  1.00  0.80           C  
ATOM   3787  C   GLN A 247     -21.175  23.408  15.574  1.00  0.80           C  
ATOM   3788  O   GLN A 247     -21.404  22.544  16.439  1.00  0.80           O  
ATOM   3789  CB  GLN A 247     -19.176  22.984  14.161  1.00  0.80           C  
ATOM   3790  CG  GLN A 247     -17.745  23.337  13.825  1.00  0.80           C  
ATOM   3791  CD  GLN A 247     -17.541  24.746  13.366  1.00  0.80           C  
ATOM   3792  OE1 GLN A 247     -18.107  25.195  12.361  1.00  0.80           O  
ATOM   3793  NE2 GLN A 247     -16.708  25.472  14.113  1.00  0.80           N  
ATOM   3794  H   GLN A 247     -18.425  23.036  16.651  1.00  0.80           H  
ATOM   3795  HA  GLN A 247     -19.842  24.893  14.863  1.00  0.80           H  
ATOM   3796 1HB  GLN A 247     -19.199  21.945  14.491  1.00  0.80           H  
ATOM   3797 2HB  GLN A 247     -19.776  23.056  13.255  1.00  0.80           H  
ATOM   3798 1HG  GLN A 247     -17.140  23.176  14.714  1.00  0.80           H  
ATOM   3799 2HG  GLN A 247     -17.413  22.680  13.039  1.00  0.80           H  
ATOM   3800 1HE2 GLN A 247     -16.518  26.424  13.876  1.00  0.80           H  
ATOM   3801 2HE2 GLN A 247     -16.266  25.051  14.944  1.00  0.80           H  
ATOM   3802  N   ASN A 248     -22.097  23.955  14.795  1.00  0.84           N  
ATOM   3803  CA  ASN A 248     -23.523  23.686  14.841  1.00  0.84           C  
ATOM   3804  C   ASN A 248     -24.000  23.699  16.287  1.00  0.84           C  
ATOM   3805  O   ASN A 248     -23.527  24.520  17.079  1.00  0.84           O  
ATOM   3806  CB  ASN A 248     -23.789  22.343  14.174  1.00  0.84           C  
ATOM   3807  CG  ASN A 248     -23.357  22.334  12.724  1.00  0.84           C  
ATOM   3808  OD1 ASN A 248     -23.266  23.388  12.084  1.00  0.84           O  
ATOM   3809  ND2 ASN A 248     -23.091  21.164  12.199  1.00  0.84           N  
ATOM   3810  H   ASN A 248     -21.777  24.640  14.125  1.00  0.84           H  
ATOM   3811  HA  ASN A 248     -24.056  24.475  14.308  1.00  0.84           H  
ATOM   3812 1HB  ASN A 248     -23.273  21.544  14.712  1.00  0.84           H  
ATOM   3813 2HB  ASN A 248     -24.854  22.124  14.192  1.00  0.84           H  
ATOM   3814 1HD2 ASN A 248     -22.802  21.098  11.241  1.00  0.84           H  
ATOM   3815 2HD2 ASN A 248     -23.177  20.336  12.753  1.00  0.84           H  
ATOM   3816  N   HIS A 249     -24.901  22.779  16.635  1.00  0.85           N  
ATOM   3817  CA  HIS A 249     -25.338  22.588  18.006  1.00  0.85           C  
ATOM   3818  C   HIS A 249     -26.343  21.446  18.114  1.00  0.85           C  
ATOM   3819  O   HIS A 249     -27.020  21.116  17.135  1.00  0.85           O  
ATOM   3820  CB  HIS A 249     -25.989  23.849  18.599  1.00  0.85           C  
ATOM   3821  CG  HIS A 249     -27.268  24.278  17.923  1.00  0.85           C  
ATOM   3822  ND1 HIS A 249     -27.296  24.973  16.721  1.00  0.85           N  
ATOM   3823  CD2 HIS A 249     -28.562  24.108  18.287  1.00  0.85           C  
ATOM   3824  CE1 HIS A 249     -28.553  25.210  16.382  1.00  0.85           C  
ATOM   3825  NE2 HIS A 249     -29.340  24.697  17.313  1.00  0.85           N  
ATOM   3826  H   HIS A 249     -25.273  22.159  15.937  1.00  0.85           H  
ATOM   3827  HA  HIS A 249     -24.478  22.339  18.615  1.00  0.85           H  
ATOM   3828 1HB  HIS A 249     -26.236  23.642  19.645  1.00  0.85           H  
ATOM   3829 2HB  HIS A 249     -25.305  24.684  18.614  1.00  0.85           H  
ATOM   3830  HD2 HIS A 249     -28.917  23.597  19.187  1.00  0.85           H  
ATOM   3831  HE1 HIS A 249     -28.884  25.737  15.488  1.00  0.85           H  
ATOM   3832  HE2 HIS A 249     -30.350  24.728  17.314  1.00  0.85           H  
ATOM   3833  N   PHE A 250     -26.558  20.978  19.334  1.00  0.82           N  
ATOM   3834  CA  PHE A 250     -27.693  20.124  19.650  1.00  0.82           C  
ATOM   3835  C   PHE A 250     -28.364  20.791  20.845  1.00  0.82           C  
ATOM   3836  O   PHE A 250     -27.674  21.451  21.620  1.00  0.82           O  
ATOM   3837  CB  PHE A 250     -27.237  18.718  20.021  1.00  0.82           C  
ATOM   3838  CG  PHE A 250     -26.380  18.098  18.970  1.00  0.82           C  
ATOM   3839  CD1 PHE A 250     -24.993  18.161  19.088  1.00  0.82           C  
ATOM   3840  CD2 PHE A 250     -26.921  17.516  17.848  1.00  0.82           C  
ATOM   3841  CE1 PHE A 250     -24.181  17.643  18.117  1.00  0.82           C  
ATOM   3842  CE2 PHE A 250     -26.104  17.001  16.868  1.00  0.82           C  
ATOM   3843  CZ  PHE A 250     -24.734  17.069  17.007  1.00  0.82           C  
ATOM   3844  H   PHE A 250     -25.886  21.214  20.056  1.00  0.82           H  
ATOM   3845  HA  PHE A 250     -28.390  20.094  18.812  1.00  0.82           H  
ATOM   3846 1HB  PHE A 250     -26.673  18.754  20.945  1.00  0.82           H  
ATOM   3847 2HB  PHE A 250     -28.103  18.077  20.186  1.00  0.82           H  
ATOM   3848  HD1 PHE A 250     -24.554  18.633  19.967  1.00  0.82           H  
ATOM   3849  HD2 PHE A 250     -28.004  17.480  17.735  1.00  0.82           H  
ATOM   3850  HE1 PHE A 250     -23.103  17.697  18.222  1.00  0.82           H  
ATOM   3851  HE2 PHE A 250     -26.532  16.546  15.976  1.00  0.82           H  
ATOM   3852  HZ  PHE A 250     -24.095  16.665  16.228  1.00  0.82           H  
ATOM   3853  N   THR A 251     -29.670  20.618  21.033  1.00  0.78           N  
ATOM   3854  CA  THR A 251     -30.304  21.223  22.211  1.00  0.78           C  
ATOM   3855  C   THR A 251     -30.719  20.127  23.182  1.00  0.78           C  
ATOM   3856  O   THR A 251     -31.289  19.114  22.770  1.00  0.78           O  
ATOM   3857  CB  THR A 251     -31.537  22.084  21.838  1.00  0.78           C  
ATOM   3858  OG1 THR A 251     -31.151  23.144  20.927  1.00  0.78           O  
ATOM   3859  CG2 THR A 251     -32.131  22.724  23.113  1.00  0.78           C  
ATOM   3860  H   THR A 251     -30.218  20.077  20.377  1.00  0.78           H  
ATOM   3861  HA  THR A 251     -29.588  21.859  22.726  1.00  0.78           H  
ATOM   3862  HB  THR A 251     -32.287  21.458  21.359  1.00  0.78           H  
ATOM   3863  HG1 THR A 251     -31.949  23.539  20.555  1.00  0.78           H  
ATOM   3864 1HG2 THR A 251     -32.994  23.332  22.852  1.00  0.78           H  
ATOM   3865 2HG2 THR A 251     -32.444  21.950  23.812  1.00  0.78           H  
ATOM   3866 3HG2 THR A 251     -31.374  23.351  23.589  1.00  0.78           H  
ATOM   3867  N   CYS A 252     -30.399  20.316  24.458  1.00  0.74           N  
ATOM   3868  CA  CYS A 252     -30.717  19.350  25.496  1.00  0.74           C  
ATOM   3869  C   CYS A 252     -31.839  19.885  26.385  1.00  0.74           C  
ATOM   3870  O   CYS A 252     -31.875  21.076  26.679  1.00  0.74           O  
ATOM   3871  CB  CYS A 252     -29.477  19.141  26.356  1.00  0.74           C  
ATOM   3872  SG  CYS A 252     -28.059  18.562  25.448  1.00  0.74           S  
ATOM   3873  H   CYS A 252     -29.923  21.175  24.731  1.00  0.74           H  
ATOM   3874  HA  CYS A 252     -31.031  18.409  25.041  1.00  0.74           H  
ATOM   3875 1HB  CYS A 252     -29.215  20.079  26.837  1.00  0.74           H  
ATOM   3876 2HB  CYS A 252     -29.700  18.418  27.143  1.00  0.74           H  
ATOM   3877  HG  CYS A 252     -28.658  17.493  24.934  1.00  0.74           H  
ATOM   3878  N   ALA A 253     -32.753  19.023  26.819  1.00  0.69           N  
ATOM   3879  CA  ALA A 253     -33.810  19.435  27.739  1.00  0.69           C  
ATOM   3880  C   ALA A 253     -33.373  19.180  29.180  1.00  0.69           C  
ATOM   3881  O   ALA A 253     -32.406  18.456  29.411  1.00  0.69           O  
ATOM   3882  CB  ALA A 253     -35.113  18.707  27.427  1.00  0.69           C  
ATOM   3883  H   ALA A 253     -32.725  18.038  26.535  1.00  0.69           H  
ATOM   3884  HA  ALA A 253     -33.968  20.487  27.608  1.00  0.69           H  
ATOM   3885 1HB  ALA A 253     -35.899  19.029  28.095  1.00  0.69           H  
ATOM   3886 2HB  ALA A 253     -35.404  18.918  26.405  1.00  0.69           H  
ATOM   3887 3HB  ALA A 253     -34.968  17.635  27.549  1.00  0.69           H  
ATOM   3888  N   PRO A 254     -33.969  19.842  30.174  1.00  0.66           N  
ATOM   3889  CA  PRO A 254     -33.786  19.492  31.563  1.00  0.66           C  
ATOM   3890  C   PRO A 254     -34.113  18.014  31.697  1.00  0.66           C  
ATOM   3891  O   PRO A 254     -35.136  17.565  31.180  1.00  0.66           O  
ATOM   3892  CB  PRO A 254     -34.802  20.403  32.251  1.00  0.66           C  
ATOM   3893  CG  PRO A 254     -34.907  21.619  31.318  1.00  0.66           C  
ATOM   3894  CD  PRO A 254     -34.798  21.050  29.932  1.00  0.66           C  
ATOM   3895  HA  PRO A 254     -32.768  19.703  31.884  1.00  0.66           H  
ATOM   3896 1HB  PRO A 254     -35.756  19.873  32.395  1.00  0.66           H  
ATOM   3897 2HB  PRO A 254     -34.435  20.680  33.245  1.00  0.66           H  
ATOM   3898 1HG  PRO A 254     -35.861  22.142  31.484  1.00  0.66           H  
ATOM   3899 2HG  PRO A 254     -34.112  22.351  31.534  1.00  0.66           H  
ATOM   3900 1HD  PRO A 254     -35.789  20.801  29.539  1.00  0.66           H  
ATOM   3901 2HD  PRO A 254     -34.266  21.787  29.309  1.00  0.66           H  
ATOM   3902  N   GLY A 255     -33.270  17.259  32.392  1.00  0.64           N  
ATOM   3903  CA  GLY A 255     -33.452  15.823  32.563  1.00  0.64           C  
ATOM   3904  C   GLY A 255     -32.727  14.987  31.487  1.00  0.64           C  
ATOM   3905  O   GLY A 255     -32.602  13.766  31.631  1.00  0.64           O  
ATOM   3906  H   GLY A 255     -32.444  17.661  32.830  1.00  0.64           H  
ATOM   3907 1HA  GLY A 255     -33.079  15.541  33.548  1.00  0.64           H  
ATOM   3908 2HA  GLY A 255     -34.515  15.590  32.546  1.00  0.64           H  
ATOM   3909  N   ASP A 256     -32.245  15.630  30.416  1.00  0.62           N  
ATOM   3910  CA  ASP A 256     -31.535  14.917  29.354  1.00  0.62           C  
ATOM   3911  C   ASP A 256     -30.109  14.584  29.714  1.00  0.62           C  
ATOM   3912  O   ASP A 256     -29.512  15.175  30.625  1.00  0.62           O  
ATOM   3913  CB  ASP A 256     -31.560  15.652  28.017  1.00  0.62           C  
ATOM   3914  CG  ASP A 256     -32.927  15.556  27.358  1.00  0.62           C  
ATOM   3915  OD1 ASP A 256     -33.704  14.753  27.798  1.00  0.62           O  
ATOM   3916  OD2 ASP A 256     -33.209  16.287  26.419  1.00  0.62           O  
ATOM   3917  H   ASP A 256     -32.374  16.638  30.317  1.00  0.62           H  
ATOM   3918  HA  ASP A 256     -32.050  13.969  29.189  1.00  0.62           H  
ATOM   3919 1HB  ASP A 256     -31.290  16.692  28.162  1.00  0.62           H  
ATOM   3920 2HB  ASP A 256     -30.819  15.207  27.345  1.00  0.62           H  
ATOM   3921  N   THR A 257     -29.569  13.603  28.996  1.00  0.60           N  
ATOM   3922  CA  THR A 257     -28.204  13.177  29.221  1.00  0.60           C  
ATOM   3923  C   THR A 257     -27.349  13.326  27.973  1.00  0.60           C  
ATOM   3924  O   THR A 257     -27.747  12.947  26.867  1.00  0.60           O  
ATOM   3925  CB  THR A 257     -28.147  11.709  29.691  1.00  0.60           C  
ATOM   3926  OG1 THR A 257     -28.888  11.560  30.910  1.00  0.60           O  
ATOM   3927  CG2 THR A 257     -26.680  11.284  29.950  1.00  0.60           C  
ATOM   3928  H   THR A 257     -30.122  13.167  28.253  1.00  0.60           H  
ATOM   3929  HA  THR A 257     -27.778  13.799  29.998  1.00  0.60           H  
ATOM   3930  HB  THR A 257     -28.581  11.062  28.929  1.00  0.60           H  
ATOM   3931  HG1 THR A 257     -29.827  11.652  30.732  1.00  0.60           H  
ATOM   3932 1HG2 THR A 257     -26.657  10.252  30.289  1.00  0.60           H  
ATOM   3933 2HG2 THR A 257     -26.094  11.365  29.040  1.00  0.60           H  
ATOM   3934 3HG2 THR A 257     -26.245  11.929  30.716  1.00  0.60           H  
ATOM   3935  N   VAL A 258     -26.157  13.869  28.152  1.00  0.58           N  
ATOM   3936  CA  VAL A 258     -25.224  13.976  27.049  1.00  0.58           C  
ATOM   3937  C   VAL A 258     -24.129  12.960  27.314  1.00  0.58           C  
ATOM   3938  O   VAL A 258     -23.616  12.902  28.428  1.00  0.58           O  
ATOM   3939  CB  VAL A 258     -24.601  15.379  26.976  1.00  0.58           C  
ATOM   3940  CG1 VAL A 258     -23.632  15.470  25.777  1.00  0.58           C  
ATOM   3941  CG2 VAL A 258     -25.696  16.409  26.947  1.00  0.58           C  
ATOM   3942  H   VAL A 258     -25.900  14.201  29.082  1.00  0.58           H  
ATOM   3943  HA  VAL A 258     -25.723  13.741  26.113  1.00  0.58           H  
ATOM   3944  HB  VAL A 258     -24.003  15.539  27.860  1.00  0.58           H  
ATOM   3945 1HG1 VAL A 258     -23.169  16.454  25.751  1.00  0.58           H  
ATOM   3946 2HG1 VAL A 258     -22.861  14.714  25.875  1.00  0.58           H  
ATOM   3947 3HG1 VAL A 258     -24.185  15.301  24.851  1.00  0.58           H  
ATOM   3948 1HG2 VAL A 258     -25.263  17.404  26.928  1.00  0.58           H  
ATOM   3949 2HG2 VAL A 258     -26.301  16.254  26.073  1.00  0.58           H  
ATOM   3950 3HG2 VAL A 258     -26.317  16.307  27.838  1.00  0.58           H  
ATOM   3951  N   THR A 259     -23.830  12.103  26.347  1.00  0.58           N  
ATOM   3952  CA  THR A 259     -22.784  11.109  26.539  1.00  0.58           C  
ATOM   3953  C   THR A 259     -21.618  11.427  25.625  1.00  0.58           C  
ATOM   3954  O   THR A 259     -21.803  11.669  24.428  1.00  0.58           O  
ATOM   3955  CB  THR A 259     -23.252   9.659  26.258  1.00  0.58           C  
ATOM   3956  OG1 THR A 259     -24.332   9.297  27.142  1.00  0.58           O  
ATOM   3957  CG2 THR A 259     -22.062   8.685  26.502  1.00  0.58           C  
ATOM   3958  H   THR A 259     -24.315  12.173  25.460  1.00  0.58           H  
ATOM   3959  HA  THR A 259     -22.435  11.157  27.563  1.00  0.58           H  
ATOM   3960  HB  THR A 259     -23.591   9.573  25.224  1.00  0.58           H  
ATOM   3961  HG1 THR A 259     -25.107   9.821  26.907  1.00  0.58           H  
ATOM   3962 1HG2 THR A 259     -22.377   7.660  26.313  1.00  0.58           H  
ATOM   3963 2HG2 THR A 259     -21.237   8.928  25.834  1.00  0.58           H  
ATOM   3964 3HG2 THR A 259     -21.723   8.774  27.538  1.00  0.58           H  
ATOM   3965  N   ILE A 260     -20.419  11.469  26.198  1.00  0.58           N  
ATOM   3966  CA  ILE A 260     -19.224  11.759  25.428  1.00  0.58           C  
ATOM   3967  C   ILE A 260     -18.157  10.678  25.608  1.00  0.58           C  
ATOM   3968  O   ILE A 260     -17.778  10.326  26.735  1.00  0.58           O  
ATOM   3969  CB  ILE A 260     -18.653  13.126  25.817  1.00  0.58           C  
ATOM   3970  CG1 ILE A 260     -19.701  14.223  25.590  1.00  0.58           C  
ATOM   3971  CG2 ILE A 260     -17.434  13.430  24.953  1.00  0.58           C  
ATOM   3972  CD1 ILE A 260     -19.315  15.532  26.175  1.00  0.58           C  
ATOM   3973  H   ILE A 260     -20.348  11.293  27.197  1.00  0.58           H  
ATOM   3974  HA  ILE A 260     -19.489  11.792  24.376  1.00  0.58           H  
ATOM   3975  HB  ILE A 260     -18.378  13.131  26.871  1.00  0.58           H  
ATOM   3976 1HG1 ILE A 260     -19.855  14.345  24.519  1.00  0.58           H  
ATOM   3977 2HG1 ILE A 260     -20.633  13.934  26.046  1.00  0.58           H  
ATOM   3978 1HG2 ILE A 260     -17.042  14.403  25.213  1.00  0.58           H  
ATOM   3979 2HG2 ILE A 260     -16.670  12.675  25.112  1.00  0.58           H  
ATOM   3980 3HG2 ILE A 260     -17.732  13.431  23.902  1.00  0.58           H  
ATOM   3981 1HD1 ILE A 260     -20.096  16.268  25.984  1.00  0.58           H  
ATOM   3982 2HD1 ILE A 260     -19.183  15.417  27.242  1.00  0.58           H  
ATOM   3983 3HD1 ILE A 260     -18.394  15.859  25.738  1.00  0.58           H  
ATOM   3984  N   SER A 261     -17.656  10.158  24.495  1.00  0.60           N  
ATOM   3985  CA  SER A 261     -16.626   9.121  24.570  1.00  0.60           C  
ATOM   3986  C   SER A 261     -15.712   9.118  23.359  1.00  0.60           C  
ATOM   3987  O   SER A 261     -16.013   9.731  22.340  1.00  0.60           O  
ATOM   3988  CB  SER A 261     -17.287   7.762  24.683  1.00  0.60           C  
ATOM   3989  OG  SER A 261     -17.969   7.432  23.504  1.00  0.60           O  
ATOM   3990  H   SER A 261     -18.041  10.467  23.598  1.00  0.60           H  
ATOM   3991  HA  SER A 261     -16.015   9.296  25.459  1.00  0.60           H  
ATOM   3992 1HB  SER A 261     -16.531   7.003  24.899  1.00  0.60           H  
ATOM   3993 2HB  SER A 261     -17.985   7.769  25.517  1.00  0.60           H  
ATOM   3994  HG  SER A 261     -17.283   7.333  22.827  1.00  0.60           H  
ATOM   3995  N   LYS A 262     -14.580   8.437  23.457  1.00  0.62           N  
ATOM   3996  CA  LYS A 262     -13.718   8.290  22.290  1.00  0.62           C  
ATOM   3997  C   LYS A 262     -14.438   7.610  21.139  1.00  0.62           C  
ATOM   3998  O   LYS A 262     -15.060   6.559  21.320  1.00  0.62           O  
ATOM   3999  CB  LYS A 262     -12.486   7.468  22.635  1.00  0.62           C  
ATOM   4000  CG  LYS A 262     -11.562   7.198  21.471  1.00  0.62           C  
ATOM   4001  CD  LYS A 262     -10.331   6.417  21.881  1.00  0.62           C  
ATOM   4002  CE  LYS A 262     -10.709   5.083  22.475  1.00  0.62           C  
ATOM   4003  NZ  LYS A 262      -9.550   4.160  22.590  1.00  0.62           N  
ATOM   4004  H   LYS A 262     -14.327   7.978  24.327  1.00  0.62           H  
ATOM   4005  HA  LYS A 262     -13.405   9.280  21.956  1.00  0.62           H  
ATOM   4006 1HB  LYS A 262     -11.901   8.003  23.379  1.00  0.62           H  
ATOM   4007 2HB  LYS A 262     -12.784   6.513  23.063  1.00  0.62           H  
ATOM   4008 1HG  LYS A 262     -12.094   6.614  20.733  1.00  0.62           H  
ATOM   4009 2HG  LYS A 262     -11.261   8.139  21.015  1.00  0.62           H  
ATOM   4010 1HD  LYS A 262      -9.712   6.227  21.012  1.00  0.62           H  
ATOM   4011 2HD  LYS A 262      -9.752   6.979  22.616  1.00  0.62           H  
ATOM   4012 1HE  LYS A 262     -11.098   5.265  23.475  1.00  0.62           H  
ATOM   4013 2HE  LYS A 262     -11.484   4.612  21.874  1.00  0.62           H  
ATOM   4014 1HZ  LYS A 262      -9.881   3.306  23.041  1.00  0.62           H  
ATOM   4015 2HZ  LYS A 262      -9.173   3.955  21.690  1.00  0.62           H  
ATOM   4016 3HZ  LYS A 262      -8.803   4.579  23.164  1.00  0.62           H  
ATOM   4017  N   LYS A 263     -14.355   8.197  19.953  1.00  0.65           N  
ATOM   4018  CA  LYS A 263     -14.950   7.564  18.791  1.00  0.65           C  
ATOM   4019  C   LYS A 263     -14.034   6.393  18.420  1.00  0.65           C  
ATOM   4020  O   LYS A 263     -12.823   6.594  18.362  1.00  0.65           O  
ATOM   4021  CB  LYS A 263     -15.047   8.516  17.600  1.00  0.65           C  
ATOM   4022  CG  LYS A 263     -15.847   7.937  16.450  1.00  0.65           C  
ATOM   4023  CD  LYS A 263     -15.985   8.872  15.287  1.00  0.65           C  
ATOM   4024  CE  LYS A 263     -16.881   8.238  14.225  1.00  0.65           C  
ATOM   4025  NZ  LYS A 263     -17.041   9.096  13.046  1.00  0.65           N  
ATOM   4026  H   LYS A 263     -13.860   9.084  19.864  1.00  0.65           H  
ATOM   4027  HA  LYS A 263     -15.946   7.226  19.051  1.00  0.65           H  
ATOM   4028 1HB  LYS A 263     -15.506   9.458  17.909  1.00  0.65           H  
ATOM   4029 2HB  LYS A 263     -14.043   8.743  17.231  1.00  0.65           H  
ATOM   4030 1HG  LYS A 263     -15.388   7.039  16.102  1.00  0.65           H  
ATOM   4031 2HG  LYS A 263     -16.848   7.698  16.812  1.00  0.65           H  
ATOM   4032 1HD  LYS A 263     -16.429   9.813  15.617  1.00  0.65           H  
ATOM   4033 2HD  LYS A 263     -15.000   9.080  14.858  1.00  0.65           H  
ATOM   4034 1HE  LYS A 263     -16.458   7.286  13.918  1.00  0.65           H  
ATOM   4035 2HE  LYS A 263     -17.864   8.066  14.663  1.00  0.65           H  
ATOM   4036 1HZ  LYS A 263     -17.648   8.660  12.381  1.00  0.65           H  
ATOM   4037 2HZ  LYS A 263     -17.442   9.991  13.328  1.00  0.65           H  
ATOM   4038 3HZ  LYS A 263     -16.149   9.271  12.627  1.00  0.65           H  
ATOM   4039  N   PRO A 264     -14.539   5.176  18.137  1.00  0.67           N  
ATOM   4040  CA  PRO A 264     -13.745   4.037  17.683  1.00  0.67           C  
ATOM   4041  C   PRO A 264     -12.826   4.390  16.506  1.00  0.67           C  
ATOM   4042  O   PRO A 264     -11.734   3.832  16.374  1.00  0.67           O  
ATOM   4043  CB  PRO A 264     -14.834   3.044  17.263  1.00  0.67           C  
ATOM   4044  CG  PRO A 264     -15.994   3.359  18.189  1.00  0.67           C  
ATOM   4045  CD  PRO A 264     -15.973   4.870  18.343  1.00  0.67           C  
ATOM   4046  HA  PRO A 264     -13.160   3.646  18.527  1.00  0.67           H  
ATOM   4047 1HB  PRO A 264     -15.076   3.180  16.201  1.00  0.67           H  
ATOM   4048 2HB  PRO A 264     -14.463   2.015  17.379  1.00  0.67           H  
ATOM   4049 1HG  PRO A 264     -16.936   2.989  17.753  1.00  0.67           H  
ATOM   4050 2HG  PRO A 264     -15.863   2.837  19.148  1.00  0.67           H  
ATOM   4051 1HD  PRO A 264     -16.605   5.349  17.589  1.00  0.67           H  
ATOM   4052 2HD  PRO A 264     -16.282   5.111  19.374  1.00  0.67           H  
ATOM   4053  N   GLN A 265     -13.270   5.313  15.651  1.00  0.69           N  
ATOM   4054  CA  GLN A 265     -12.479   5.750  14.512  1.00  0.69           C  
ATOM   4055  C   GLN A 265     -11.655   6.976  14.847  1.00  0.69           C  
ATOM   4056  O   GLN A 265     -12.196   8.024  15.198  1.00  0.69           O  
ATOM   4057  CB  GLN A 265     -13.345   6.069  13.302  1.00  0.69           C  
ATOM   4058  CG  GLN A 265     -12.532   6.539  12.105  1.00  0.69           C  
ATOM   4059  CD  GLN A 265     -11.627   5.438  11.545  1.00  0.69           C  
ATOM   4060  OE1 GLN A 265     -12.087   4.365  11.117  1.00  0.69           O  
ATOM   4061  NE2 GLN A 265     -10.324   5.701  11.567  1.00  0.69           N  
ATOM   4062  H   GLN A 265     -14.170   5.728  15.800  1.00  0.69           H  
ATOM   4063  HA  GLN A 265     -11.790   4.950  14.243  1.00  0.69           H  
ATOM   4064 1HB  GLN A 265     -13.917   5.190  13.012  1.00  0.69           H  
ATOM   4065 2HB  GLN A 265     -14.044   6.855  13.558  1.00  0.69           H  
ATOM   4066 1HG  GLN A 265     -13.203   6.843  11.331  1.00  0.69           H  
ATOM   4067 2HG  GLN A 265     -11.901   7.381  12.398  1.00  0.69           H  
ATOM   4068 1HE2 GLN A 265      -9.656   5.038  11.250  1.00  0.69           H  
ATOM   4069 2HE2 GLN A 265      -9.992   6.604  11.925  1.00  0.69           H  
ATOM   4070  N   LYS A 266     -10.349   6.833  14.712  1.00  0.69           N  
ATOM   4071  CA  LYS A 266      -9.387   7.890  14.987  1.00  0.69           C  
ATOM   4072  C   LYS A 266      -8.984   8.630  13.715  1.00  0.69           C  
ATOM   4073  O   LYS A 266      -9.208   8.157  12.595  1.00  0.69           O  
ATOM   4074  CB  LYS A 266      -8.166   7.302  15.686  1.00  0.69           C  
ATOM   4075  CG  LYS A 266      -8.504   6.714  17.068  1.00  0.69           C  
ATOM   4076  CD  LYS A 266      -7.282   6.194  17.817  1.00  0.69           C  
ATOM   4077  CE  LYS A 266      -6.746   4.913  17.188  1.00  0.69           C  
ATOM   4078  NZ  LYS A 266      -5.676   4.279  18.021  1.00  0.69           N  
ATOM   4079  H   LYS A 266     -10.004   5.927  14.429  1.00  0.69           H  
ATOM   4080  HA  LYS A 266      -9.850   8.615  15.657  1.00  0.69           H  
ATOM   4081 1HB  LYS A 266      -7.734   6.514  15.073  1.00  0.69           H  
ATOM   4082 2HB  LYS A 266      -7.407   8.076  15.815  1.00  0.69           H  
ATOM   4083 1HG  LYS A 266      -8.979   7.489  17.673  1.00  0.69           H  
ATOM   4084 2HG  LYS A 266      -9.217   5.895  16.947  1.00  0.69           H  
ATOM   4085 1HD  LYS A 266      -6.499   6.959  17.820  1.00  0.69           H  
ATOM   4086 2HD  LYS A 266      -7.563   5.984  18.845  1.00  0.69           H  
ATOM   4087 1HE  LYS A 266      -7.565   4.206  17.063  1.00  0.69           H  
ATOM   4088 2HE  LYS A 266      -6.330   5.150  16.207  1.00  0.69           H  
ATOM   4089 1HZ  LYS A 266      -5.351   3.439  17.563  1.00  0.69           H  
ATOM   4090 2HZ  LYS A 266      -4.902   4.915  18.142  1.00  0.69           H  
ATOM   4091 3HZ  LYS A 266      -6.053   4.042  18.928  1.00  0.69           H  
ATOM   4092  N   LEU A 267      -8.385   9.796  13.889  1.00  0.68           N  
ATOM   4093  CA  LEU A 267      -7.907  10.588  12.766  1.00  0.68           C  
ATOM   4094  C   LEU A 267      -6.462  10.329  12.462  1.00  0.68           C  
ATOM   4095  O   LEU A 267      -5.610  10.428  13.342  1.00  0.68           O  
ATOM   4096  CB  LEU A 267      -8.039  12.050  13.070  1.00  0.68           C  
ATOM   4097  CG  LEU A 267      -7.484  12.998  12.080  1.00  0.68           C  
ATOM   4098  CD1 LEU A 267      -8.280  12.930  10.775  1.00  0.68           C  
ATOM   4099  CD2 LEU A 267      -7.520  14.308  12.735  1.00  0.68           C  
ATOM   4100  H   LEU A 267      -8.222  10.134  14.839  1.00  0.68           H  
ATOM   4101  HA  LEU A 267      -8.501  10.341  11.887  1.00  0.68           H  
ATOM   4102 1HB  LEU A 267      -9.084  12.267  13.118  1.00  0.68           H  
ATOM   4103 2HB  LEU A 267      -7.604  12.250  14.033  1.00  0.68           H  
ATOM   4104  HG  LEU A 267      -6.455  12.746  11.832  1.00  0.68           H  
ATOM   4105 1HD1 LEU A 267      -7.865  13.643  10.060  1.00  0.68           H  
ATOM   4106 2HD1 LEU A 267      -8.213  11.927  10.357  1.00  0.68           H  
ATOM   4107 3HD1 LEU A 267      -9.317  13.168  10.966  1.00  0.68           H  
ATOM   4108 1HD2 LEU A 267      -7.149  15.080  12.084  1.00  0.68           H  
ATOM   4109 2HD2 LEU A 267      -8.530  14.501  12.996  1.00  0.68           H  
ATOM   4110 3HD2 LEU A 267      -6.918  14.276  13.638  1.00  0.68           H  
ATOM   4111  N   ARG A 268      -6.169   9.981  11.225  1.00  0.67           N  
ATOM   4112  CA  ARG A 268      -4.785   9.737  10.875  1.00  0.67           C  
ATOM   4113  C   ARG A 268      -4.143  10.976  10.268  1.00  0.67           C  
ATOM   4114  O   ARG A 268      -4.595  11.472   9.233  1.00  0.67           O  
ATOM   4115  CB  ARG A 268      -4.697   8.569   9.907  1.00  0.67           C  
ATOM   4116  CG  ARG A 268      -3.315   8.184   9.496  1.00  0.67           C  
ATOM   4117  CD  ARG A 268      -3.294   6.851   8.818  1.00  0.67           C  
ATOM   4118  NE  ARG A 268      -3.552   5.761   9.756  1.00  0.67           N  
ATOM   4119  CZ  ARG A 268      -3.710   4.463   9.417  1.00  0.67           C  
ATOM   4120  NH1 ARG A 268      -3.636   4.088   8.159  1.00  0.67           N  
ATOM   4121  NH2 ARG A 268      -3.939   3.562  10.358  1.00  0.67           N  
ATOM   4122  H   ARG A 268      -6.901   9.894  10.532  1.00  0.67           H  
ATOM   4123  HA  ARG A 268      -4.232   9.476  11.779  1.00  0.67           H  
ATOM   4124 1HB  ARG A 268      -5.160   7.693  10.356  1.00  0.67           H  
ATOM   4125 2HB  ARG A 268      -5.256   8.805   8.999  1.00  0.67           H  
ATOM   4126 1HG  ARG A 268      -2.883   8.935   8.836  1.00  0.67           H  
ATOM   4127 2HG  ARG A 268      -2.725   8.113  10.399  1.00  0.67           H  
ATOM   4128 1HD  ARG A 268      -4.071   6.826   8.052  1.00  0.67           H  
ATOM   4129 2HD  ARG A 268      -2.320   6.687   8.360  1.00  0.67           H  
ATOM   4130  HE  ARG A 268      -3.617   5.995  10.737  1.00  0.67           H  
ATOM   4131 1HH1 ARG A 268      -3.464   4.772   7.436  1.00  0.67           H  
ATOM   4132 2HH1 ARG A 268      -3.758   3.116   7.914  1.00  0.67           H  
ATOM   4133 1HH2 ARG A 268      -3.997   3.846  11.328  1.00  0.67           H  
ATOM   4134 2HH2 ARG A 268      -4.058   2.591  10.110  1.00  0.67           H  
ATOM   4135  N   LEU A 269      -3.115  11.489  10.931  1.00  0.66           N  
ATOM   4136  CA  LEU A 269      -2.407  12.659  10.447  1.00  0.66           C  
ATOM   4137  C   LEU A 269      -0.996  12.340  10.031  1.00  0.66           C  
ATOM   4138  O   LEU A 269      -0.335  11.457  10.588  1.00  0.66           O  
ATOM   4139  CB  LEU A 269      -2.365  13.798  11.472  1.00  0.66           C  
ATOM   4140  CG  LEU A 269      -3.714  14.385  11.894  1.00  0.66           C  
ATOM   4141  CD1 LEU A 269      -3.496  15.461  12.936  1.00  0.66           C  
ATOM   4142  CD2 LEU A 269      -4.399  14.953  10.657  1.00  0.66           C  
ATOM   4143  H   LEU A 269      -2.797  11.067  11.805  1.00  0.66           H  
ATOM   4144  HA  LEU A 269      -2.929  13.035   9.571  1.00  0.66           H  
ATOM   4145 1HB  LEU A 269      -1.875  13.423  12.375  1.00  0.66           H  
ATOM   4146 2HB  LEU A 269      -1.755  14.609  11.065  1.00  0.66           H  
ATOM   4147  HG  LEU A 269      -4.327  13.607  12.343  1.00  0.66           H  
ATOM   4148 1HD1 LEU A 269      -4.456  15.866  13.239  1.00  0.66           H  
ATOM   4149 2HD1 LEU A 269      -2.989  15.031  13.794  1.00  0.66           H  
ATOM   4150 3HD1 LEU A 269      -2.879  16.257  12.517  1.00  0.66           H  
ATOM   4151 1HD2 LEU A 269      -5.351  15.382  10.904  1.00  0.66           H  
ATOM   4152 2HD2 LEU A 269      -3.767  15.727  10.212  1.00  0.66           H  
ATOM   4153 3HD2 LEU A 269      -4.538  14.147   9.945  1.00  0.66           H  
ATOM   4154  N   ILE A 270      -0.534  13.088   9.055  1.00  0.67           N  
ATOM   4155  CA  ILE A 270       0.840  13.009   8.620  1.00  0.67           C  
ATOM   4156  C   ILE A 270       1.602  14.255   8.936  1.00  0.67           C  
ATOM   4157  O   ILE A 270       1.145  15.366   8.672  1.00  0.67           O  
ATOM   4158  CB  ILE A 270       0.978  12.694   7.140  1.00  0.67           C  
ATOM   4159  CG1 ILE A 270       0.463  11.354   6.882  1.00  0.67           C  
ATOM   4160  CG2 ILE A 270       2.392  12.802   6.731  1.00  0.67           C  
ATOM   4161  CD1 ILE A 270       0.391  11.065   5.464  1.00  0.67           C  
ATOM   4162  H   ILE A 270      -1.164  13.764   8.623  1.00  0.67           H  
ATOM   4163  HA  ILE A 270       1.320  12.195   9.159  1.00  0.67           H  
ATOM   4164  HB  ILE A 270       0.377  13.391   6.555  1.00  0.67           H  
ATOM   4165 1HG1 ILE A 270       1.117  10.634   7.354  1.00  0.67           H  
ATOM   4166 2HG1 ILE A 270      -0.525  11.260   7.315  1.00  0.67           H  
ATOM   4167 1HG2 ILE A 270       2.484  12.559   5.689  1.00  0.67           H  
ATOM   4168 2HG2 ILE A 270       2.768  13.802   6.895  1.00  0.67           H  
ATOM   4169 3HG2 ILE A 270       2.944  12.112   7.329  1.00  0.67           H  
ATOM   4170 1HD1 ILE A 270       0.014  10.067   5.328  1.00  0.67           H  
ATOM   4171 2HD1 ILE A 270      -0.268  11.777   5.024  1.00  0.67           H  
ATOM   4172 3HD1 ILE A 270       1.378  11.142   5.016  1.00  0.67           H  
ATOM   4173  N   HIS A 271       2.776  14.060   9.501  1.00  0.69           N  
ATOM   4174  CA  HIS A 271       3.602  15.177   9.844  1.00  0.69           C  
ATOM   4175  C   HIS A 271       4.979  14.941   9.212  1.00  0.69           C  
ATOM   4176  O   HIS A 271       5.423  13.794   9.114  1.00  0.69           O  
ATOM   4177  CB  HIS A 271       3.738  15.220  11.362  1.00  0.69           C  
ATOM   4178  CG  HIS A 271       2.405  15.237  12.078  1.00  0.69           C  
ATOM   4179  ND1 HIS A 271       1.669  16.379  12.261  1.00  0.69           N  
ATOM   4180  CD2 HIS A 271       1.692  14.237  12.641  1.00  0.69           C  
ATOM   4181  CE1 HIS A 271       0.558  16.092  12.907  1.00  0.69           C  
ATOM   4182  NE2 HIS A 271       0.550  14.801  13.165  1.00  0.69           N  
ATOM   4183  H   HIS A 271       3.079  13.110   9.718  1.00  0.69           H  
ATOM   4184  HA  HIS A 271       3.145  16.100   9.508  1.00  0.69           H  
ATOM   4185 1HB  HIS A 271       4.309  14.354  11.703  1.00  0.69           H  
ATOM   4186 2HB  HIS A 271       4.290  16.118  11.649  1.00  0.69           H  
ATOM   4187  HD1 HIS A 271       1.911  17.312  11.934  1.00  0.69           H  
ATOM   4188  HD2 HIS A 271       1.879  13.165  12.734  1.00  0.69           H  
ATOM   4189  HE1 HIS A 271      -0.159  16.881  13.144  1.00  0.69           H  
ATOM   4190  N   PRO A 272       5.669  15.967   8.712  1.00  0.72           N  
ATOM   4191  CA  PRO A 272       7.043  15.875   8.267  1.00  0.72           C  
ATOM   4192  C   PRO A 272       7.912  15.432   9.430  1.00  0.72           C  
ATOM   4193  O   PRO A 272       7.642  15.773  10.586  1.00  0.72           O  
ATOM   4194  CB  PRO A 272       7.359  17.284   7.790  1.00  0.72           C  
ATOM   4195  CG  PRO A 272       5.996  17.886   7.439  1.00  0.72           C  
ATOM   4196  CD  PRO A 272       5.017  17.258   8.427  1.00  0.72           C  
ATOM   4197  HA  PRO A 272       7.109  15.153   7.436  1.00  0.72           H  
ATOM   4198 1HB  PRO A 272       7.925  17.822   8.549  1.00  0.72           H  
ATOM   4199 2HB  PRO A 272       8.015  17.210   6.907  1.00  0.72           H  
ATOM   4200 1HG  PRO A 272       6.030  18.984   7.513  1.00  0.72           H  
ATOM   4201 2HG  PRO A 272       5.745  17.650   6.391  1.00  0.72           H  
ATOM   4202 1HD  PRO A 272       4.892  17.859   9.345  1.00  0.72           H  
ATOM   4203 2HD  PRO A 272       4.069  17.114   7.889  1.00  0.72           H  
ATOM   4204  N   ILE A 273       8.998  14.751   9.108  1.00  0.75           N  
ATOM   4205  CA  ILE A 273       9.931  14.193  10.085  1.00  0.75           C  
ATOM   4206  C   ILE A 273      10.513  15.210  11.073  1.00  0.75           C  
ATOM   4207  O   ILE A 273      10.810  14.862  12.215  1.00  0.75           O  
ATOM   4208  CB  ILE A 273      11.072  13.458   9.363  1.00  0.75           C  
ATOM   4209  CG1 ILE A 273      10.508  12.200   8.687  1.00  0.75           C  
ATOM   4210  CG2 ILE A 273      12.152  13.092  10.359  1.00  0.75           C  
ATOM   4211  CD1 ILE A 273      11.457  11.531   7.727  1.00  0.75           C  
ATOM   4212  H   ILE A 273       9.159  14.546   8.129  1.00  0.75           H  
ATOM   4213  HA  ILE A 273       9.394  13.454  10.657  1.00  0.75           H  
ATOM   4214  HB  ILE A 273      11.494  14.099   8.588  1.00  0.75           H  
ATOM   4215 1HG1 ILE A 273      10.230  11.482   9.456  1.00  0.75           H  
ATOM   4216 2HG1 ILE A 273       9.616  12.480   8.137  1.00  0.75           H  
ATOM   4217 1HG2 ILE A 273      12.959  12.571   9.844  1.00  0.75           H  
ATOM   4218 2HG2 ILE A 273      12.544  14.001  10.818  1.00  0.75           H  
ATOM   4219 3HG2 ILE A 273      11.734  12.445  11.129  1.00  0.75           H  
ATOM   4220 1HD1 ILE A 273      10.979  10.655   7.290  1.00  0.75           H  
ATOM   4221 2HD1 ILE A 273      11.722  12.233   6.937  1.00  0.75           H  
ATOM   4222 3HD1 ILE A 273      12.355  11.223   8.256  1.00  0.75           H  
ATOM   4223  N   ASP A 274      10.715  16.445  10.636  1.00  0.78           N  
ATOM   4224  CA  ASP A 274      11.322  17.477  11.479  1.00  0.78           C  
ATOM   4225  C   ASP A 274      10.415  18.011  12.608  1.00  0.78           C  
ATOM   4226  O   ASP A 274      10.900  18.701  13.508  1.00  0.78           O  
ATOM   4227  CB  ASP A 274      11.679  18.695  10.631  1.00  0.78           C  
ATOM   4228  CG  ASP A 274      12.774  18.475   9.604  1.00  0.78           C  
ATOM   4229  OD1 ASP A 274      13.566  17.575   9.735  1.00  0.78           O  
ATOM   4230  OD2 ASP A 274      12.777  19.237   8.654  1.00  0.78           O  
ATOM   4231  H   ASP A 274      10.437  16.671   9.694  1.00  0.78           H  
ATOM   4232  HA  ASP A 274      12.222  17.060  11.931  1.00  0.78           H  
ATOM   4233 1HB  ASP A 274      10.782  19.045  10.121  1.00  0.78           H  
ATOM   4234 2HB  ASP A 274      11.998  19.500  11.296  1.00  0.78           H  
ATOM   4235  N   HIS A 275       9.104  17.777  12.528  1.00  0.78           N  
ATOM   4236  CA  HIS A 275       8.183  18.343  13.517  1.00  0.78           C  
ATOM   4237  C   HIS A 275       8.013  17.537  14.803  1.00  0.78           C  
ATOM   4238  O   HIS A 275       8.166  16.317  14.830  1.00  0.78           O  
ATOM   4239  CB  HIS A 275       6.831  18.635  12.872  1.00  0.78           C  
ATOM   4240  CG  HIS A 275       6.884  19.835  11.963  1.00  0.78           C  
ATOM   4241  ND1 HIS A 275       6.970  21.126  12.448  1.00  0.78           N  
ATOM   4242  CD2 HIS A 275       6.888  19.943  10.626  1.00  0.78           C  
ATOM   4243  CE1 HIS A 275       7.004  21.975  11.438  1.00  0.78           C  
ATOM   4244  NE2 HIS A 275       6.962  21.286  10.320  1.00  0.78           N  
ATOM   4245  H   HIS A 275       8.729  17.168  11.798  1.00  0.78           H  
ATOM   4246  HA  HIS A 275       8.579  19.309  13.826  1.00  0.78           H  
ATOM   4247 1HB  HIS A 275       6.512  17.770  12.282  1.00  0.78           H  
ATOM   4248 2HB  HIS A 275       6.076  18.810  13.640  1.00  0.78           H  
ATOM   4249  HD2 HIS A 275       6.838  19.133   9.942  1.00  0.78           H  
ATOM   4250  HE1 HIS A 275       7.059  23.061  11.512  1.00  0.78           H  
ATOM   4251  HE2 HIS A 275       6.976  21.685   9.388  1.00  0.78           H  
ATOM   4252  N   ASN A 276       7.673  18.256  15.876  1.00  0.77           N  
ATOM   4253  CA  ASN A 276       7.436  17.679  17.197  1.00  0.77           C  
ATOM   4254  C   ASN A 276       6.444  18.529  17.982  1.00  0.77           C  
ATOM   4255  O   ASN A 276       6.599  19.750  18.082  1.00  0.77           O  
ATOM   4256  CB  ASN A 276       8.731  17.542  17.983  1.00  0.77           C  
ATOM   4257  CG  ASN A 276       8.591  16.732  19.291  1.00  0.77           C  
ATOM   4258  OD1 ASN A 276       7.837  17.046  20.233  1.00  0.77           O  
ATOM   4259  ND2 ASN A 276       9.345  15.663  19.351  1.00  0.77           N  
ATOM   4260  H   ASN A 276       7.579  19.256  15.763  1.00  0.77           H  
ATOM   4261  HA  ASN A 276       6.993  16.689  17.071  1.00  0.77           H  
ATOM   4262 1HB  ASN A 276       9.482  17.059  17.355  1.00  0.77           H  
ATOM   4263 2HB  ASN A 276       9.105  18.532  18.227  1.00  0.77           H  
ATOM   4264 1HD2 ASN A 276       9.324  15.079  20.162  1.00  0.77           H  
ATOM   4265 2HD2 ASN A 276       9.944  15.430  18.583  1.00  0.77           H  
ATOM   4266  N   TYR A 277       5.459  17.874  18.581  1.00  0.75           N  
ATOM   4267  CA  TYR A 277       4.449  18.531  19.409  1.00  0.75           C  
ATOM   4268  C   TYR A 277       5.030  19.531  20.401  1.00  0.75           C  
ATOM   4269  O   TYR A 277       4.453  20.600  20.623  1.00  0.75           O  
ATOM   4270  CB  TYR A 277       3.623  17.484  20.145  1.00  0.75           C  
ATOM   4271  CG  TYR A 277       2.622  18.052  21.102  1.00  0.75           C  
ATOM   4272  CD1 TYR A 277       1.456  18.642  20.618  1.00  0.75           C  
ATOM   4273  CD2 TYR A 277       2.837  17.934  22.468  1.00  0.75           C  
ATOM   4274  CE1 TYR A 277       0.515  19.117  21.498  1.00  0.75           C  
ATOM   4275  CE2 TYR A 277       1.892  18.400  23.346  1.00  0.75           C  
ATOM   4276  CZ  TYR A 277       0.734  18.988  22.858  1.00  0.75           C  
ATOM   4277  OH  TYR A 277      -0.202  19.429  23.712  1.00  0.75           O  
ATOM   4278  H   TYR A 277       5.400  16.872  18.454  1.00  0.75           H  
ATOM   4279  HA  TYR A 277       3.784  19.085  18.750  1.00  0.75           H  
ATOM   4280 1HB  TYR A 277       3.089  16.862  19.423  1.00  0.75           H  
ATOM   4281 2HB  TYR A 277       4.291  16.830  20.708  1.00  0.75           H  
ATOM   4282  HD1 TYR A 277       1.288  18.723  19.544  1.00  0.75           H  
ATOM   4283  HD2 TYR A 277       3.748  17.464  22.840  1.00  0.75           H  
ATOM   4284  HE1 TYR A 277      -0.403  19.578  21.131  1.00  0.75           H  
ATOM   4285  HE2 TYR A 277       2.047  18.305  24.421  1.00  0.75           H  
ATOM   4286  HH  TYR A 277       0.012  19.122  24.592  1.00  0.75           H  
ATOM   4287  N   TYR A 278       6.136  19.183  21.048  1.00  0.73           N  
ATOM   4288  CA  TYR A 278       6.669  20.077  22.056  1.00  0.73           C  
ATOM   4289  C   TYR A 278       7.304  21.316  21.444  1.00  0.73           C  
ATOM   4290  O   TYR A 278       7.318  22.378  22.065  1.00  0.73           O  
ATOM   4291  CB  TYR A 278       7.643  19.351  22.969  1.00  0.73           C  
ATOM   4292  CG  TYR A 278       6.928  18.411  23.891  1.00  0.73           C  
ATOM   4293  CD1 TYR A 278       7.109  17.048  23.777  1.00  0.73           C  
ATOM   4294  CD2 TYR A 278       6.054  18.924  24.843  1.00  0.73           C  
ATOM   4295  CE1 TYR A 278       6.441  16.196  24.628  1.00  0.73           C  
ATOM   4296  CE2 TYR A 278       5.379  18.073  25.689  1.00  0.73           C  
ATOM   4297  CZ  TYR A 278       5.573  16.713  25.589  1.00  0.73           C  
ATOM   4298  OH  TYR A 278       4.905  15.857  26.436  1.00  0.73           O  
ATOM   4299  H   TYR A 278       6.620  18.321  20.814  1.00  0.73           H  
ATOM   4300  HA  TYR A 278       5.838  20.410  22.677  1.00  0.73           H  
ATOM   4301 1HB  TYR A 278       8.357  18.780  22.370  1.00  0.73           H  
ATOM   4302 2HB  TYR A 278       8.202  20.070  23.565  1.00  0.73           H  
ATOM   4303  HD1 TYR A 278       7.787  16.648  23.020  1.00  0.73           H  
ATOM   4304  HD2 TYR A 278       5.904  20.002  24.921  1.00  0.73           H  
ATOM   4305  HE1 TYR A 278       6.589  15.119  24.545  1.00  0.73           H  
ATOM   4306  HE2 TYR A 278       4.696  18.475  26.437  1.00  0.73           H  
ATOM   4307  HH  TYR A 278       5.171  14.952  26.250  1.00  0.73           H  
ATOM   4308  N   GLU A 279       7.822  21.223  20.220  1.00  0.72           N  
ATOM   4309  CA  GLU A 279       8.408  22.412  19.621  1.00  0.72           C  
ATOM   4310  C   GLU A 279       7.261  23.341  19.265  1.00  0.72           C  
ATOM   4311  O   GLU A 279       7.351  24.569  19.406  1.00  0.72           O  
ATOM   4312  CB  GLU A 279       9.257  22.067  18.399  1.00  0.72           C  
ATOM   4313  CG  GLU A 279      10.537  21.295  18.729  1.00  0.72           C  
ATOM   4314  CD  GLU A 279      11.502  22.085  19.596  1.00  0.72           C  
ATOM   4315  OE1 GLU A 279      11.808  23.204  19.251  1.00  0.72           O  
ATOM   4316  OE2 GLU A 279      11.928  21.565  20.601  1.00  0.72           O  
ATOM   4317  H   GLU A 279       7.753  20.364  19.683  1.00  0.72           H  
ATOM   4318  HA  GLU A 279       9.042  22.908  20.354  1.00  0.72           H  
ATOM   4319 1HB  GLU A 279       8.667  21.460  17.709  1.00  0.72           H  
ATOM   4320 2HB  GLU A 279       9.535  22.982  17.878  1.00  0.72           H  
ATOM   4321 1HG  GLU A 279      10.261  20.385  19.261  1.00  0.72           H  
ATOM   4322 2HG  GLU A 279      11.028  21.007  17.801  1.00  0.72           H  
ATOM   4323  N   ILE A 280       6.140  22.740  18.857  1.00  0.71           N  
ATOM   4324  CA  ILE A 280       4.976  23.536  18.525  1.00  0.71           C  
ATOM   4325  C   ILE A 280       4.463  24.237  19.772  1.00  0.71           C  
ATOM   4326  O   ILE A 280       4.218  25.443  19.744  1.00  0.71           O  
ATOM   4327  CB  ILE A 280       3.828  22.705  17.954  1.00  0.71           C  
ATOM   4328  CG1 ILE A 280       4.183  22.126  16.598  1.00  0.71           C  
ATOM   4329  CG2 ILE A 280       2.640  23.603  17.835  1.00  0.71           C  
ATOM   4330  CD1 ILE A 280       3.200  21.089  16.122  1.00  0.71           C  
ATOM   4331  H   ILE A 280       6.128  21.722  18.750  1.00  0.71           H  
ATOM   4332  HA  ILE A 280       5.261  24.289  17.791  1.00  0.71           H  
ATOM   4333  HB  ILE A 280       3.596  21.883  18.623  1.00  0.71           H  
ATOM   4334 1HG1 ILE A 280       4.206  22.923  15.869  1.00  0.71           H  
ATOM   4335 2HG1 ILE A 280       5.173  21.667  16.654  1.00  0.71           H  
ATOM   4336 1HG2 ILE A 280       1.804  23.038  17.453  1.00  0.71           H  
ATOM   4337 2HG2 ILE A 280       2.397  23.998  18.807  1.00  0.71           H  
ATOM   4338 3HG2 ILE A 280       2.865  24.424  17.155  1.00  0.71           H  
ATOM   4339 1HD1 ILE A 280       3.509  20.715  15.138  1.00  0.71           H  
ATOM   4340 2HD1 ILE A 280       3.166  20.266  16.825  1.00  0.71           H  
ATOM   4341 3HD1 ILE A 280       2.209  21.540  16.041  1.00  0.71           H  
ATOM   4342  N   CYS A 281       4.352  23.494  20.882  1.00  0.72           N  
ATOM   4343  CA  CYS A 281       3.862  24.073  22.125  1.00  0.72           C  
ATOM   4344  C   CYS A 281       4.770  25.187  22.600  1.00  0.72           C  
ATOM   4345  O   CYS A 281       4.307  26.257  22.977  1.00  0.72           O  
ATOM   4346  CB  CYS A 281       3.847  23.033  23.237  1.00  0.72           C  
ATOM   4347  SG  CYS A 281       2.675  21.757  23.058  1.00  0.72           S  
ATOM   4348  H   CYS A 281       4.571  22.498  20.841  1.00  0.72           H  
ATOM   4349  HA  CYS A 281       2.861  24.466  21.963  1.00  0.72           H  
ATOM   4350 1HB  CYS A 281       4.834  22.579  23.328  1.00  0.72           H  
ATOM   4351 2HB  CYS A 281       3.636  23.533  24.157  1.00  0.72           H  
ATOM   4352  HG  CYS A 281       3.276  21.183  21.977  1.00  0.72           H  
ATOM   4353  N   ARG A 282       6.080  24.979  22.529  1.00  0.74           N  
ATOM   4354  CA  ARG A 282       7.012  25.999  22.975  1.00  0.74           C  
ATOM   4355  C   ARG A 282       6.901  27.276  22.156  1.00  0.74           C  
ATOM   4356  O   ARG A 282       6.966  28.393  22.706  1.00  0.74           O  
ATOM   4357  CB  ARG A 282       8.420  25.441  22.905  1.00  0.74           C  
ATOM   4358  CG  ARG A 282       8.736  24.417  23.988  1.00  0.74           C  
ATOM   4359  CD  ARG A 282      10.051  23.782  23.785  1.00  0.74           C  
ATOM   4360  NE  ARG A 282      10.330  22.788  24.790  1.00  0.74           N  
ATOM   4361  CZ  ARG A 282      10.884  23.052  25.990  1.00  0.74           C  
ATOM   4362  NH1 ARG A 282      11.227  24.287  26.313  1.00  0.74           N  
ATOM   4363  NH2 ARG A 282      11.087  22.065  26.849  1.00  0.74           N  
ATOM   4364  H   ARG A 282       6.445  24.083  22.204  1.00  0.74           H  
ATOM   4365  HA  ARG A 282       6.772  26.226  24.003  1.00  0.74           H  
ATOM   4366 1HB  ARG A 282       8.573  24.958  21.939  1.00  0.74           H  
ATOM   4367 2HB  ARG A 282       9.134  26.250  22.984  1.00  0.74           H  
ATOM   4368 1HG  ARG A 282       8.782  24.937  24.945  1.00  0.74           H  
ATOM   4369 2HG  ARG A 282       7.965  23.655  24.031  1.00  0.74           H  
ATOM   4370 1HD  ARG A 282      10.075  23.296  22.804  1.00  0.74           H  
ATOM   4371 2HD  ARG A 282      10.814  24.525  23.834  1.00  0.74           H  
ATOM   4372  HE  ARG A 282      10.085  21.831  24.581  1.00  0.74           H  
ATOM   4373 1HH1 ARG A 282      11.084  25.075  25.654  1.00  0.74           H  
ATOM   4374 2HH1 ARG A 282      11.643  24.476  27.211  1.00  0.74           H  
ATOM   4375 1HH2 ARG A 282      10.827  21.119  26.603  1.00  0.74           H  
ATOM   4376 2HH2 ARG A 282      11.502  22.256  27.749  1.00  0.74           H  
ATOM   4377  N   THR A 283       6.698  27.101  20.842  1.00  0.77           N  
ATOM   4378  CA  THR A 283       6.547  28.185  19.886  1.00  0.77           C  
ATOM   4379  C   THR A 283       5.245  28.961  20.087  1.00  0.77           C  
ATOM   4380  O   THR A 283       5.238  30.194  20.095  1.00  0.77           O  
ATOM   4381  CB  THR A 283       6.571  27.621  18.443  1.00  0.77           C  
ATOM   4382  OG1 THR A 283       7.831  26.968  18.204  1.00  0.77           O  
ATOM   4383  CG2 THR A 283       6.352  28.719  17.417  1.00  0.77           C  
ATOM   4384  H   THR A 283       6.679  26.150  20.467  1.00  0.77           H  
ATOM   4385  HA  THR A 283       7.381  28.874  20.013  1.00  0.77           H  
ATOM   4386  HB  THR A 283       5.778  26.886  18.337  1.00  0.77           H  
ATOM   4387  HG1 THR A 283       7.857  26.128  18.725  1.00  0.77           H  
ATOM   4388 1HG2 THR A 283       6.365  28.287  16.418  1.00  0.77           H  
ATOM   4389 2HG2 THR A 283       5.386  29.191  17.597  1.00  0.77           H  
ATOM   4390 3HG2 THR A 283       7.143  29.462  17.504  1.00  0.77           H  
ATOM   4391  N   LYS A 284       4.141  28.234  20.260  1.00  0.83           N  
ATOM   4392  CA  LYS A 284       2.819  28.837  20.362  1.00  0.83           C  
ATOM   4393  C   LYS A 284       2.429  29.344  21.736  1.00  0.83           C  
ATOM   4394  O   LYS A 284       1.684  30.317  21.855  1.00  0.83           O  
ATOM   4395  CB  LYS A 284       1.757  27.827  19.942  1.00  0.83           C  
ATOM   4396  CG  LYS A 284       1.769  27.491  18.501  1.00  0.83           C  
ATOM   4397  CD  LYS A 284       0.703  26.506  18.181  1.00  0.83           C  
ATOM   4398  CE  LYS A 284      -0.675  27.146  18.255  1.00  0.83           C  
ATOM   4399  NZ  LYS A 284      -0.795  28.268  17.297  1.00  0.83           N  
ATOM   4400  H   LYS A 284       4.219  27.218  20.261  1.00  0.83           H  
ATOM   4401  HA  LYS A 284       2.788  29.685  19.678  1.00  0.83           H  
ATOM   4402 1HB  LYS A 284       1.912  26.896  20.497  1.00  0.83           H  
ATOM   4403 2HB  LYS A 284       0.771  28.203  20.203  1.00  0.83           H  
ATOM   4404 1HG  LYS A 284       1.617  28.388  17.901  1.00  0.83           H  
ATOM   4405 2HG  LYS A 284       2.735  27.057  18.235  1.00  0.83           H  
ATOM   4406 1HD  LYS A 284       0.866  26.075  17.205  1.00  0.83           H  
ATOM   4407 2HD  LYS A 284       0.754  25.714  18.896  1.00  0.83           H  
ATOM   4408 1HE  LYS A 284      -1.412  26.392  17.992  1.00  0.83           H  
ATOM   4409 2HE  LYS A 284      -0.876  27.505  19.263  1.00  0.83           H  
ATOM   4410 1HZ  LYS A 284      -1.717  28.668  17.319  1.00  0.83           H  
ATOM   4411 2HZ  LYS A 284      -0.116  28.975  17.524  1.00  0.83           H  
ATOM   4412 3HZ  LYS A 284      -0.580  27.912  16.364  1.00  0.83           H  
ATOM   4413  N   LEU A 285       2.914  28.696  22.782  1.00  0.95           N  
ATOM   4414  CA  LEU A 285       2.486  29.045  24.120  1.00  0.95           C  
ATOM   4415  C   LEU A 285       3.463  30.000  24.810  1.00  0.95           C  
ATOM   4416  O   LEU A 285       3.272  30.368  25.970  1.00  0.95           O  
ATOM   4417  CB  LEU A 285       2.275  27.748  24.892  1.00  0.95           C  
ATOM   4418  CG  LEU A 285       1.225  26.807  24.200  1.00  0.95           C  
ATOM   4419  CD1 LEU A 285       1.095  25.527  24.954  1.00  0.95           C  
ATOM   4420  CD2 LEU A 285      -0.096  27.520  24.096  1.00  0.95           C  
ATOM   4421  H   LEU A 285       3.537  27.901  22.663  1.00  0.95           H  
ATOM   4422  HA  LEU A 285       1.524  29.548  24.050  1.00  0.95           H  
ATOM   4423 1HB  LEU A 285       3.222  27.221  24.972  1.00  0.95           H  
ATOM   4424 2HB  LEU A 285       1.921  27.982  25.893  1.00  0.95           H  
ATOM   4425  HG  LEU A 285       1.578  26.559  23.197  1.00  0.95           H  
ATOM   4426 1HD1 LEU A 285       0.377  24.874  24.455  1.00  0.95           H  
ATOM   4427 2HD1 LEU A 285       2.060  25.043  24.989  1.00  0.95           H  
ATOM   4428 3HD1 LEU A 285       0.754  25.746  25.959  1.00  0.95           H  
ATOM   4429 1HD2 LEU A 285      -0.823  26.873  23.599  1.00  0.95           H  
ATOM   4430 2HD2 LEU A 285      -0.452  27.768  25.091  1.00  0.95           H  
ATOM   4431 3HD2 LEU A 285       0.029  28.437  23.517  1.00  0.95           H  
ATOM   4432  N   GLY A 286       4.502  30.424  24.081  1.00  1.15           N  
ATOM   4433  CA  GLY A 286       5.475  31.383  24.599  1.00  1.15           C  
ATOM   4434  C   GLY A 286       6.457  30.830  25.629  1.00  1.15           C  
ATOM   4435  O   GLY A 286       6.857  31.552  26.543  1.00  1.15           O  
ATOM   4436  H   GLY A 286       4.607  30.080  23.136  1.00  1.15           H  
ATOM   4437 1HA  GLY A 286       6.038  31.788  23.757  1.00  1.15           H  
ATOM   4438 2HA  GLY A 286       4.937  32.223  25.036  1.00  1.15           H  
ATOM   4439  N   TRP A 287       6.808  29.548  25.534  1.00  1.45           N  
ATOM   4440  CA  TRP A 287       7.716  28.977  26.525  1.00  1.45           C  
ATOM   4441  C   TRP A 287       9.159  29.131  26.056  1.00  1.45           C  
ATOM   4442  O   TRP A 287      10.079  29.314  26.858  1.00  1.45           O  
ATOM   4443  CB  TRP A 287       7.428  27.497  26.725  1.00  1.45           C  
ATOM   4444  CG  TRP A 287       6.034  27.188  27.194  1.00  1.45           C  
ATOM   4445  CD1 TRP A 287       5.154  28.040  27.794  1.00  1.45           C  
ATOM   4446  CD2 TRP A 287       5.350  25.914  27.088  1.00  1.45           C  
ATOM   4447  NE1 TRP A 287       3.980  27.384  28.079  1.00  1.45           N  
ATOM   4448  CE2 TRP A 287       4.084  26.082  27.651  1.00  1.45           C  
ATOM   4449  CE3 TRP A 287       5.708  24.662  26.569  1.00  1.45           C  
ATOM   4450  CZ2 TRP A 287       3.169  25.045  27.717  1.00  1.45           C  
ATOM   4451  CZ3 TRP A 287       4.792  23.623  26.636  1.00  1.45           C  
ATOM   4452  CH2 TRP A 287       3.554  23.807  27.194  1.00  1.45           C  
ATOM   4453  H   TRP A 287       6.496  28.996  24.739  1.00  1.45           H  
ATOM   4454  HA  TRP A 287       7.591  29.504  27.470  1.00  1.45           H  
ATOM   4455 1HB  TRP A 287       7.630  26.974  25.820  1.00  1.45           H  
ATOM   4456 2HB  TRP A 287       8.120  27.106  27.469  1.00  1.45           H  
ATOM   4457  HD1 TRP A 287       5.351  29.090  28.019  1.00  1.45           H  
ATOM   4458  HE1 TRP A 287       3.173  27.796  28.525  1.00  1.45           H  
ATOM   4459  HE3 TRP A 287       6.686  24.507  26.126  1.00  1.45           H  
ATOM   4460  HZ2 TRP A 287       2.182  25.176  28.157  1.00  1.45           H  
ATOM   4461  HZ3 TRP A 287       5.082  22.653  26.230  1.00  1.45           H  
ATOM   4462  HH2 TRP A 287       2.857  22.969  27.227  1.00  1.45           H  
ATOM   4463  N   GLY A 288       9.342  29.065  24.738  1.00  1.92           N  
ATOM   4464  CA  GLY A 288      10.662  29.161  24.129  1.00  1.92           C  
ATOM   4465  C   GLY A 288      11.374  27.814  24.103  1.00  1.92           C  
ATOM   4466  O   GLY A 288      10.935  26.857  24.752  1.00  1.92           O  
ATOM   4467  H   GLY A 288       8.531  28.923  24.134  1.00  1.92           H  
ATOM   4468 1HA  GLY A 288      10.558  29.537  23.110  1.00  1.92           H  
ATOM   4469 2HA  GLY A 288      11.262  29.886  24.677  1.00  1.92           H  
ATOM   4470  N   SER A 289      12.465  27.746  23.333  1.00  2.58           N  
ATOM   4471  CA  SER A 289      13.266  26.528  23.204  1.00  2.58           C  
ATOM   4472  C   SER A 289      14.398  26.432  24.231  1.00  2.58           C  
ATOM   4473  O   SER A 289      14.955  25.357  24.454  1.00  2.58           O  
ATOM   4474  CB  SER A 289      13.846  26.452  21.809  1.00  2.58           C  
ATOM   4475  OG  SER A 289      14.751  27.497  21.595  1.00  2.58           O  
ATOM   4476  H   SER A 289      12.748  28.570  22.820  1.00  2.58           H  
ATOM   4477  HA  SER A 289      12.617  25.672  23.345  1.00  2.58           H  
ATOM   4478 1HB  SER A 289      14.353  25.495  21.680  1.00  2.58           H  
ATOM   4479 2HB  SER A 289      13.044  26.499  21.073  1.00  2.58           H  
ATOM   4480  HG  SER A 289      15.395  27.432  22.308  1.00  2.58           H  
ATOM   4481  N   ARG A 290      14.752  27.565  24.831  1.00  3.42           N  
ATOM   4482  CA  ARG A 290      15.851  27.628  25.791  1.00  3.42           C  
ATOM   4483  C   ARG A 290      15.774  28.831  26.715  1.00  3.42           C  
ATOM   4484  O   ARG A 290      15.463  29.941  26.280  1.00  3.42           O  
ATOM   4485  CB  ARG A 290      17.203  27.655  25.086  1.00  3.42           C  
ATOM   4486  CG  ARG A 290      18.401  27.723  26.038  1.00  3.42           C  
ATOM   4487  CD  ARG A 290      19.700  27.631  25.357  1.00  3.42           C  
ATOM   4488  NE  ARG A 290      20.790  27.807  26.306  1.00  3.42           N  
ATOM   4489  CZ  ARG A 290      22.100  27.751  25.997  1.00  3.42           C  
ATOM   4490  NH1 ARG A 290      22.478  27.512  24.759  1.00  3.42           N  
ATOM   4491  NH2 ARG A 290      23.007  27.933  26.940  1.00  3.42           N  
ATOM   4492  H   ARG A 290      14.236  28.404  24.617  1.00  3.42           H  
ATOM   4493  HA  ARG A 290      15.809  26.730  26.408  1.00  3.42           H  
ATOM   4494 1HB  ARG A 290      17.319  26.760  24.475  1.00  3.42           H  
ATOM   4495 2HB  ARG A 290      17.255  28.518  24.424  1.00  3.42           H  
ATOM   4496 1HG  ARG A 290      18.397  28.685  26.545  1.00  3.42           H  
ATOM   4497 2HG  ARG A 290      18.337  26.926  26.778  1.00  3.42           H  
ATOM   4498 1HD  ARG A 290      19.803  26.653  24.891  1.00  3.42           H  
ATOM   4499 2HD  ARG A 290      19.775  28.410  24.601  1.00  3.42           H  
ATOM   4500  HE  ARG A 290      20.539  27.997  27.275  1.00  3.42           H  
ATOM   4501 1HH1 ARG A 290      21.785  27.369  24.037  1.00  3.42           H  
ATOM   4502 2HH1 ARG A 290      23.461  27.467  24.531  1.00  3.42           H  
ATOM   4503 1HH2 ARG A 290      22.714  28.118  27.892  1.00  3.42           H  
ATOM   4504 2HH2 ARG A 290      23.989  27.890  26.712  1.00  3.42           H  
ATOM   4505  N   LEU A 291      16.094  28.606  27.982  1.00  4.36           N  
ATOM   4506  CA  LEU A 291      16.181  29.678  28.957  1.00  4.36           C  
ATOM   4507  C   LEU A 291      17.653  29.947  29.247  1.00  4.36           C  
ATOM   4508  O   LEU A 291      18.476  29.035  29.166  1.00  4.36           O  
ATOM   4509  CB  LEU A 291      15.444  29.289  30.238  1.00  4.36           C  
ATOM   4510  CG  LEU A 291      13.959  28.926  30.055  1.00  4.36           C  
ATOM   4511  CD1 LEU A 291      13.380  28.504  31.391  1.00  4.36           C  
ATOM   4512  CD2 LEU A 291      13.208  30.115  29.477  1.00  4.36           C  
ATOM   4513  H   LEU A 291      16.306  27.662  28.274  1.00  4.36           H  
ATOM   4514  HA  LEU A 291      15.731  30.580  28.543  1.00  4.36           H  
ATOM   4515 1HB  LEU A 291      15.948  28.433  30.682  1.00  4.36           H  
ATOM   4516 2HB  LEU A 291      15.502  30.122  30.939  1.00  4.36           H  
ATOM   4517  HG  LEU A 291      13.872  28.083  29.370  1.00  4.36           H  
ATOM   4518 1HD1 LEU A 291      12.332  28.233  31.264  1.00  4.36           H  
ATOM   4519 2HD1 LEU A 291      13.933  27.645  31.773  1.00  4.36           H  
ATOM   4520 3HD1 LEU A 291      13.459  29.329  32.099  1.00  4.36           H  
ATOM   4521 1HD2 LEU A 291      12.156  29.852  29.340  1.00  4.36           H  
ATOM   4522 2HD2 LEU A 291      13.285  30.961  30.158  1.00  4.36           H  
ATOM   4523 3HD2 LEU A 291      13.639  30.386  28.511  1.00  4.36           H  
ATOM   4524  N   GLY A 292      17.994  31.196  29.558  1.00  5.28           N  
ATOM   4525  CA  GLY A 292      19.373  31.549  29.916  1.00  5.28           C  
ATOM   4526  C   GLY A 292      20.284  31.802  28.706  1.00  5.28           C  
ATOM   4527  O   GLY A 292      21.485  32.025  28.865  1.00  5.28           O  
ATOM   4528  H   GLY A 292      17.283  31.913  29.580  1.00  5.28           H  
ATOM   4529 1HA  GLY A 292      19.358  32.441  30.543  1.00  5.28           H  
ATOM   4530 2HA  GLY A 292      19.799  30.752  30.524  1.00  5.28           H  
ATOM   4531  N   GLY A 293      19.718  31.736  27.504  1.00  6.06           N  
ATOM   4532  CA  GLY A 293      20.476  31.937  26.277  1.00  6.06           C  
ATOM   4533  C   GLY A 293      20.386  33.391  25.830  1.00  6.06           C  
ATOM   4534  O   GLY A 293      19.958  34.260  26.591  1.00  6.06           O  
ATOM   4535  H   GLY A 293      18.730  31.545  27.447  1.00  6.06           H  
ATOM   4536 1HA  GLY A 293      21.519  31.663  26.438  1.00  6.06           H  
ATOM   4537 2HA  GLY A 293      20.087  31.284  25.497  1.00  6.06           H  
ATOM   4538  N   GLY A 294      20.750  33.655  24.578  1.00  6.63           N  
ATOM   4539  CA  GLY A 294      20.733  35.022  24.062  1.00  6.63           C  
ATOM   4540  C   GLY A 294      21.673  35.922  24.855  1.00  6.63           C  
ATOM   4541  O   GLY A 294      22.845  35.579  25.025  1.00  6.63           O  
ATOM   4542  H   GLY A 294      21.074  32.905  23.986  1.00  6.63           H  
ATOM   4543 1HA  GLY A 294      21.027  35.021  23.012  1.00  6.63           H  
ATOM   4544 2HA  GLY A 294      19.720  35.418  24.111  1.00  6.63           H  
ATOM   4545  N   ASP A 295      21.128  37.049  25.327  1.00  7.01           N  
ATOM   4546  CA  ASP A 295      21.806  38.093  26.103  1.00  7.01           C  
ATOM   4547  C   ASP A 295      22.319  39.165  25.151  1.00  7.01           C  
ATOM   4548  O   ASP A 295      22.510  40.312  25.554  1.00  7.01           O  
ATOM   4549  OXT ASP A 295      22.154  38.968  23.947  1.00  7.01           O  
ATOM   4550  CB  ASP A 295      22.960  37.553  26.972  1.00  7.01           C  
ATOM   4551  CG  ASP A 295      23.472  38.588  27.998  1.00  7.01           C  
ATOM   4552  OD1 ASP A 295      23.013  39.707  27.962  1.00  7.01           O  
ATOM   4553  OD2 ASP A 295      24.306  38.242  28.807  1.00  7.01           O  
ATOM   4554  H   ASP A 295      20.148  37.189  25.129  1.00  7.01           H  
ATOM   4555  HA  ASP A 295      21.079  38.556  26.771  1.00  7.01           H  
ATOM   4556 1HB  ASP A 295      22.643  36.646  27.497  1.00  7.01           H  
ATOM   4557 2HB  ASP A 295      23.810  37.296  26.343  1.00  7.01           H  
ENDMDL

REMARK ID 69901 DOMAINID 67919 MODEL 2 2021-04-17_00000208_1_11
MODEL     2
ATOM      1  N   MET A   1       1.426  -0.295   1.990  1.00  2.63           N  
ATOM      2  CA  MET A   1       1.675   0.294   0.680  1.00  2.63           C  
ATOM      3  C   MET A   1       2.339   1.652   0.824  1.00  2.63           C  
ATOM      4  O   MET A   1       1.824   2.542   1.503  1.00  2.63           O  
ATOM      5  CB  MET A   1       0.372   0.409  -0.114  1.00  2.63           C  
ATOM      6  CG  MET A   1       0.538   0.972  -1.533  1.00  2.63           C  
ATOM      7  SD  MET A   1      -1.021   1.009  -2.487  1.00  2.63           S  
ATOM      8  CE  MET A   1      -1.910   2.341  -1.702  1.00  2.63           C  
ATOM      9 1H   MET A   1       1.421  -1.301   1.914  1.00  2.63           H  
ATOM     10 2H   MET A   1       2.158  -0.008   2.624  1.00  2.63           H  
ATOM     11 3H   MET A   1       0.534   0.022   2.340  1.00  2.63           H  
ATOM     12  HA  MET A   1       2.362  -0.351   0.134  1.00  2.63           H  
ATOM     13 1HB  MET A   1      -0.094  -0.572  -0.194  1.00  2.63           H  
ATOM     14 2HB  MET A   1      -0.322   1.058   0.420  1.00  2.63           H  
ATOM     15 1HG  MET A   1       0.930   1.990  -1.472  1.00  2.63           H  
ATOM     16 2HG  MET A   1       1.261   0.368  -2.079  1.00  2.63           H  
ATOM     17 1HE  MET A   1      -2.882   2.477  -2.190  1.00  2.63           H  
ATOM     18 2HE  MET A   1      -2.063   2.110  -0.647  1.00  2.63           H  
ATOM     19 3HE  MET A   1      -1.326   3.255  -1.792  1.00  2.63           H  
ATOM     20  N   GLU A   2       3.494   1.807   0.193  1.00  2.01           N  
ATOM     21  CA  GLU A   2       4.218   3.071   0.238  1.00  2.01           C  
ATOM     22  C   GLU A   2       3.481   4.172  -0.528  1.00  2.01           C  
ATOM     23  O   GLU A   2       2.822   3.882  -1.528  1.00  2.01           O  
ATOM     24  CB  GLU A   2       5.628   2.895  -0.341  1.00  2.01           C  
ATOM     25  CG  GLU A   2       6.576   2.072   0.519  1.00  2.01           C  
ATOM     26  CD  GLU A   2       7.070   2.860   1.725  1.00  2.01           C  
ATOM     27  OE1 GLU A   2       7.576   3.955   1.517  1.00  2.01           O  
ATOM     28  OE2 GLU A   2       6.938   2.387   2.828  1.00  2.01           O  
ATOM     29  H   GLU A   2       3.881   1.043  -0.345  1.00  2.01           H  
ATOM     30  HA  GLU A   2       4.306   3.338   1.286  1.00  2.01           H  
ATOM     31 1HB  GLU A   2       5.559   2.404  -1.312  1.00  2.01           H  
ATOM     32 2HB  GLU A   2       6.082   3.872  -0.510  1.00  2.01           H  
ATOM     33 1HG  GLU A   2       6.057   1.179   0.867  1.00  2.01           H  
ATOM     34 2HG  GLU A   2       7.426   1.757  -0.085  1.00  2.01           H  
ATOM     35  N   PRO A   3       3.569   5.435  -0.078  1.00  1.49           N  
ATOM     36  CA  PRO A   3       3.026   6.608  -0.728  1.00  1.49           C  
ATOM     37  C   PRO A   3       3.845   6.894  -1.966  1.00  1.49           C  
ATOM     38  O   PRO A   3       4.993   6.465  -2.070  1.00  1.49           O  
ATOM     39  CB  PRO A   3       3.176   7.700   0.330  1.00  1.49           C  
ATOM     40  CG  PRO A   3       4.349   7.261   1.156  1.00  1.49           C  
ATOM     41  CD  PRO A   3       4.269   5.739   1.190  1.00  1.49           C  
ATOM     42  HA  PRO A   3       1.968   6.441  -0.982  1.00  1.49           H  
ATOM     43 1HB  PRO A   3       3.343   8.671  -0.170  1.00  1.49           H  
ATOM     44 2HB  PRO A   3       2.242   7.799   0.905  1.00  1.49           H  
ATOM     45 1HG  PRO A   3       5.262   7.621   0.676  1.00  1.49           H  
ATOM     46 2HG  PRO A   3       4.311   7.718   2.154  1.00  1.49           H  
ATOM     47 1HD  PRO A   3       5.293   5.341   1.198  1.00  1.49           H  
ATOM     48 2HD  PRO A   3       3.674   5.401   2.054  1.00  1.49           H  
ATOM     49  N   PHE A   4       3.275   7.626  -2.894  1.00  1.11           N  
ATOM     50  CA  PHE A   4       4.003   7.996  -4.098  1.00  1.11           C  
ATOM     51  C   PHE A   4       5.122   8.971  -3.712  1.00  1.11           C  
ATOM     52  O   PHE A   4       4.913   9.785  -2.813  1.00  1.11           O  
ATOM     53  CB  PHE A   4       3.029   8.642  -5.058  1.00  1.11           C  
ATOM     54  CG  PHE A   4       1.969   7.709  -5.572  1.00  1.11           C  
ATOM     55  CD1 PHE A   4       0.674   7.799  -5.122  1.00  1.11           C  
ATOM     56  CD2 PHE A   4       2.259   6.749  -6.494  1.00  1.11           C  
ATOM     57  CE1 PHE A   4      -0.288   6.955  -5.595  1.00  1.11           C  
ATOM     58  CE2 PHE A   4       1.302   5.905  -6.980  1.00  1.11           C  
ATOM     59  CZ  PHE A   4       0.029   6.011  -6.527  1.00  1.11           C  
ATOM     60  H   PHE A   4       2.322   7.942  -2.764  1.00  1.11           H  
ATOM     61  HA  PHE A   4       4.443   7.103  -4.546  1.00  1.11           H  
ATOM     62 1HB  PHE A   4       2.547   9.486  -4.584  1.00  1.11           H  
ATOM     63 2HB  PHE A   4       3.583   9.003  -5.915  1.00  1.11           H  
ATOM     64  HD1 PHE A   4       0.420   8.542  -4.397  1.00  1.11           H  
ATOM     65  HD2 PHE A   4       3.245   6.672  -6.848  1.00  1.11           H  
ATOM     66  HE1 PHE A   4      -1.301   7.035  -5.229  1.00  1.11           H  
ATOM     67  HE2 PHE A   4       1.564   5.155  -7.728  1.00  1.11           H  
ATOM     68  HZ  PHE A   4      -0.724   5.343  -6.899  1.00  1.11           H  
ATOM     69  N   ARG A   5       6.307   8.898  -4.357  1.00  0.86           N  
ATOM     70  CA  ARG A   5       7.401   9.807  -3.995  1.00  0.86           C  
ATOM     71  C   ARG A   5       7.759  10.789  -5.119  1.00  0.86           C  
ATOM     72  O   ARG A   5       7.987  11.981  -4.863  1.00  0.86           O  
ATOM     73  CB  ARG A   5       8.637   8.994  -3.647  1.00  0.86           C  
ATOM     74  CG  ARG A   5       8.469   7.991  -2.480  1.00  0.86           C  
ATOM     75  CD  ARG A   5       8.257   8.643  -1.155  1.00  0.86           C  
ATOM     76  NE  ARG A   5       8.164   7.649  -0.072  1.00  0.86           N  
ATOM     77  CZ  ARG A   5       8.038   7.947   1.237  1.00  0.86           C  
ATOM     78  NH1 ARG A   5       8.000   9.210   1.620  1.00  0.86           N  
ATOM     79  NH2 ARG A   5       7.949   6.975   2.145  1.00  0.86           N  
ATOM     80  H   ARG A   5       6.493   8.219  -5.105  1.00  0.86           H  
ATOM     81  HA  ARG A   5       7.104  10.375  -3.118  1.00  0.86           H  
ATOM     82 1HB  ARG A   5       8.942   8.422  -4.525  1.00  0.86           H  
ATOM     83 2HB  ARG A   5       9.457   9.665  -3.398  1.00  0.86           H  
ATOM     84 1HG  ARG A   5       7.601   7.355  -2.677  1.00  0.86           H  
ATOM     85 2HG  ARG A   5       9.359   7.369  -2.415  1.00  0.86           H  
ATOM     86 1HD  ARG A   5       9.085   9.315  -0.937  1.00  0.86           H  
ATOM     87 2HD  ARG A   5       7.321   9.207  -1.178  1.00  0.86           H  
ATOM     88  HE  ARG A   5       8.185   6.666  -0.329  1.00  0.86           H  
ATOM     89 1HH1 ARG A   5       8.065   9.951   0.931  1.00  0.86           H  
ATOM     90 2HH1 ARG A   5       7.906   9.439   2.600  1.00  0.86           H  
ATOM     91 1HH2 ARG A   5       7.962   5.978   1.860  1.00  0.86           H  
ATOM     92 2HH2 ARG A   5       7.856   7.202   3.121  1.00  0.86           H  
ATOM     93  N   ASN A   6       7.833  10.270  -6.354  1.00  0.71           N  
ATOM     94  CA  ASN A   6       8.138  11.092  -7.539  1.00  0.71           C  
ATOM     95  C   ASN A   6       6.858  11.354  -8.333  1.00  0.71           C  
ATOM     96  O   ASN A   6       6.282  10.433  -8.944  1.00  0.71           O  
ATOM     97  CB  ASN A   6       9.189  10.464  -8.435  1.00  0.71           C  
ATOM     98  CG  ASN A   6      10.553  10.338  -7.831  1.00  0.71           C  
ATOM     99  OD1 ASN A   6      10.951  11.073  -6.919  1.00  0.71           O  
ATOM    100  ND2 ASN A   6      11.304   9.411  -8.360  1.00  0.71           N  
ATOM    101  H   ASN A   6       7.667   9.263  -6.468  1.00  0.71           H  
ATOM    102  HA  ASN A   6       8.512  12.063  -7.209  1.00  0.71           H  
ATOM    103 1HB  ASN A   6       8.860   9.458  -8.699  1.00  0.71           H  
ATOM    104 2HB  ASN A   6       9.267  11.040  -9.358  1.00  0.71           H  
ATOM    105 1HD2 ASN A   6      12.234   9.264  -8.024  1.00  0.71           H  
ATOM    106 2HD2 ASN A   6      10.945   8.846  -9.132  1.00  0.71           H  
ATOM    107  N   ILE A   7       6.386  12.598  -8.298  1.00  0.63           N  
ATOM    108  CA  ILE A   7       5.116  12.889  -8.933  1.00  0.63           C  
ATOM    109  C   ILE A   7       5.352  13.733 -10.181  1.00  0.63           C  
ATOM    110  O   ILE A   7       6.036  14.757 -10.115  1.00  0.63           O  
ATOM    111  CB  ILE A   7       4.234  13.691  -7.990  1.00  0.63           C  
ATOM    112  CG1 ILE A   7       4.239  13.054  -6.604  1.00  0.63           C  
ATOM    113  CG2 ILE A   7       2.796  13.682  -8.546  1.00  0.63           C  
ATOM    114  CD1 ILE A   7       3.736  11.687  -6.516  1.00  0.63           C  
ATOM    115  H   ILE A   7       6.888  13.337  -7.806  1.00  0.63           H  
ATOM    116  HA  ILE A   7       4.626  11.968  -9.203  1.00  0.63           H  
ATOM    117  HB  ILE A   7       4.612  14.704  -7.901  1.00  0.63           H  
ATOM    118 1HG1 ILE A   7       5.271  13.059  -6.242  1.00  0.63           H  
ATOM    119 2HG1 ILE A   7       3.660  13.657  -5.957  1.00  0.63           H  
ATOM    120 1HG2 ILE A   7       2.138  14.229  -7.889  1.00  0.63           H  
ATOM    121 2HG2 ILE A   7       2.782  14.140  -9.535  1.00  0.63           H  
ATOM    122 3HG2 ILE A   7       2.446  12.652  -8.624  1.00  0.63           H  
ATOM    123 1HD1 ILE A   7       3.811  11.367  -5.479  1.00  0.63           H  
ATOM    124 2HD1 ILE A   7       2.712  11.666  -6.831  1.00  0.63           H  
ATOM    125 3HD1 ILE A   7       4.326  11.030  -7.144  1.00  0.63           H  
ATOM    126  N   GLY A   8       4.806  13.292 -11.305  1.00  0.61           N  
ATOM    127  CA  GLY A   8       4.951  14.024 -12.552  1.00  0.61           C  
ATOM    128  C   GLY A   8       3.718  14.860 -12.848  1.00  0.61           C  
ATOM    129  O   GLY A   8       2.609  14.446 -12.507  1.00  0.61           O  
ATOM    130  H   GLY A   8       4.267  12.434 -11.275  1.00  0.61           H  
ATOM    131 1HA  GLY A   8       5.832  14.643 -12.502  1.00  0.61           H  
ATOM    132 2HA  GLY A   8       5.105  13.316 -13.355  1.00  0.61           H  
ATOM    133  N   ILE A   9       3.895  15.990 -13.534  1.00  0.62           N  
ATOM    134  CA  ILE A   9       2.752  16.800 -13.945  1.00  0.62           C  
ATOM    135  C   ILE A   9       2.719  17.061 -15.462  1.00  0.62           C  
ATOM    136  O   ILE A   9       3.681  17.566 -16.054  1.00  0.62           O  
ATOM    137  CB  ILE A   9       2.697  18.160 -13.219  1.00  0.62           C  
ATOM    138  CG1 ILE A   9       2.623  18.001 -11.685  1.00  0.62           C  
ATOM    139  CG2 ILE A   9       1.458  18.912 -13.721  1.00  0.62           C  
ATOM    140  CD1 ILE A   9       2.747  19.350 -10.943  1.00  0.62           C  
ATOM    141  H   ILE A   9       4.843  16.292 -13.730  1.00  0.62           H  
ATOM    142  HA  ILE A   9       1.847  16.260 -13.686  1.00  0.62           H  
ATOM    143  HB  ILE A   9       3.584  18.717 -13.425  1.00  0.62           H  
ATOM    144 1HG1 ILE A   9       1.687  17.523 -11.417  1.00  0.62           H  
ATOM    145 2HG1 ILE A   9       3.441  17.362 -11.353  1.00  0.62           H  
ATOM    146 1HG2 ILE A   9       1.395  19.849 -13.232  1.00  0.62           H  
ATOM    147 2HG2 ILE A   9       1.521  19.069 -14.792  1.00  0.62           H  
ATOM    148 3HG2 ILE A   9       0.561  18.327 -13.496  1.00  0.62           H  
ATOM    149 1HD1 ILE A   9       2.702  19.187  -9.875  1.00  0.62           H  
ATOM    150 2HD1 ILE A   9       3.701  19.816 -11.197  1.00  0.62           H  
ATOM    151 3HD1 ILE A   9       1.936  20.016 -11.235  1.00  0.62           H  
ATOM    152  N   ILE A  10       1.587  16.701 -16.069  1.00  0.67           N  
ATOM    153  CA  ILE A  10       1.286  16.862 -17.500  1.00  0.67           C  
ATOM    154  C   ILE A  10       0.001  17.663 -17.685  1.00  0.67           C  
ATOM    155  O   ILE A  10      -0.926  17.501 -16.907  1.00  0.67           O  
ATOM    156  CB  ILE A  10       1.161  15.514 -18.243  1.00  0.67           C  
ATOM    157  CG1 ILE A  10       2.465  14.784 -18.241  1.00  0.67           C  
ATOM    158  CG2 ILE A  10       0.644  15.689 -19.662  1.00  0.67           C  
ATOM    159  CD1 ILE A  10       2.372  13.386 -18.839  1.00  0.67           C  
ATOM    160  H   ILE A  10       0.867  16.276 -15.480  1.00  0.67           H  
ATOM    161  HA  ILE A  10       2.102  17.411 -17.964  1.00  0.67           H  
ATOM    162  HB  ILE A  10       0.477  14.900 -17.699  1.00  0.67           H  
ATOM    163 1HG1 ILE A  10       3.208  15.364 -18.796  1.00  0.67           H  
ATOM    164 2HG1 ILE A  10       2.786  14.700 -17.221  1.00  0.67           H  
ATOM    165 1HG2 ILE A  10       0.557  14.721 -20.140  1.00  0.67           H  
ATOM    166 2HG2 ILE A  10      -0.331  16.163 -19.655  1.00  0.67           H  
ATOM    167 3HG2 ILE A  10       1.348  16.305 -20.226  1.00  0.67           H  
ATOM    168 1HD1 ILE A  10       3.344  12.897 -18.792  1.00  0.67           H  
ATOM    169 2HD1 ILE A  10       1.646  12.808 -18.293  1.00  0.67           H  
ATOM    170 3HD1 ILE A  10       2.054  13.459 -19.876  1.00  0.67           H  
ATOM    171  N   GLY A  11      -0.059  18.566 -18.653  1.00  0.74           N  
ATOM    172  CA  GLY A  11      -1.305  19.292 -18.848  1.00  0.74           C  
ATOM    173  C   GLY A  11      -1.286  20.222 -20.050  1.00  0.74           C  
ATOM    174  O   GLY A  11      -0.287  20.338 -20.762  1.00  0.74           O  
ATOM    175  H   GLY A  11       0.730  18.717 -19.268  1.00  0.74           H  
ATOM    176 1HA  GLY A  11      -2.119  18.577 -18.964  1.00  0.74           H  
ATOM    177 2HA  GLY A  11      -1.530  19.869 -17.952  1.00  0.74           H  
ATOM    178  N   ARG A  12      -2.433  20.834 -20.295  1.00  0.83           N  
ATOM    179  CA  ARG A  12      -2.628  21.748 -21.429  1.00  0.83           C  
ATOM    180  C   ARG A  12      -1.979  23.117 -21.218  1.00  0.83           C  
ATOM    181  O   ARG A  12      -1.924  23.627 -20.101  1.00  0.83           O  
ATOM    182  CB  ARG A  12      -4.105  21.911 -21.765  1.00  0.83           C  
ATOM    183  CG  ARG A  12      -4.375  22.761 -23.007  1.00  0.83           C  
ATOM    184  CD  ARG A  12      -5.792  22.746 -23.441  1.00  0.83           C  
ATOM    185  NE  ARG A  12      -5.973  23.573 -24.631  1.00  0.83           N  
ATOM    186  CZ  ARG A  12      -7.106  23.667 -25.355  1.00  0.83           C  
ATOM    187  NH1 ARG A  12      -8.171  22.972 -25.019  1.00  0.83           N  
ATOM    188  NH2 ARG A  12      -7.140  24.461 -26.410  1.00  0.83           N  
ATOM    189  H   ARG A  12      -3.199  20.637 -19.642  1.00  0.83           H  
ATOM    190  HA  ARG A  12      -2.156  21.296 -22.303  1.00  0.83           H  
ATOM    191 1HB  ARG A  12      -4.557  20.932 -21.916  1.00  0.83           H  
ATOM    192 2HB  ARG A  12      -4.611  22.380 -20.934  1.00  0.83           H  
ATOM    193 1HG  ARG A  12      -4.126  23.801 -22.791  1.00  0.83           H  
ATOM    194 2HG  ARG A  12      -3.758  22.407 -23.834  1.00  0.83           H  
ATOM    195 1HD  ARG A  12      -6.097  21.728 -23.680  1.00  0.83           H  
ATOM    196 2HD  ARG A  12      -6.422  23.145 -22.647  1.00  0.83           H  
ATOM    197  HE  ARG A  12      -5.179  24.129 -24.932  1.00  0.83           H  
ATOM    198 1HH1 ARG A  12      -8.145  22.363 -24.214  1.00  0.83           H  
ATOM    199 2HH1 ARG A  12      -9.015  23.045 -25.570  1.00  0.83           H  
ATOM    200 1HH2 ARG A  12      -6.319  24.994 -26.665  1.00  0.83           H  
ATOM    201 2HH2 ARG A  12      -7.984  24.536 -26.960  1.00  0.83           H  
ATOM    202  N   LEU A  13      -1.444  23.685 -22.291  1.00  0.91           N  
ATOM    203  CA  LEU A  13      -0.806  24.993 -22.231  1.00  0.91           C  
ATOM    204  C   LEU A  13      -1.660  26.068 -22.895  1.00  0.91           C  
ATOM    205  O   LEU A  13      -2.481  25.769 -23.762  1.00  0.91           O  
ATOM    206  CB  LEU A  13       0.548  24.906 -22.908  1.00  0.91           C  
ATOM    207  CG  LEU A  13       1.408  23.811 -22.341  1.00  0.91           C  
ATOM    208  CD1 LEU A  13       2.718  23.747 -23.064  1.00  0.91           C  
ATOM    209  CD2 LEU A  13       1.594  24.032 -20.889  1.00  0.91           C  
ATOM    210  H   LEU A  13      -1.494  23.204 -23.178  1.00  0.91           H  
ATOM    211  HA  LEU A  13      -0.664  25.265 -21.186  1.00  0.91           H  
ATOM    212 1HB  LEU A  13       0.404  24.719 -23.972  1.00  0.91           H  
ATOM    213 2HB  LEU A  13       1.070  25.851 -22.788  1.00  0.91           H  
ATOM    214  HG  LEU A  13       0.909  22.852 -22.487  1.00  0.91           H  
ATOM    215 1HD1 LEU A  13       3.301  22.933 -22.641  1.00  0.91           H  
ATOM    216 2HD1 LEU A  13       2.552  23.560 -24.120  1.00  0.91           H  
ATOM    217 3HD1 LEU A  13       3.257  24.683 -22.944  1.00  0.91           H  
ATOM    218 1HD2 LEU A  13       2.176  23.232 -20.541  1.00  0.91           H  
ATOM    219 2HD2 LEU A  13       2.102  24.968 -20.711  1.00  0.91           H  
ATOM    220 3HD2 LEU A  13       0.642  24.041 -20.377  1.00  0.91           H  
ATOM    221  N   GLY A  14      -1.464  27.322 -22.485  1.00  0.97           N  
ATOM    222  CA  GLY A  14      -2.157  28.469 -23.082  1.00  0.97           C  
ATOM    223  C   GLY A  14      -3.459  28.827 -22.360  1.00  0.97           C  
ATOM    224  O   GLY A  14      -4.067  29.861 -22.634  1.00  0.97           O  
ATOM    225  H   GLY A  14      -0.789  27.492 -21.752  1.00  0.97           H  
ATOM    226 1HA  GLY A  14      -1.491  29.333 -23.074  1.00  0.97           H  
ATOM    227 2HA  GLY A  14      -2.374  28.253 -24.128  1.00  0.97           H  
ATOM    228  N   SER A  15      -3.868  27.966 -21.436  1.00  0.98           N  
ATOM    229  CA  SER A  15      -5.081  28.146 -20.654  1.00  0.98           C  
ATOM    230  C   SER A  15      -4.772  28.463 -19.201  1.00  0.98           C  
ATOM    231  O   SER A  15      -4.224  27.629 -18.477  1.00  0.98           O  
ATOM    232  CB  SER A  15      -5.940  26.905 -20.721  1.00  0.98           C  
ATOM    233  OG  SER A  15      -6.488  26.698 -22.004  1.00  0.98           O  
ATOM    234  H   SER A  15      -3.306  27.144 -21.281  1.00  0.98           H  
ATOM    235  HA  SER A  15      -5.641  28.984 -21.074  1.00  0.98           H  
ATOM    236 1HB  SER A  15      -5.331  26.041 -20.450  1.00  0.98           H  
ATOM    237 2HB  SER A  15      -6.724  26.985 -19.983  1.00  0.98           H  
ATOM    238  HG  SER A  15      -5.751  26.753 -22.625  1.00  0.98           H  
ATOM    239  N   THR A  16      -5.210  29.637 -18.755  1.00  0.95           N  
ATOM    240  CA  THR A  16      -4.948  30.109 -17.398  1.00  0.95           C  
ATOM    241  C   THR A  16      -5.431  29.134 -16.334  1.00  0.95           C  
ATOM    242  O   THR A  16      -4.740  28.887 -15.349  1.00  0.95           O  
ATOM    243  CB  THR A  16      -5.613  31.473 -17.152  1.00  0.95           C  
ATOM    244  OG1 THR A  16      -5.069  32.446 -18.056  1.00  0.95           O  
ATOM    245  CG2 THR A  16      -5.377  31.910 -15.717  1.00  0.95           C  
ATOM    246  H   THR A  16      -5.685  30.251 -19.403  1.00  0.95           H  
ATOM    247  HA  THR A  16      -3.871  30.227 -17.282  1.00  0.95           H  
ATOM    248  HB  THR A  16      -6.685  31.391 -17.326  1.00  0.95           H  
ATOM    249  HG1 THR A  16      -5.465  33.306 -17.877  1.00  0.95           H  
ATOM    250 1HG2 THR A  16      -5.855  32.874 -15.547  1.00  0.95           H  
ATOM    251 2HG2 THR A  16      -5.802  31.169 -15.038  1.00  0.95           H  
ATOM    252 3HG2 THR A  16      -4.308  31.998 -15.534  1.00  0.95           H  
ATOM    253  N   GLN A  17      -6.618  28.571 -16.522  1.00  0.89           N  
ATOM    254  CA  GLN A  17      -7.168  27.648 -15.537  1.00  0.89           C  
ATOM    255  C   GLN A  17      -6.289  26.411 -15.352  1.00  0.89           C  
ATOM    256  O   GLN A  17      -6.166  25.879 -14.244  1.00  0.89           O  
ATOM    257  CB  GLN A  17      -8.585  27.236 -15.939  1.00  0.89           C  
ATOM    258  CG  GLN A  17      -9.609  28.366 -15.802  1.00  0.89           C  
ATOM    259  CD  GLN A  17     -11.015  27.998 -16.289  1.00  0.89           C  
ATOM    260  OE1 GLN A  17     -11.225  27.489 -17.407  1.00  0.89           O  
ATOM    261  NE2 GLN A  17     -12.002  28.254 -15.434  1.00  0.89           N  
ATOM    262  H   GLN A  17      -7.144  28.797 -17.353  1.00  0.89           H  
ATOM    263  HA  GLN A  17      -7.217  28.166 -14.578  1.00  0.89           H  
ATOM    264 1HB  GLN A  17      -8.577  26.903 -16.970  1.00  0.89           H  
ATOM    265 2HB  GLN A  17      -8.911  26.396 -15.325  1.00  0.89           H  
ATOM    266 1HG  GLN A  17      -9.679  28.641 -14.749  1.00  0.89           H  
ATOM    267 2HG  GLN A  17      -9.261  29.220 -16.382  1.00  0.89           H  
ATOM    268 1HE2 GLN A  17     -12.949  28.035 -15.678  1.00  0.89           H  
ATOM    269 2HE2 GLN A  17     -11.800  28.662 -14.541  1.00  0.89           H  
ATOM    270  N   VAL A  18      -5.665  25.944 -16.430  1.00  0.82           N  
ATOM    271  CA  VAL A  18      -4.841  24.755 -16.354  1.00  0.82           C  
ATOM    272  C   VAL A  18      -3.519  25.089 -15.730  1.00  0.82           C  
ATOM    273  O   VAL A  18      -3.047  24.386 -14.840  1.00  0.82           O  
ATOM    274  CB  VAL A  18      -4.646  24.152 -17.740  1.00  0.82           C  
ATOM    275  CG1 VAL A  18      -3.656  23.030 -17.695  1.00  0.82           C  
ATOM    276  CG2 VAL A  18      -6.004  23.659 -18.240  1.00  0.82           C  
ATOM    277  H   VAL A  18      -5.709  26.449 -17.308  1.00  0.82           H  
ATOM    278  HA  VAL A  18      -5.348  24.020 -15.730  1.00  0.82           H  
ATOM    279  HB  VAL A  18      -4.253  24.911 -18.420  1.00  0.82           H  
ATOM    280 1HG1 VAL A  18      -3.557  22.625 -18.666  1.00  0.82           H  
ATOM    281 2HG1 VAL A  18      -2.702  23.409 -17.355  1.00  0.82           H  
ATOM    282 3HG1 VAL A  18      -3.966  22.284 -17.066  1.00  0.82           H  
ATOM    283 1HG2 VAL A  18      -5.901  23.235 -19.229  1.00  0.82           H  
ATOM    284 2HG2 VAL A  18      -6.385  22.899 -17.557  1.00  0.82           H  
ATOM    285 3HG2 VAL A  18      -6.695  24.500 -18.275  1.00  0.82           H  
ATOM    286  N   LEU A  19      -2.936  26.188 -16.168  1.00  0.77           N  
ATOM    287  CA  LEU A  19      -1.647  26.610 -15.670  1.00  0.77           C  
ATOM    288  C   LEU A  19      -1.723  26.941 -14.179  1.00  0.77           C  
ATOM    289  O   LEU A  19      -0.815  26.605 -13.414  1.00  0.77           O  
ATOM    290  CB  LEU A  19      -1.202  27.785 -16.517  1.00  0.77           C  
ATOM    291  CG  LEU A  19      -0.916  27.380 -17.978  1.00  0.77           C  
ATOM    292  CD1 LEU A  19      -0.685  28.619 -18.806  1.00  0.77           C  
ATOM    293  CD2 LEU A  19       0.281  26.423 -18.017  1.00  0.77           C  
ATOM    294  H   LEU A  19      -3.393  26.736 -16.899  1.00  0.77           H  
ATOM    295  HA  LEU A  19      -0.941  25.797 -15.809  1.00  0.77           H  
ATOM    296 1HB  LEU A  19      -1.998  28.532 -16.522  1.00  0.77           H  
ATOM    297 2HB  LEU A  19      -0.317  28.220 -16.092  1.00  0.77           H  
ATOM    298  HG  LEU A  19      -1.788  26.863 -18.386  1.00  0.77           H  
ATOM    299 1HD1 LEU A  19      -0.506  28.337 -19.837  1.00  0.77           H  
ATOM    300 2HD1 LEU A  19      -1.574  29.252 -18.754  1.00  0.77           H  
ATOM    301 3HD1 LEU A  19       0.172  29.164 -18.417  1.00  0.77           H  
ATOM    302 1HD2 LEU A  19       0.473  26.125 -19.043  1.00  0.77           H  
ATOM    303 2HD2 LEU A  19       1.152  26.920 -17.618  1.00  0.77           H  
ATOM    304 3HD2 LEU A  19       0.062  25.540 -17.421  1.00  0.77           H  
ATOM    305  N   ASP A  20      -2.841  27.539 -13.743  1.00  0.73           N  
ATOM    306  CA  ASP A  20      -3.025  27.851 -12.333  1.00  0.73           C  
ATOM    307  C   ASP A  20      -3.216  26.555 -11.554  1.00  0.73           C  
ATOM    308  O   ASP A  20      -2.642  26.387 -10.475  1.00  0.73           O  
ATOM    309  CB  ASP A  20      -4.227  28.779 -12.117  1.00  0.73           C  
ATOM    310  CG  ASP A  20      -4.294  29.363 -10.686  1.00  0.73           C  
ATOM    311  OD1 ASP A  20      -3.404  30.128 -10.317  1.00  0.73           O  
ATOM    312  OD2 ASP A  20      -5.224  29.037  -9.972  1.00  0.73           O  
ATOM    313  H   ASP A  20      -3.565  27.817 -14.404  1.00  0.73           H  
ATOM    314  HA  ASP A  20      -2.130  28.339 -11.961  1.00  0.73           H  
ATOM    315 1HB  ASP A  20      -4.183  29.599 -12.836  1.00  0.73           H  
ATOM    316 2HB  ASP A  20      -5.147  28.227 -12.321  1.00  0.73           H  
ATOM    317  N   THR A  21      -3.988  25.611 -12.112  1.00  0.70           N  
ATOM    318  CA  THR A  21      -4.200  24.336 -11.450  1.00  0.70           C  
ATOM    319  C   THR A  21      -2.860  23.627 -11.272  1.00  0.70           C  
ATOM    320  O   THR A  21      -2.579  23.122 -10.188  1.00  0.70           O  
ATOM    321  CB  THR A  21      -5.190  23.462 -12.227  1.00  0.70           C  
ATOM    322  OG1 THR A  21      -6.462  24.118 -12.289  1.00  0.70           O  
ATOM    323  CG2 THR A  21      -5.356  22.108 -11.556  1.00  0.70           C  
ATOM    324  H   THR A  21      -4.471  25.780 -12.995  1.00  0.70           H  
ATOM    325  HA  THR A  21      -4.621  24.524 -10.462  1.00  0.70           H  
ATOM    326  HB  THR A  21      -4.824  23.343 -13.224  1.00  0.70           H  
ATOM    327  HG1 THR A  21      -6.375  24.934 -12.833  1.00  0.70           H  
ATOM    328 1HG2 THR A  21      -6.061  21.509 -12.122  1.00  0.70           H  
ATOM    329 2HG2 THR A  21      -4.393  21.596 -11.511  1.00  0.70           H  
ATOM    330 3HG2 THR A  21      -5.736  22.270 -10.556  1.00  0.70           H  
ATOM    331  N   ILE A  22      -2.011  23.652 -12.309  1.00  0.69           N  
ATOM    332  CA  ILE A  22      -0.674  23.064 -12.244  1.00  0.69           C  
ATOM    333  C   ILE A  22       0.184  23.729 -11.171  1.00  0.69           C  
ATOM    334  O   ILE A  22       0.849  23.037 -10.393  1.00  0.69           O  
ATOM    335  CB  ILE A  22       0.040  23.172 -13.604  1.00  0.69           C  
ATOM    336  CG1 ILE A  22      -0.639  22.227 -14.620  1.00  0.69           C  
ATOM    337  CG2 ILE A  22       1.548  22.913 -13.448  1.00  0.69           C  
ATOM    338  CD1 ILE A  22      -0.227  22.475 -16.039  1.00  0.69           C  
ATOM    339  H   ILE A  22      -2.319  24.075 -13.182  1.00  0.69           H  
ATOM    340  HA  ILE A  22      -0.776  22.011 -12.002  1.00  0.69           H  
ATOM    341  HB  ILE A  22      -0.094  24.177 -13.992  1.00  0.69           H  
ATOM    342 1HG1 ILE A  22      -0.392  21.202 -14.367  1.00  0.69           H  
ATOM    343 2HG1 ILE A  22      -1.716  22.347 -14.549  1.00  0.69           H  
ATOM    344 1HG2 ILE A  22       2.027  23.014 -14.403  1.00  0.69           H  
ATOM    345 2HG2 ILE A  22       1.971  23.639 -12.758  1.00  0.69           H  
ATOM    346 3HG2 ILE A  22       1.722  21.937 -13.067  1.00  0.69           H  
ATOM    347 1HD1 ILE A  22      -0.741  21.776 -16.695  1.00  0.69           H  
ATOM    348 2HD1 ILE A  22      -0.490  23.488 -16.316  1.00  0.69           H  
ATOM    349 3HD1 ILE A  22       0.827  22.344 -16.131  1.00  0.69           H  
ATOM    350  N   ARG A  23       0.171  25.062 -11.089  1.00  0.69           N  
ATOM    351  CA  ARG A  23       0.946  25.714 -10.037  1.00  0.69           C  
ATOM    352  C   ARG A  23       0.450  25.305  -8.641  1.00  0.69           C  
ATOM    353  O   ARG A  23       1.261  25.039  -7.741  1.00  0.69           O  
ATOM    354  CB  ARG A  23       0.868  27.232 -10.159  1.00  0.69           C  
ATOM    355  CG  ARG A  23       1.647  27.872 -11.311  1.00  0.69           C  
ATOM    356  CD  ARG A  23       1.724  29.347 -11.108  1.00  0.69           C  
ATOM    357  NE  ARG A  23       0.410  29.980 -11.202  1.00  0.69           N  
ATOM    358  CZ  ARG A  23      -0.122  30.502 -12.325  1.00  0.69           C  
ATOM    359  NH1 ARG A  23       0.568  30.519 -13.441  1.00  0.69           N  
ATOM    360  NH2 ARG A  23      -1.342  31.004 -12.297  1.00  0.69           N  
ATOM    361  H   ARG A  23      -0.360  25.619 -11.762  1.00  0.69           H  
ATOM    362  HA  ARG A  23       1.986  25.410 -10.141  1.00  0.69           H  
ATOM    363 1HB  ARG A  23      -0.178  27.520 -10.287  1.00  0.69           H  
ATOM    364 2HB  ARG A  23       1.215  27.686  -9.233  1.00  0.69           H  
ATOM    365 1HG  ARG A  23       2.659  27.466 -11.350  1.00  0.69           H  
ATOM    366 2HG  ARG A  23       1.138  27.678 -12.253  1.00  0.69           H  
ATOM    367 1HD  ARG A  23       2.133  29.557 -10.121  1.00  0.69           H  
ATOM    368 2HD  ARG A  23       2.369  29.782 -11.868  1.00  0.69           H  
ATOM    369  HE  ARG A  23      -0.173  29.988 -10.368  1.00  0.69           H  
ATOM    370 1HH1 ARG A  23       1.501  30.140 -13.457  1.00  0.69           H  
ATOM    371 2HH1 ARG A  23       0.166  30.914 -14.277  1.00  0.69           H  
ATOM    372 1HH2 ARG A  23      -1.901  30.960 -11.425  1.00  0.69           H  
ATOM    373 2HH2 ARG A  23      -1.745  31.398 -13.129  1.00  0.69           H  
ATOM    374  N   ARG A  24      -0.877  25.223  -8.465  1.00  0.68           N  
ATOM    375  CA  ARG A  24      -1.470  24.830  -7.186  1.00  0.68           C  
ATOM    376  C   ARG A  24      -1.163  23.373  -6.850  1.00  0.68           C  
ATOM    377  O   ARG A  24      -0.847  23.042  -5.704  1.00  0.68           O  
ATOM    378  CB  ARG A  24      -2.970  25.065  -7.219  1.00  0.68           C  
ATOM    379  CG  ARG A  24      -3.368  26.543  -7.185  1.00  0.68           C  
ATOM    380  CD  ARG A  24      -4.828  26.732  -7.290  1.00  0.68           C  
ATOM    381  NE  ARG A  24      -5.188  28.143  -7.293  1.00  0.68           N  
ATOM    382  CZ  ARG A  24      -5.401  28.886  -6.188  1.00  0.68           C  
ATOM    383  NH1 ARG A  24      -5.305  28.335  -4.991  1.00  0.68           N  
ATOM    384  NH2 ARG A  24      -5.711  30.167  -6.297  1.00  0.68           N  
ATOM    385  H   ARG A  24      -1.498  25.467  -9.239  1.00  0.68           H  
ATOM    386  HA  ARG A  24      -1.042  25.460  -6.406  1.00  0.68           H  
ATOM    387 1HB  ARG A  24      -3.382  24.638  -8.133  1.00  0.68           H  
ATOM    388 2HB  ARG A  24      -3.444  24.564  -6.376  1.00  0.68           H  
ATOM    389 1HG  ARG A  24      -3.028  26.991  -6.254  1.00  0.68           H  
ATOM    390 2HG  ARG A  24      -2.903  27.063  -8.026  1.00  0.68           H  
ATOM    391 1HD  ARG A  24      -5.173  26.298  -8.231  1.00  0.68           H  
ATOM    392 2HD  ARG A  24      -5.328  26.249  -6.454  1.00  0.68           H  
ATOM    393  HE  ARG A  24      -5.258  28.612  -8.216  1.00  0.68           H  
ATOM    394 1HH1 ARG A  24      -5.069  27.355  -4.903  1.00  0.68           H  
ATOM    395 2HH1 ARG A  24      -5.466  28.892  -4.164  1.00  0.68           H  
ATOM    396 1HH2 ARG A  24      -5.787  30.597  -7.216  1.00  0.68           H  
ATOM    397 2HH2 ARG A  24      -5.871  30.718  -5.472  1.00  0.68           H  
ATOM    398  N   LEU A  25      -1.211  22.515  -7.869  1.00  0.69           N  
ATOM    399  CA  LEU A  25      -0.906  21.106  -7.737  1.00  0.69           C  
ATOM    400  C   LEU A  25       0.512  20.940  -7.266  1.00  0.69           C  
ATOM    401  O   LEU A  25       0.769  20.239  -6.290  1.00  0.69           O  
ATOM    402  CB  LEU A  25      -1.092  20.429  -9.087  1.00  0.69           C  
ATOM    403  CG  LEU A  25      -0.711  18.987  -9.222  1.00  0.69           C  
ATOM    404  CD1 LEU A  25      -1.515  18.108  -8.274  1.00  0.69           C  
ATOM    405  CD2 LEU A  25      -0.959  18.610 -10.662  1.00  0.69           C  
ATOM    406  H   LEU A  25      -1.495  22.855  -8.781  1.00  0.69           H  
ATOM    407  HA  LEU A  25      -1.580  20.661  -7.008  1.00  0.69           H  
ATOM    408 1HB  LEU A  25      -2.116  20.543  -9.397  1.00  0.69           H  
ATOM    409 2HB  LEU A  25      -0.487  20.966  -9.804  1.00  0.69           H  
ATOM    410  HG  LEU A  25       0.341  18.870  -8.991  1.00  0.69           H  
ATOM    411 1HD1 LEU A  25      -1.216  17.069  -8.403  1.00  0.69           H  
ATOM    412 2HD1 LEU A  25      -1.325  18.411  -7.243  1.00  0.69           H  
ATOM    413 3HD1 LEU A  25      -2.569  18.207  -8.493  1.00  0.69           H  
ATOM    414 1HD2 LEU A  25      -0.665  17.596 -10.818  1.00  0.69           H  
ATOM    415 2HD2 LEU A  25      -2.016  18.731 -10.897  1.00  0.69           H  
ATOM    416 3HD2 LEU A  25      -0.373  19.256 -11.308  1.00  0.69           H  
ATOM    417  N   LYS A  26       1.437  21.617  -7.939  1.00  0.69           N  
ATOM    418  CA  LYS A  26       2.822  21.548  -7.545  1.00  0.69           C  
ATOM    419  C   LYS A  26       2.990  21.965  -6.099  1.00  0.69           C  
ATOM    420  O   LYS A  26       3.645  21.258  -5.335  1.00  0.69           O  
ATOM    421  CB  LYS A  26       3.689  22.426  -8.432  1.00  0.69           C  
ATOM    422  CG  LYS A  26       5.143  22.389  -8.049  1.00  0.69           C  
ATOM    423  CD  LYS A  26       5.556  23.604  -7.192  1.00  0.69           C  
ATOM    424  CE  LYS A  26       5.515  24.882  -8.004  1.00  0.69           C  
ATOM    425  NZ  LYS A  26       5.977  26.081  -7.231  1.00  0.69           N  
ATOM    426  H   LYS A  26       1.173  22.182  -8.744  1.00  0.69           H  
ATOM    427  HA  LYS A  26       3.161  20.518  -7.642  1.00  0.69           H  
ATOM    428 1HB  LYS A  26       3.597  22.105  -9.470  1.00  0.69           H  
ATOM    429 2HB  LYS A  26       3.339  23.457  -8.377  1.00  0.69           H  
ATOM    430 1HG  LYS A  26       5.336  21.484  -7.473  1.00  0.69           H  
ATOM    431 2HG  LYS A  26       5.723  22.344  -8.940  1.00  0.69           H  
ATOM    432 1HD  LYS A  26       4.901  23.703  -6.339  1.00  0.69           H  
ATOM    433 2HD  LYS A  26       6.567  23.464  -6.823  1.00  0.69           H  
ATOM    434 1HE  LYS A  26       6.144  24.752  -8.860  1.00  0.69           H  
ATOM    435 2HE  LYS A  26       4.492  25.059  -8.346  1.00  0.69           H  
ATOM    436 1HZ  LYS A  26       5.940  26.902  -7.863  1.00  0.69           H  
ATOM    437 2HZ  LYS A  26       5.383  26.233  -6.435  1.00  0.69           H  
ATOM    438 3HZ  LYS A  26       6.928  25.943  -6.921  1.00  0.69           H  
ATOM    439  N   LYS A  27       2.371  23.081  -5.689  1.00  0.69           N  
ATOM    440  CA  LYS A  27       2.547  23.534  -4.317  1.00  0.69           C  
ATOM    441  C   LYS A  27       2.060  22.480  -3.348  1.00  0.69           C  
ATOM    442  O   LYS A  27       2.751  22.160  -2.384  1.00  0.69           O  
ATOM    443  CB  LYS A  27       1.792  24.837  -4.065  1.00  0.69           C  
ATOM    444  CG  LYS A  27       1.923  25.401  -2.631  1.00  0.69           C  
ATOM    445  CD  LYS A  27       3.348  25.857  -2.319  1.00  0.69           C  
ATOM    446  CE  LYS A  27       3.399  26.767  -1.063  1.00  0.69           C  
ATOM    447  NZ  LYS A  27       3.120  26.029   0.221  1.00  0.69           N  
ATOM    448  H   LYS A  27       1.820  23.640  -6.347  1.00  0.69           H  
ATOM    449  HA  LYS A  27       3.609  23.695  -4.133  1.00  0.69           H  
ATOM    450 1HB  LYS A  27       2.134  25.595  -4.770  1.00  0.69           H  
ATOM    451 2HB  LYS A  27       0.732  24.674  -4.261  1.00  0.69           H  
ATOM    452 1HG  LYS A  27       1.246  26.244  -2.509  1.00  0.69           H  
ATOM    453 2HG  LYS A  27       1.641  24.626  -1.909  1.00  0.69           H  
ATOM    454 1HD  LYS A  27       3.965  24.974  -2.123  1.00  0.69           H  
ATOM    455 2HD  LYS A  27       3.763  26.391  -3.170  1.00  0.69           H  
ATOM    456 1HE  LYS A  27       4.383  27.223  -0.998  1.00  0.69           H  
ATOM    457 2HE  LYS A  27       2.652  27.550  -1.180  1.00  0.69           H  
ATOM    458 1HZ  LYS A  27       3.161  26.655   0.996  1.00  0.69           H  
ATOM    459 2HZ  LYS A  27       2.209  25.556   0.235  1.00  0.69           H  
ATOM    460 3HZ  LYS A  27       3.797  25.278   0.377  1.00  0.69           H  
ATOM    461  N   PHE A  28       0.904  21.887  -3.632  1.00  0.70           N  
ATOM    462  CA  PHE A  28       0.378  20.858  -2.757  1.00  0.70           C  
ATOM    463  C   PHE A  28       1.374  19.715  -2.634  1.00  0.70           C  
ATOM    464  O   PHE A  28       1.708  19.272  -1.531  1.00  0.70           O  
ATOM    465  CB  PHE A  28      -0.947  20.326  -3.283  1.00  0.70           C  
ATOM    466  CG  PHE A  28      -1.511  19.243  -2.433  1.00  0.70           C  
ATOM    467  CD1 PHE A  28      -2.146  19.563  -1.247  1.00  0.70           C  
ATOM    468  CD2 PHE A  28      -1.418  17.913  -2.800  1.00  0.70           C  
ATOM    469  CE1 PHE A  28      -2.671  18.585  -0.446  1.00  0.70           C  
ATOM    470  CE2 PHE A  28      -1.948  16.940  -1.993  1.00  0.70           C  
ATOM    471  CZ  PHE A  28      -2.572  17.275  -0.818  1.00  0.70           C  
ATOM    472  H   PHE A  28       0.369  22.178  -4.453  1.00  0.70           H  
ATOM    473  HA  PHE A  28       0.217  21.290  -1.771  1.00  0.70           H  
ATOM    474 1HB  PHE A  28      -1.667  21.140  -3.340  1.00  0.70           H  
ATOM    475 2HB  PHE A  28      -0.811  19.936  -4.292  1.00  0.70           H  
ATOM    476  HD1 PHE A  28      -2.229  20.611  -0.952  1.00  0.70           H  
ATOM    477  HD2 PHE A  28      -0.918  17.648  -3.735  1.00  0.70           H  
ATOM    478  HE1 PHE A  28      -3.173  18.852   0.485  1.00  0.70           H  
ATOM    479  HE2 PHE A  28      -1.880  15.908  -2.277  1.00  0.70           H  
ATOM    480  HZ  PHE A  28      -2.992  16.504  -0.184  1.00  0.70           H  
ATOM    481  N   LEU A  29       1.862  19.243  -3.767  1.00  0.71           N  
ATOM    482  CA  LEU A  29       2.761  18.114  -3.775  1.00  0.71           C  
ATOM    483  C   LEU A  29       4.054  18.426  -3.013  1.00  0.71           C  
ATOM    484  O   LEU A  29       4.539  17.582  -2.249  1.00  0.71           O  
ATOM    485  CB  LEU A  29       3.059  17.772  -5.224  1.00  0.71           C  
ATOM    486  CG  LEU A  29       1.875  17.214  -6.038  1.00  0.71           C  
ATOM    487  CD1 LEU A  29       2.290  17.115  -7.495  1.00  0.71           C  
ATOM    488  CD2 LEU A  29       1.466  15.900  -5.475  1.00  0.71           C  
ATOM    489  H   LEU A  29       1.575  19.666  -4.652  1.00  0.71           H  
ATOM    490  HA  LEU A  29       2.264  17.274  -3.299  1.00  0.71           H  
ATOM    491 1HB  LEU A  29       3.387  18.679  -5.720  1.00  0.71           H  
ATOM    492 2HB  LEU A  29       3.868  17.043  -5.253  1.00  0.71           H  
ATOM    493  HG  LEU A  29       1.033  17.887  -5.978  1.00  0.71           H  
ATOM    494 1HD1 LEU A  29       1.463  16.732  -8.095  1.00  0.71           H  
ATOM    495 2HD1 LEU A  29       2.565  18.102  -7.843  1.00  0.71           H  
ATOM    496 3HD1 LEU A  29       3.137  16.457  -7.585  1.00  0.71           H  
ATOM    497 1HD2 LEU A  29       0.639  15.499  -6.048  1.00  0.71           H  
ATOM    498 2HD2 LEU A  29       2.286  15.228  -5.520  1.00  0.71           H  
ATOM    499 3HD2 LEU A  29       1.169  16.041  -4.442  1.00  0.71           H  
ATOM    500  N   ILE A  30       4.552  19.662  -3.132  1.00  0.73           N  
ATOM    501  CA  ILE A  30       5.750  20.059  -2.400  1.00  0.73           C  
ATOM    502  C   ILE A  30       5.441  20.129  -0.896  1.00  0.73           C  
ATOM    503  O   ILE A  30       6.233  19.664  -0.075  1.00  0.73           O  
ATOM    504  CB  ILE A  30       6.303  21.412  -2.897  1.00  0.73           C  
ATOM    505  CG1 ILE A  30       6.768  21.298  -4.382  1.00  0.73           C  
ATOM    506  CG2 ILE A  30       7.448  21.860  -2.010  1.00  0.73           C  
ATOM    507  CD1 ILE A  30       7.838  20.278  -4.628  1.00  0.73           C  
ATOM    508  H   ILE A  30       4.110  20.319  -3.773  1.00  0.73           H  
ATOM    509  HA  ILE A  30       6.518  19.308  -2.560  1.00  0.73           H  
ATOM    510  HB  ILE A  30       5.504  22.156  -2.862  1.00  0.73           H  
ATOM    511 1HG1 ILE A  30       5.935  21.023  -4.988  1.00  0.73           H  
ATOM    512 2HG1 ILE A  30       7.134  22.267  -4.708  1.00  0.73           H  
ATOM    513 1HG2 ILE A  30       7.819  22.821  -2.358  1.00  0.73           H  
ATOM    514 2HG2 ILE A  30       7.090  21.958  -0.984  1.00  0.73           H  
ATOM    515 3HG2 ILE A  30       8.250  21.122  -2.048  1.00  0.73           H  
ATOM    516 1HD1 ILE A  30       8.090  20.268  -5.688  1.00  0.73           H  
ATOM    517 2HD1 ILE A  30       8.725  20.526  -4.048  1.00  0.73           H  
ATOM    518 3HD1 ILE A  30       7.476  19.295  -4.330  1.00  0.73           H  
ATOM    519  N   ASP A  31       4.269  20.659  -0.521  1.00  0.73           N  
ATOM    520  CA  ASP A  31       3.856  20.735   0.887  1.00  0.73           C  
ATOM    521  C   ASP A  31       3.709  19.341   1.520  1.00  0.73           C  
ATOM    522  O   ASP A  31       3.854  19.178   2.734  1.00  0.73           O  
ATOM    523  CB  ASP A  31       2.557  21.544   1.055  1.00  0.73           C  
ATOM    524  CG  ASP A  31       2.747  23.083   0.888  1.00  0.73           C  
ATOM    525  OD1 ASP A  31       3.871  23.555   0.861  1.00  0.73           O  
ATOM    526  OD2 ASP A  31       1.767  23.815   0.802  1.00  0.73           O  
ATOM    527  H   ASP A  31       3.645  21.034  -1.234  1.00  0.73           H  
ATOM    528  HA  ASP A  31       4.637  21.261   1.435  1.00  0.73           H  
ATOM    529 1HB  ASP A  31       1.835  21.206   0.309  1.00  0.73           H  
ATOM    530 2HB  ASP A  31       2.130  21.345   2.035  1.00  0.73           H  
ATOM    531  N   ARG A  32       3.469  18.324   0.686  1.00  0.73           N  
ATOM    532  CA  ARG A  32       3.368  16.933   1.130  1.00  0.73           C  
ATOM    533  C   ARG A  32       4.748  16.247   1.100  1.00  0.73           C  
ATOM    534  O   ARG A  32       4.849  15.034   1.306  1.00  0.73           O  
ATOM    535  CB  ARG A  32       2.373  16.139   0.284  1.00  0.73           C  
ATOM    536  CG  ARG A  32       0.925  16.662   0.314  1.00  0.73           C  
ATOM    537  CD  ARG A  32       0.273  16.554   1.654  1.00  0.73           C  
ATOM    538  NE  ARG A  32      -0.029  15.172   2.078  1.00  0.73           N  
ATOM    539  CZ  ARG A  32      -0.372  14.843   3.349  1.00  0.73           C  
ATOM    540  NH1 ARG A  32      -0.412  15.789   4.269  1.00  0.73           N  
ATOM    541  NH2 ARG A  32      -0.675  13.593   3.695  1.00  0.73           N  
ATOM    542  H   ARG A  32       3.299  18.535  -0.299  1.00  0.73           H  
ATOM    543  HA  ARG A  32       3.009  16.930   2.158  1.00  0.73           H  
ATOM    544 1HB  ARG A  32       2.695  16.164  -0.759  1.00  0.73           H  
ATOM    545 2HB  ARG A  32       2.368  15.097   0.598  1.00  0.73           H  
ATOM    546 1HG  ARG A  32       0.912  17.706   0.053  1.00  0.73           H  
ATOM    547 2HG  ARG A  32       0.333  16.109  -0.402  1.00  0.73           H  
ATOM    548 1HD  ARG A  32       0.934  16.998   2.398  1.00  0.73           H  
ATOM    549 2HD  ARG A  32      -0.663  17.111   1.633  1.00  0.73           H  
ATOM    550  HE  ARG A  32      -0.009  14.434   1.386  1.00  0.73           H  
ATOM    551 1HH1 ARG A  32      -0.183  16.744   4.026  1.00  0.73           H  
ATOM    552 2HH1 ARG A  32      -0.669  15.555   5.217  1.00  0.73           H  
ATOM    553 1HH2 ARG A  32      -0.685  12.808   3.019  1.00  0.73           H  
ATOM    554 2HH2 ARG A  32      -0.937  13.385   4.642  1.00  0.73           H  
ATOM    555  N   HIS A  33       5.803  17.041   0.852  1.00  0.72           N  
ATOM    556  CA  HIS A  33       7.205  16.629   0.793  1.00  0.72           C  
ATOM    557  C   HIS A  33       7.524  15.652  -0.326  1.00  0.72           C  
ATOM    558  O   HIS A  33       8.324  14.728  -0.149  1.00  0.72           O  
ATOM    559  CB  HIS A  33       7.633  16.016   2.128  1.00  0.72           C  
ATOM    560  CG  HIS A  33       7.423  16.934   3.298  1.00  0.72           C  
ATOM    561  ND1 HIS A  33       8.197  18.056   3.518  1.00  0.72           N  
ATOM    562  CD2 HIS A  33       6.515  16.900   4.300  1.00  0.72           C  
ATOM    563  CE1 HIS A  33       7.773  18.670   4.609  1.00  0.72           C  
ATOM    564  NE2 HIS A  33       6.754  17.989   5.101  1.00  0.72           N  
ATOM    565  H   HIS A  33       5.640  18.027   0.678  1.00  0.72           H  
ATOM    566  HA  HIS A  33       7.816  17.516   0.625  1.00  0.72           H  
ATOM    567 1HB  HIS A  33       7.097  15.089   2.310  1.00  0.72           H  
ATOM    568 2HB  HIS A  33       8.693  15.770   2.083  1.00  0.72           H  
ATOM    569  HD2 HIS A  33       5.736  16.149   4.440  1.00  0.72           H  
ATOM    570  HE1 HIS A  33       8.190  19.584   5.030  1.00  0.72           H  
ATOM    571  HE2 HIS A  33       6.230  18.228   5.931  1.00  0.72           H  
ATOM    572  N   LEU A  34       6.928  15.882  -1.487  1.00  0.69           N  
ATOM    573  CA  LEU A  34       7.169  15.045  -2.644  1.00  0.69           C  
ATOM    574  C   LEU A  34       8.061  15.715  -3.664  1.00  0.69           C  
ATOM    575  O   LEU A  34       8.202  16.937  -3.696  1.00  0.69           O  
ATOM    576  CB  LEU A  34       5.843  14.693  -3.267  1.00  0.69           C  
ATOM    577  CG  LEU A  34       4.926  14.041  -2.299  1.00  0.69           C  
ATOM    578  CD1 LEU A  34       3.657  13.833  -2.908  1.00  0.69           C  
ATOM    579  CD2 LEU A  34       5.520  12.739  -1.870  1.00  0.69           C  
ATOM    580  H   LEU A  34       6.256  16.644  -1.578  1.00  0.69           H  
ATOM    581  HA  LEU A  34       7.655  14.128  -2.318  1.00  0.69           H  
ATOM    582 1HB  LEU A  34       5.374  15.592  -3.651  1.00  0.69           H  
ATOM    583 2HB  LEU A  34       6.019  14.002  -4.094  1.00  0.69           H  
ATOM    584  HG  LEU A  34       4.785  14.684  -1.434  1.00  0.69           H  
ATOM    585 1HD1 LEU A  34       3.043  13.363  -2.178  1.00  0.69           H  
ATOM    586 2HD1 LEU A  34       3.231  14.788  -3.210  1.00  0.69           H  
ATOM    587 3HD1 LEU A  34       3.772  13.189  -3.758  1.00  0.69           H  
ATOM    588 1HD2 LEU A  34       4.856  12.243  -1.161  1.00  0.69           H  
ATOM    589 2HD2 LEU A  34       5.647  12.121  -2.747  1.00  0.69           H  
ATOM    590 3HD2 LEU A  34       6.488  12.910  -1.400  1.00  0.69           H  
ATOM    591  N   HIS A  35       8.714  14.908  -4.476  1.00  0.66           N  
ATOM    592  CA  HIS A  35       9.500  15.446  -5.568  1.00  0.66           C  
ATOM    593  C   HIS A  35       8.565  15.715  -6.732  1.00  0.66           C  
ATOM    594  O   HIS A  35       7.694  14.889  -7.022  1.00  0.66           O  
ATOM    595  CB  HIS A  35      10.634  14.497  -5.945  1.00  0.66           C  
ATOM    596  CG  HIS A  35      11.500  14.998  -7.040  1.00  0.66           C  
ATOM    597  ND1 HIS A  35      12.289  16.127  -6.921  1.00  0.66           N  
ATOM    598  CD2 HIS A  35      11.725  14.508  -8.267  1.00  0.66           C  
ATOM    599  CE1 HIS A  35      12.949  16.310  -8.052  1.00  0.66           C  
ATOM    600  NE2 HIS A  35      12.625  15.340  -8.879  1.00  0.66           N  
ATOM    601  H   HIS A  35       8.592  13.896  -4.403  1.00  0.66           H  
ATOM    602  HA  HIS A  35       9.946  16.396  -5.275  1.00  0.66           H  
ATOM    603 1HB  HIS A  35      11.259  14.311  -5.072  1.00  0.66           H  
ATOM    604 2HB  HIS A  35      10.215  13.541  -6.250  1.00  0.66           H  
ATOM    605  HD2 HIS A  35      11.271  13.614  -8.680  1.00  0.66           H  
ATOM    606  HE1 HIS A  35      13.646  17.118  -8.262  1.00  0.66           H  
ATOM    607  HE2 HIS A  35      12.987  15.214  -9.831  1.00  0.66           H  
ATOM    608  N   VAL A  36       8.707  16.873  -7.368  1.00  0.64           N  
ATOM    609  CA  VAL A  36       7.852  17.193  -8.502  1.00  0.64           C  
ATOM    610  C   VAL A  36       8.627  17.386  -9.796  1.00  0.64           C  
ATOM    611  O   VAL A  36       9.617  18.141  -9.857  1.00  0.64           O  
ATOM    612  CB  VAL A  36       6.987  18.430  -8.216  1.00  0.64           C  
ATOM    613  CG1 VAL A  36       6.141  18.788  -9.451  1.00  0.64           C  
ATOM    614  CG2 VAL A  36       6.065  18.146  -7.033  1.00  0.64           C  
ATOM    615  H   VAL A  36       9.426  17.518  -7.071  1.00  0.64           H  
ATOM    616  HA  VAL A  36       7.167  16.362  -8.652  1.00  0.64           H  
ATOM    617  HB  VAL A  36       7.622  19.262  -7.976  1.00  0.64           H  
ATOM    618 1HG1 VAL A  36       5.533  19.658  -9.237  1.00  0.64           H  
ATOM    619 2HG1 VAL A  36       6.792  19.007 -10.299  1.00  0.64           H  
ATOM    620 3HG1 VAL A  36       5.492  17.943  -9.702  1.00  0.64           H  
ATOM    621 1HG2 VAL A  36       5.456  19.027  -6.827  1.00  0.64           H  
ATOM    622 2HG2 VAL A  36       5.423  17.303  -7.279  1.00  0.64           H  
ATOM    623 3HG2 VAL A  36       6.652  17.902  -6.151  1.00  0.64           H  
ATOM    624  N   ILE A  37       8.153  16.646 -10.802  1.00  0.62           N  
ATOM    625  CA  ILE A  37       8.682  16.620 -12.149  1.00  0.62           C  
ATOM    626  C   ILE A  37       7.652  17.204 -13.117  1.00  0.62           C  
ATOM    627  O   ILE A  37       6.528  16.720 -13.207  1.00  0.62           O  
ATOM    628  CB  ILE A  37       9.041  15.179 -12.517  1.00  0.62           C  
ATOM    629  CG1 ILE A  37      10.088  14.680 -11.519  1.00  0.62           C  
ATOM    630  CG2 ILE A  37       9.545  15.116 -13.898  1.00  0.62           C  
ATOM    631  CD1 ILE A  37      10.355  13.256 -11.585  1.00  0.62           C  
ATOM    632  H   ILE A  37       7.350  16.047 -10.601  1.00  0.62           H  
ATOM    633  HA  ILE A  37       9.581  17.221 -12.178  1.00  0.62           H  
ATOM    634  HB  ILE A  37       8.165  14.546 -12.419  1.00  0.62           H  
ATOM    635 1HG1 ILE A  37      11.008  15.179 -11.720  1.00  0.62           H  
ATOM    636 2HG1 ILE A  37       9.771  14.914 -10.510  1.00  0.62           H  
ATOM    637 1HG2 ILE A  37       9.801  14.083 -14.137  1.00  0.62           H  
ATOM    638 2HG2 ILE A  37       8.772  15.472 -14.577  1.00  0.62           H  
ATOM    639 3HG2 ILE A  37      10.431  15.748 -13.993  1.00  0.62           H  
ATOM    640 1HD1 ILE A  37      11.130  12.980 -10.876  1.00  0.62           H  
ATOM    641 2HD1 ILE A  37       9.458  12.702 -11.363  1.00  0.62           H  
ATOM    642 3HD1 ILE A  37      10.688  13.052 -12.574  1.00  0.62           H  
ATOM    643  N   LEU A  38       8.025  18.257 -13.808  1.00  0.62           N  
ATOM    644  CA  LEU A  38       7.098  18.958 -14.676  1.00  0.62           C  
ATOM    645  C   LEU A  38       7.424  18.728 -16.146  1.00  0.62           C  
ATOM    646  O   LEU A  38       8.578  18.857 -16.561  1.00  0.62           O  
ATOM    647  CB  LEU A  38       7.144  20.449 -14.320  1.00  0.62           C  
ATOM    648  CG  LEU A  38       6.215  21.353 -15.059  1.00  0.62           C  
ATOM    649  CD1 LEU A  38       4.818  20.987 -14.666  1.00  0.62           C  
ATOM    650  CD2 LEU A  38       6.484  22.811 -14.710  1.00  0.62           C  
ATOM    651  H   LEU A  38       8.979  18.590 -13.704  1.00  0.62           H  
ATOM    652  HA  LEU A  38       6.092  18.587 -14.492  1.00  0.62           H  
ATOM    653 1HB  LEU A  38       6.924  20.547 -13.263  1.00  0.62           H  
ATOM    654 2HB  LEU A  38       8.158  20.809 -14.490  1.00  0.62           H  
ATOM    655  HG  LEU A  38       6.348  21.205 -16.119  1.00  0.62           H  
ATOM    656 1HD1 LEU A  38       4.125  21.602 -15.169  1.00  0.62           H  
ATOM    657 2HD1 LEU A  38       4.645  19.951 -14.937  1.00  0.62           H  
ATOM    658 3HD1 LEU A  38       4.694  21.117 -13.592  1.00  0.62           H  
ATOM    659 1HD2 LEU A  38       5.796  23.451 -15.256  1.00  0.62           H  
ATOM    660 2HD2 LEU A  38       6.339  22.958 -13.649  1.00  0.62           H  
ATOM    661 3HD2 LEU A  38       7.502  23.069 -14.971  1.00  0.62           H  
ATOM    662  N   GLU A  39       6.428  18.395 -16.953  1.00  0.63           N  
ATOM    663  CA  GLU A  39       6.737  18.224 -18.365  1.00  0.63           C  
ATOM    664  C   GLU A  39       7.429  19.489 -18.878  1.00  0.63           C  
ATOM    665  O   GLU A  39       6.981  20.610 -18.608  1.00  0.63           O  
ATOM    666  CB  GLU A  39       5.500  17.909 -19.213  1.00  0.63           C  
ATOM    667  CG  GLU A  39       5.837  17.674 -20.687  1.00  0.63           C  
ATOM    668  CD  GLU A  39       4.691  17.310 -21.554  1.00  0.63           C  
ATOM    669  OE1 GLU A  39       3.633  17.042 -21.062  1.00  0.63           O  
ATOM    670  OE2 GLU A  39       4.871  17.278 -22.743  1.00  0.63           O  
ATOM    671  H   GLU A  39       5.481  18.244 -16.596  1.00  0.63           H  
ATOM    672  HA  GLU A  39       7.425  17.388 -18.464  1.00  0.63           H  
ATOM    673 1HB  GLU A  39       5.004  17.022 -18.826  1.00  0.63           H  
ATOM    674 2HB  GLU A  39       4.800  18.731 -19.157  1.00  0.63           H  
ATOM    675 1HG  GLU A  39       6.268  18.587 -21.083  1.00  0.63           H  
ATOM    676 2HG  GLU A  39       6.601  16.894 -20.752  1.00  0.63           H  
ATOM    677  N   ASP A  40       8.512  19.293 -19.621  1.00  0.66           N  
ATOM    678  CA  ASP A  40       9.327  20.366 -20.185  1.00  0.66           C  
ATOM    679  C   ASP A  40       8.532  21.498 -20.836  1.00  0.66           C  
ATOM    680  O   ASP A  40       8.766  22.663 -20.514  1.00  0.66           O  
ATOM    681  CB  ASP A  40      10.332  19.751 -21.178  1.00  0.66           C  
ATOM    682  CG  ASP A  40       9.685  18.854 -22.283  1.00  0.66           C  
ATOM    683  OD1 ASP A  40       8.478  18.869 -22.429  1.00  0.66           O  
ATOM    684  OD2 ASP A  40      10.414  18.136 -22.934  1.00  0.66           O  
ATOM    685  H   ASP A  40       8.801  18.330 -19.759  1.00  0.66           H  
ATOM    686  HA  ASP A  40       9.901  20.800 -19.370  1.00  0.66           H  
ATOM    687 1HB  ASP A  40      10.879  20.557 -21.673  1.00  0.66           H  
ATOM    688 2HB  ASP A  40      11.061  19.151 -20.628  1.00  0.66           H  
ATOM    689  N   THR A  41       7.555  21.176 -21.672  1.00  0.68           N  
ATOM    690  CA  THR A  41       6.789  22.226 -22.346  1.00  0.68           C  
ATOM    691  C   THR A  41       5.919  23.039 -21.386  1.00  0.68           C  
ATOM    692  O   THR A  41       5.511  24.153 -21.710  1.00  0.68           O  
ATOM    693  CB  THR A  41       5.918  21.665 -23.485  1.00  0.68           C  
ATOM    694  OG1 THR A  41       4.992  20.696 -22.978  1.00  0.68           O  
ATOM    695  CG2 THR A  41       6.784  21.034 -24.542  1.00  0.68           C  
ATOM    696  H   THR A  41       7.437  20.186 -21.895  1.00  0.68           H  
ATOM    697  HA  THR A  41       7.503  22.914 -22.801  1.00  0.68           H  
ATOM    698  HB  THR A  41       5.360  22.482 -23.933  1.00  0.68           H  
ATOM    699  HG1 THR A  41       5.457  19.856 -22.805  1.00  0.68           H  
ATOM    700 1HG2 THR A  41       6.156  20.656 -25.348  1.00  0.68           H  
ATOM    701 2HG2 THR A  41       7.478  21.780 -24.935  1.00  0.68           H  
ATOM    702 3HG2 THR A  41       7.343  20.212 -24.107  1.00  0.68           H  
ATOM    703  N   ILE A  42       5.621  22.506 -20.205  1.00  0.72           N  
ATOM    704  CA  ILE A  42       4.850  23.263 -19.244  1.00  0.72           C  
ATOM    705  C   ILE A  42       5.827  24.196 -18.590  1.00  0.72           C  
ATOM    706  O   ILE A  42       5.545  25.362 -18.380  1.00  0.72           O  
ATOM    707  CB  ILE A  42       4.214  22.447 -18.131  1.00  0.72           C  
ATOM    708  CG1 ILE A  42       3.209  21.431 -18.610  1.00  0.72           C  
ATOM    709  CG2 ILE A  42       3.499  23.468 -17.260  1.00  0.72           C  
ATOM    710  CD1 ILE A  42       2.874  20.431 -17.551  1.00  0.72           C  
ATOM    711  H   ILE A  42       5.985  21.594 -19.943  1.00  0.72           H  
ATOM    712  HA  ILE A  42       4.110  23.862 -19.754  1.00  0.72           H  
ATOM    713  HB  ILE A  42       4.960  21.926 -17.592  1.00  0.72           H  
ATOM    714 1HG1 ILE A  42       2.286  21.917 -18.870  1.00  0.72           H  
ATOM    715 2HG1 ILE A  42       3.604  20.909 -19.487  1.00  0.72           H  
ATOM    716 1HG2 ILE A  42       3.032  22.982 -16.439  1.00  0.72           H  
ATOM    717 2HG2 ILE A  42       4.221  24.191 -16.898  1.00  0.72           H  
ATOM    718 3HG2 ILE A  42       2.737  23.981 -17.850  1.00  0.72           H  
ATOM    719 1HD1 ILE A  42       2.168  19.744 -17.934  1.00  0.72           H  
ATOM    720 2HD1 ILE A  42       3.778  19.896 -17.269  1.00  0.72           H  
ATOM    721 3HD1 ILE A  42       2.465  20.916 -16.686  1.00  0.72           H  
ATOM    722  N   ALA A  43       7.009  23.673 -18.275  1.00  0.76           N  
ATOM    723  CA  ALA A  43       8.059  24.450 -17.621  1.00  0.76           C  
ATOM    724  C   ALA A  43       8.434  25.674 -18.455  1.00  0.76           C  
ATOM    725  O   ALA A  43       8.754  26.727 -17.917  1.00  0.76           O  
ATOM    726  CB  ALA A  43       9.266  23.585 -17.388  1.00  0.76           C  
ATOM    727  H   ALA A  43       7.174  22.688 -18.489  1.00  0.76           H  
ATOM    728  HA  ALA A  43       7.678  24.799 -16.663  1.00  0.76           H  
ATOM    729 1HB  ALA A  43      10.022  24.173 -16.876  1.00  0.76           H  
ATOM    730 2HB  ALA A  43       8.977  22.730 -16.784  1.00  0.76           H  
ATOM    731 3HB  ALA A  43       9.660  23.237 -18.329  1.00  0.76           H  
ATOM    732  N   GLU A  44       8.358  25.552 -19.781  1.00  0.82           N  
ATOM    733  CA  GLU A  44       8.617  26.681 -20.682  1.00  0.82           C  
ATOM    734  C   GLU A  44       7.592  27.817 -20.474  1.00  0.82           C  
ATOM    735  O   GLU A  44       7.858  28.975 -20.805  1.00  0.82           O  
ATOM    736  CB  GLU A  44       8.591  26.235 -22.151  1.00  0.82           C  
ATOM    737  CG  GLU A  44       9.762  25.349 -22.588  1.00  0.82           C  
ATOM    738  CD  GLU A  44       9.690  24.924 -24.054  1.00  0.82           C  
ATOM    739  OE1 GLU A  44       8.699  25.195 -24.693  1.00  0.82           O  
ATOM    740  OE2 GLU A  44      10.639  24.337 -24.526  1.00  0.82           O  
ATOM    741  H   GLU A  44       8.148  24.632 -20.168  1.00  0.82           H  
ATOM    742  HA  GLU A  44       9.607  27.076 -20.459  1.00  0.82           H  
ATOM    743 1HB  GLU A  44       7.670  25.683 -22.340  1.00  0.82           H  
ATOM    744 2HB  GLU A  44       8.579  27.115 -22.794  1.00  0.82           H  
ATOM    745 1HG  GLU A  44      10.692  25.893 -22.424  1.00  0.82           H  
ATOM    746 2HG  GLU A  44       9.780  24.465 -21.962  1.00  0.82           H  
ATOM    747  N   VAL A  45       6.407  27.456 -19.974  1.00  0.90           N  
ATOM    748  CA  VAL A  45       5.286  28.343 -19.699  1.00  0.90           C  
ATOM    749  C   VAL A  45       5.328  28.806 -18.243  1.00  0.90           C  
ATOM    750  O   VAL A  45       5.027  29.965 -17.937  1.00  0.90           O  
ATOM    751  CB  VAL A  45       3.953  27.639 -19.997  1.00  0.90           C  
ATOM    752  CG1 VAL A  45       2.823  28.511 -19.606  1.00  0.90           C  
ATOM    753  CG2 VAL A  45       3.897  27.308 -21.462  1.00  0.90           C  
ATOM    754  H   VAL A  45       6.277  26.488 -19.713  1.00  0.90           H  
ATOM    755  HA  VAL A  45       5.371  29.214 -20.347  1.00  0.90           H  
ATOM    756  HB  VAL A  45       3.873  26.733 -19.412  1.00  0.90           H  
ATOM    757 1HG1 VAL A  45       1.907  27.997 -19.827  1.00  0.90           H  
ATOM    758 2HG1 VAL A  45       2.879  28.731 -18.538  1.00  0.90           H  
ATOM    759 3HG1 VAL A  45       2.863  29.442 -20.169  1.00  0.90           H  
ATOM    760 1HG2 VAL A  45       2.968  26.820 -21.687  1.00  0.90           H  
ATOM    761 2HG2 VAL A  45       3.972  28.224 -22.044  1.00  0.90           H  
ATOM    762 3HG2 VAL A  45       4.730  26.646 -21.717  1.00  0.90           H  
ATOM    763  N   LEU A  46       5.701  27.882 -17.353  1.00  1.00           N  
ATOM    764  CA  LEU A  46       5.788  28.118 -15.918  1.00  1.00           C  
ATOM    765  C   LEU A  46       7.215  27.862 -15.372  1.00  1.00           C  
ATOM    766  O   LEU A  46       7.415  26.871 -14.664  1.00  1.00           O  
ATOM    767  CB  LEU A  46       4.828  27.164 -15.178  1.00  1.00           C  
ATOM    768  CG  LEU A  46       3.338  27.265 -15.558  1.00  1.00           C  
ATOM    769  CD1 LEU A  46       2.550  26.154 -14.850  1.00  1.00           C  
ATOM    770  CD2 LEU A  46       2.815  28.615 -15.203  1.00  1.00           C  
ATOM    771  H   LEU A  46       5.921  26.958 -17.701  1.00  1.00           H  
ATOM    772  HA  LEU A  46       5.496  29.144 -15.711  1.00  1.00           H  
ATOM    773 1HB  LEU A  46       5.146  26.142 -15.388  1.00  1.00           H  
ATOM    774 2HB  LEU A  46       4.918  27.338 -14.105  1.00  1.00           H  
ATOM    775  HG  LEU A  46       3.238  27.111 -16.628  1.00  1.00           H  
ATOM    776 1HD1 LEU A  46       1.500  26.207 -15.131  1.00  1.00           H  
ATOM    777 2HD1 LEU A  46       2.946  25.194 -15.130  1.00  1.00           H  
ATOM    778 3HD1 LEU A  46       2.637  26.272 -13.773  1.00  1.00           H  
ATOM    779 1HD2 LEU A  46       1.778  28.684 -15.483  1.00  1.00           H  
ATOM    780 2HD2 LEU A  46       2.917  28.763 -14.135  1.00  1.00           H  
ATOM    781 3HD2 LEU A  46       3.387  29.378 -15.736  1.00  1.00           H  
ATOM    782  N   PRO A  47       8.229  28.693 -15.726  1.00  1.09           N  
ATOM    783  CA  PRO A  47       9.624  28.623 -15.310  1.00  1.09           C  
ATOM    784  C   PRO A  47       9.845  29.168 -13.907  1.00  1.09           C  
ATOM    785  O   PRO A  47       8.999  29.887 -13.380  1.00  1.09           O  
ATOM    786  CB  PRO A  47      10.323  29.518 -16.334  1.00  1.09           C  
ATOM    787  CG  PRO A  47       9.297  30.558 -16.662  1.00  1.09           C  
ATOM    788  CD  PRO A  47       7.988  29.810 -16.669  1.00  1.09           C  
ATOM    789  HA  PRO A  47       9.970  27.581 -15.393  1.00  1.09           H  
ATOM    790 1HB  PRO A  47      11.246  29.938 -15.908  1.00  1.09           H  
ATOM    791 2HB  PRO A  47      10.608  28.918 -17.212  1.00  1.09           H  
ATOM    792 1HG  PRO A  47       9.322  31.363 -15.914  1.00  1.09           H  
ATOM    793 2HG  PRO A  47       9.520  31.016 -17.635  1.00  1.09           H  
ATOM    794 1HD  PRO A  47       7.169  30.463 -16.350  1.00  1.09           H  
ATOM    795 2HD  PRO A  47       7.865  29.428 -17.684  1.00  1.09           H  
ATOM    796  N   GLY A  48      11.017  28.884 -13.331  1.00  1.13           N  
ATOM    797  CA  GLY A  48      11.441  29.527 -12.078  1.00  1.13           C  
ATOM    798  C   GLY A  48      10.931  28.897 -10.780  1.00  1.13           C  
ATOM    799  O   GLY A  48      11.156  29.437  -9.699  1.00  1.13           O  
ATOM    800  H   GLY A  48      11.653  28.250 -13.794  1.00  1.13           H  
ATOM    801 1HA  GLY A  48      12.531  29.548 -12.053  1.00  1.13           H  
ATOM    802 2HA  GLY A  48      11.125  30.569 -12.104  1.00  1.13           H  
ATOM    803  N   HIS A  49      10.288  27.740 -10.872  1.00  1.11           N  
ATOM    804  CA  HIS A  49       9.719  27.092  -9.692  1.00  1.11           C  
ATOM    805  C   HIS A  49      10.598  26.056  -8.969  1.00  1.11           C  
ATOM    806  O   HIS A  49      10.135  25.423  -8.022  1.00  1.11           O  
ATOM    807  CB  HIS A  49       8.397  26.436 -10.083  1.00  1.11           C  
ATOM    808  CG  HIS A  49       7.271  27.418 -10.382  1.00  1.11           C  
ATOM    809  ND1 HIS A  49       6.375  27.870  -9.404  1.00  1.11           N  
ATOM    810  CD2 HIS A  49       6.922  28.047 -11.525  1.00  1.11           C  
ATOM    811  CE1 HIS A  49       5.529  28.732  -9.964  1.00  1.11           C  
ATOM    812  NE2 HIS A  49       5.841  28.852 -11.241  1.00  1.11           N  
ATOM    813  H   HIS A  49      10.143  27.335 -11.786  1.00  1.11           H  
ATOM    814  HA  HIS A  49       9.490  27.866  -8.960  1.00  1.11           H  
ATOM    815 1HB  HIS A  49       8.551  25.834 -10.980  1.00  1.11           H  
ATOM    816 2HB  HIS A  49       8.096  25.773  -9.295  1.00  1.11           H  
ATOM    817  HD2 HIS A  49       7.410  27.943 -12.478  1.00  1.11           H  
ATOM    818  HE1 HIS A  49       4.719  29.255  -9.456  1.00  1.11           H  
ATOM    819  HE2 HIS A  49       5.375  29.445 -11.911  1.00  1.11           H  
ATOM    820  N   GLY A  50      11.850  25.868  -9.401  1.00  1.03           N  
ATOM    821  CA  GLY A  50      12.753  24.927  -8.714  1.00  1.03           C  
ATOM    822  C   GLY A  50      12.399  23.453  -8.931  1.00  1.03           C  
ATOM    823  O   GLY A  50      12.702  22.602  -8.094  1.00  1.03           O  
ATOM    824  H   GLY A  50      12.187  26.405 -10.184  1.00  1.03           H  
ATOM    825 1HA  GLY A  50      13.773  25.104  -9.055  1.00  1.03           H  
ATOM    826 2HA  GLY A  50      12.743  25.145  -7.646  1.00  1.03           H  
ATOM    827  N   LEU A  51      11.744  23.165 -10.040  1.00  0.92           N  
ATOM    828  CA  LEU A  51      11.273  21.828 -10.360  1.00  0.92           C  
ATOM    829  C   LEU A  51      12.188  21.074 -11.295  1.00  0.92           C  
ATOM    830  O   LEU A  51      12.950  21.677 -12.053  1.00  0.92           O  
ATOM    831  CB  LEU A  51       9.919  21.947 -11.030  1.00  0.92           C  
ATOM    832  CG  LEU A  51       8.916  22.678 -10.234  1.00  0.92           C  
ATOM    833  CD1 LEU A  51       7.665  22.819 -11.049  1.00  0.92           C  
ATOM    834  CD2 LEU A  51       8.698  21.938  -8.955  1.00  0.92           C  
ATOM    835  H   LEU A  51      11.547  23.915 -10.681  1.00  0.92           H  
ATOM    836  HA  LEU A  51      11.177  21.261  -9.435  1.00  0.92           H  
ATOM    837 1HB  LEU A  51      10.042  22.453 -11.985  1.00  0.92           H  
ATOM    838 2HB  LEU A  51       9.536  20.938 -11.222  1.00  0.92           H  
ATOM    839  HG  LEU A  51       9.283  23.665 -10.008  1.00  0.92           H  
ATOM    840 1HD1 LEU A  51       6.925  23.368 -10.505  1.00  0.92           H  
ATOM    841 2HD1 LEU A  51       7.906  23.359 -11.963  1.00  0.92           H  
ATOM    842 3HD1 LEU A  51       7.281  21.834 -11.292  1.00  0.92           H  
ATOM    843 1HD2 LEU A  51       7.988  22.456  -8.352  1.00  0.92           H  
ATOM    844 2HD2 LEU A  51       8.339  20.953  -9.193  1.00  0.92           H  
ATOM    845 3HD2 LEU A  51       9.642  21.863  -8.409  1.00  0.92           H  
ATOM    846  N   GLN A  52      12.106  19.749 -11.256  1.00  0.80           N  
ATOM    847  CA  GLN A  52      12.795  18.946 -12.248  1.00  0.80           C  
ATOM    848  C   GLN A  52      11.939  18.982 -13.483  1.00  0.80           C  
ATOM    849  O   GLN A  52      10.717  18.908 -13.362  1.00  0.80           O  
ATOM    850  CB  GLN A  52      13.004  17.506 -11.794  1.00  0.80           C  
ATOM    851  CG  GLN A  52      13.741  16.636 -12.839  1.00  0.80           C  
ATOM    852  CD  GLN A  52      14.049  15.197 -12.408  1.00  0.80           C  
ATOM    853  OE1 GLN A  52      13.720  14.719 -11.314  1.00  0.80           O  
ATOM    854  NE2 GLN A  52      14.713  14.475 -13.306  1.00  0.80           N  
ATOM    855  H   GLN A  52      11.470  19.288 -10.599  1.00  0.80           H  
ATOM    856  HA  GLN A  52      13.759  19.397 -12.482  1.00  0.80           H  
ATOM    857 1HB  GLN A  52      13.598  17.503 -10.884  1.00  0.80           H  
ATOM    858 2HB  GLN A  52      12.050  17.076 -11.558  1.00  0.80           H  
ATOM    859 1HG  GLN A  52      13.112  16.570 -13.730  1.00  0.80           H  
ATOM    860 2HG  GLN A  52      14.681  17.123 -13.092  1.00  0.80           H  
ATOM    861 1HE2 GLN A  52      14.957  13.524 -13.105  1.00  0.80           H  
ATOM    862 2HE2 GLN A  52      14.972  14.883 -14.186  1.00  0.80           H  
ATOM    863  N   THR A  53      12.535  19.116 -14.653  1.00  0.72           N  
ATOM    864  CA  THR A  53      11.711  19.107 -15.847  1.00  0.72           C  
ATOM    865  C   THR A  53      12.133  17.983 -16.764  1.00  0.72           C  
ATOM    866  O   THR A  53      13.301  17.587 -16.765  1.00  0.72           O  
ATOM    867  CB  THR A  53      11.818  20.454 -16.560  1.00  0.72           C  
ATOM    868  OG1 THR A  53      13.174  20.673 -16.987  1.00  0.72           O  
ATOM    869  CG2 THR A  53      11.417  21.557 -15.592  1.00  0.72           C  
ATOM    870  H   THR A  53      13.538  19.209 -14.719  1.00  0.72           H  
ATOM    871  HA  THR A  53      10.681  18.940 -15.562  1.00  0.72           H  
ATOM    872  HB  THR A  53      11.160  20.467 -17.423  1.00  0.72           H  
ATOM    873  HG1 THR A  53      13.433  19.975 -17.594  1.00  0.72           H  
ATOM    874 1HG2 THR A  53      11.501  22.512 -16.085  1.00  0.72           H  
ATOM    875 2HG2 THR A  53      10.390  21.394 -15.264  1.00  0.72           H  
ATOM    876 3HG2 THR A  53      12.075  21.549 -14.726  1.00  0.72           H  
ATOM    877  N   CYS A  54      11.196  17.474 -17.557  1.00  0.67           N  
ATOM    878  CA  CYS A  54      11.559  16.388 -18.465  1.00  0.67           C  
ATOM    879  C   CYS A  54      10.533  16.119 -19.567  1.00  0.67           C  
ATOM    880  O   CYS A  54       9.431  16.661 -19.553  1.00  0.67           O  
ATOM    881  CB  CYS A  54      11.708  15.106 -17.680  1.00  0.67           C  
ATOM    882  SG  CYS A  54      10.180  14.489 -17.082  1.00  0.67           S  
ATOM    883  H   CYS A  54      10.246  17.841 -17.482  1.00  0.67           H  
ATOM    884  HA  CYS A  54      12.510  16.638 -18.932  1.00  0.67           H  
ATOM    885 1HB  CYS A  54      12.161  14.382 -18.294  1.00  0.67           H  
ATOM    886 2HB  CYS A  54      12.364  15.254 -16.828  1.00  0.67           H  
ATOM    887  HG  CYS A  54       9.701  14.154 -18.302  1.00  0.67           H  
ATOM    888  N   SER A  55      10.874  15.238 -20.503  1.00  0.65           N  
ATOM    889  CA  SER A  55       9.907  14.827 -21.521  1.00  0.65           C  
ATOM    890  C   SER A  55       8.888  13.889 -20.893  1.00  0.65           C  
ATOM    891  O   SER A  55       9.146  13.351 -19.816  1.00  0.65           O  
ATOM    892  CB  SER A  55      10.610  14.128 -22.673  1.00  0.65           C  
ATOM    893  OG  SER A  55      11.175  12.867 -22.286  1.00  0.65           O  
ATOM    894  H   SER A  55      11.801  14.840 -20.504  1.00  0.65           H  
ATOM    895  HA  SER A  55       9.390  15.715 -21.900  1.00  0.65           H  
ATOM    896 1HB  SER A  55       9.904  13.976 -23.488  1.00  0.65           H  
ATOM    897 2HB  SER A  55      11.399  14.780 -23.049  1.00  0.65           H  
ATOM    898  HG  SER A  55      11.704  12.576 -23.046  1.00  0.65           H  
ATOM    899  N   ARG A  56       7.759  13.638 -21.567  1.00  0.64           N  
ATOM    900  CA  ARG A  56       6.765  12.705 -21.020  1.00  0.64           C  
ATOM    901  C   ARG A  56       7.336  11.289 -20.896  1.00  0.64           C  
ATOM    902  O   ARG A  56       7.011  10.554 -19.960  1.00  0.64           O  
ATOM    903  CB  ARG A  56       5.523  12.636 -21.890  1.00  0.64           C  
ATOM    904  CG  ARG A  56       4.655  13.859 -21.902  1.00  0.64           C  
ATOM    905  CD  ARG A  56       3.445  13.678 -22.777  1.00  0.64           C  
ATOM    906  NE  ARG A  56       2.613  14.876 -22.807  1.00  0.64           N  
ATOM    907  CZ  ARG A  56       1.595  15.094 -23.661  1.00  0.64           C  
ATOM    908  NH1 ARG A  56       1.267  14.190 -24.563  1.00  0.64           N  
ATOM    909  NH2 ARG A  56       0.926  16.233 -23.605  1.00  0.64           N  
ATOM    910  H   ARG A  56       7.580  14.116 -22.442  1.00  0.64           H  
ATOM    911  HA  ARG A  56       6.475  13.057 -20.029  1.00  0.64           H  
ATOM    912 1HB  ARG A  56       5.802  12.406 -22.917  1.00  0.64           H  
ATOM    913 2HB  ARG A  56       4.899  11.823 -21.529  1.00  0.64           H  
ATOM    914 1HG  ARG A  56       4.339  14.118 -20.895  1.00  0.64           H  
ATOM    915 2HG  ARG A  56       5.235  14.680 -22.315  1.00  0.64           H  
ATOM    916 1HD  ARG A  56       3.761  13.460 -23.793  1.00  0.64           H  
ATOM    917 2HD  ARG A  56       2.842  12.854 -22.398  1.00  0.64           H  
ATOM    918  HE  ARG A  56       2.843  15.630 -22.140  1.00  0.64           H  
ATOM    919 1HH1 ARG A  56       1.780  13.320 -24.622  1.00  0.64           H  
ATOM    920 2HH1 ARG A  56       0.519  14.385 -25.211  1.00  0.64           H  
ATOM    921 1HH2 ARG A  56       1.179  16.948 -22.926  1.00  0.64           H  
ATOM    922 2HH2 ARG A  56       0.171  16.406 -24.244  1.00  0.64           H  
ATOM    923  N   LYS A  57       8.200  10.912 -21.845  1.00  0.64           N  
ATOM    924  CA  LYS A  57       8.834   9.599 -21.818  1.00  0.64           C  
ATOM    925  C   LYS A  57       9.650   9.477 -20.544  1.00  0.64           C  
ATOM    926  O   LYS A  57       9.475   8.539 -19.763  1.00  0.64           O  
ATOM    927  CB  LYS A  57       9.731   9.398 -23.048  1.00  0.64           C  
ATOM    928  CG  LYS A  57      10.456   8.034 -23.127  1.00  0.64           C  
ATOM    929  CD  LYS A  57      11.282   7.938 -24.425  1.00  0.64           C  
ATOM    930  CE  LYS A  57      11.958   6.564 -24.621  1.00  0.64           C  
ATOM    931  NZ  LYS A  57      13.144   6.344 -23.713  1.00  0.64           N  
ATOM    932  H   LYS A  57       8.426  11.559 -22.587  1.00  0.64           H  
ATOM    933  HA  LYS A  57       8.062   8.827 -21.804  1.00  0.64           H  
ATOM    934 1HB  LYS A  57       9.132   9.506 -23.950  1.00  0.64           H  
ATOM    935 2HB  LYS A  57      10.494  10.175 -23.067  1.00  0.64           H  
ATOM    936 1HG  LYS A  57      11.121   7.917 -22.264  1.00  0.64           H  
ATOM    937 2HG  LYS A  57       9.721   7.227 -23.103  1.00  0.64           H  
ATOM    938 1HD  LYS A  57      10.633   8.131 -25.278  1.00  0.64           H  
ATOM    939 2HD  LYS A  57      12.057   8.704 -24.405  1.00  0.64           H  
ATOM    940 1HE  LYS A  57      11.226   5.778 -24.436  1.00  0.64           H  
ATOM    941 2HE  LYS A  57      12.296   6.496 -25.653  1.00  0.64           H  
ATOM    942 1HZ  LYS A  57      13.542   5.440 -23.901  1.00  0.64           H  
ATOM    943 2HZ  LYS A  57      13.838   7.053 -23.880  1.00  0.64           H  
ATOM    944 3HZ  LYS A  57      12.884   6.368 -22.721  1.00  0.64           H  
ATOM    945  N   ILE A  58      10.487  10.480 -20.282  1.00  0.64           N  
ATOM    946  CA  ILE A  58      11.297  10.418 -19.078  1.00  0.64           C  
ATOM    947  C   ILE A  58      10.425  10.389 -17.850  1.00  0.64           C  
ATOM    948  O   ILE A  58      10.691   9.624 -16.923  1.00  0.64           O  
ATOM    949  CB  ILE A  58      12.234  11.597 -18.952  1.00  0.64           C  
ATOM    950  CG1 ILE A  58      13.314  11.537 -20.010  1.00  0.64           C  
ATOM    951  CG2 ILE A  58      12.820  11.631 -17.522  1.00  0.64           C  
ATOM    952  CD1 ILE A  58      14.096  12.827 -20.127  1.00  0.64           C  
ATOM    953  H   ILE A  58      10.582  11.274 -20.922  1.00  0.64           H  
ATOM    954  HA  ILE A  58      11.891   9.503 -19.105  1.00  0.64           H  
ATOM    955  HB  ILE A  58      11.662  12.489 -19.151  1.00  0.64           H  
ATOM    956 1HG1 ILE A  58      14.005  10.729 -19.764  1.00  0.64           H  
ATOM    957 2HG1 ILE A  58      12.856  11.319 -20.971  1.00  0.64           H  
ATOM    958 1HG2 ILE A  58      13.474  12.491 -17.412  1.00  0.64           H  
ATOM    959 2HG2 ILE A  58      12.008  11.701 -16.796  1.00  0.64           H  
ATOM    960 3HG2 ILE A  58      13.387  10.717 -17.342  1.00  0.64           H  
ATOM    961 1HD1 ILE A  58      14.855  12.722 -20.901  1.00  0.64           H  
ATOM    962 2HD1 ILE A  58      13.423  13.634 -20.392  1.00  0.64           H  
ATOM    963 3HD1 ILE A  58      14.578  13.051 -19.175  1.00  0.64           H  
ATOM    964  N   MET A  59       9.379  11.213 -17.839  1.00  0.63           N  
ATOM    965  CA  MET A  59       8.503  11.275 -16.695  1.00  0.63           C  
ATOM    966  C   MET A  59       8.033   9.878 -16.343  1.00  0.63           C  
ATOM    967  O   MET A  59       8.099   9.488 -15.180  1.00  0.63           O  
ATOM    968  CB  MET A  59       7.319  12.171 -16.997  1.00  0.63           C  
ATOM    969  CG  MET A  59       6.467  12.444 -15.852  1.00  0.63           C  
ATOM    970  SD  MET A  59       5.137  13.481 -16.258  1.00  0.63           S  
ATOM    971  CE  MET A  59       6.005  15.016 -16.442  1.00  0.63           C  
ATOM    972  H   MET A  59       9.208  11.826 -18.636  1.00  0.63           H  
ATOM    973  HA  MET A  59       9.051  11.684 -15.852  1.00  0.63           H  
ATOM    974 1HB  MET A  59       7.653  13.107 -17.424  1.00  0.63           H  
ATOM    975 2HB  MET A  59       6.691  11.689 -17.742  1.00  0.63           H  
ATOM    976 1HG  MET A  59       6.082  11.512 -15.452  1.00  0.63           H  
ATOM    977 2HG  MET A  59       7.060  12.949 -15.099  1.00  0.63           H  
ATOM    978 1HE  MET A  59       5.303  15.789 -16.710  1.00  0.63           H  
ATOM    979 2HE  MET A  59       6.487  15.276 -15.500  1.00  0.63           H  
ATOM    980 3HE  MET A  59       6.760  14.924 -17.229  1.00  0.63           H  
ATOM    981  N   GLY A  60       7.608   9.102 -17.342  1.00  0.62           N  
ATOM    982  CA  GLY A  60       7.196   7.726 -17.094  1.00  0.62           C  
ATOM    983  C   GLY A  60       8.330   6.849 -16.539  1.00  0.62           C  
ATOM    984  O   GLY A  60       8.096   5.972 -15.712  1.00  0.62           O  
ATOM    985  H   GLY A  60       7.566   9.479 -18.295  1.00  0.62           H  
ATOM    986 1HA  GLY A  60       6.366   7.726 -16.392  1.00  0.62           H  
ATOM    987 2HA  GLY A  60       6.831   7.303 -18.023  1.00  0.62           H  
ATOM    988  N   GLU A  61       9.566   7.094 -16.976  1.00  0.61           N  
ATOM    989  CA  GLU A  61      10.715   6.300 -16.524  1.00  0.61           C  
ATOM    990  C   GLU A  61      11.113   6.589 -15.069  1.00  0.61           C  
ATOM    991  O   GLU A  61      11.728   5.746 -14.411  1.00  0.61           O  
ATOM    992  CB  GLU A  61      11.931   6.543 -17.434  1.00  0.61           C  
ATOM    993  CG  GLU A  61      11.747   6.038 -18.856  1.00  0.61           C  
ATOM    994  CD  GLU A  61      12.907   6.301 -19.802  1.00  0.61           C  
ATOM    995  OE1 GLU A  61      13.906   6.841 -19.390  1.00  0.61           O  
ATOM    996  OE2 GLU A  61      12.770   5.962 -20.967  1.00  0.61           O  
ATOM    997  H   GLU A  61       9.703   7.828 -17.676  1.00  0.61           H  
ATOM    998  HA  GLU A  61      10.441   5.248 -16.595  1.00  0.61           H  
ATOM    999 1HB  GLU A  61      12.146   7.606 -17.480  1.00  0.61           H  
ATOM   1000 2HB  GLU A  61      12.806   6.051 -17.012  1.00  0.61           H  
ATOM   1001 1HG  GLU A  61      11.572   4.967 -18.814  1.00  0.61           H  
ATOM   1002 2HG  GLU A  61      10.859   6.506 -19.259  1.00  0.61           H  
ATOM   1003  N   ILE A  62      10.752   7.772 -14.573  1.00  0.60           N  
ATOM   1004  CA  ILE A  62      11.139   8.207 -13.229  1.00  0.60           C  
ATOM   1005  C   ILE A  62      10.011   8.367 -12.195  1.00  0.60           C  
ATOM   1006  O   ILE A  62      10.266   8.236 -10.993  1.00  0.60           O  
ATOM   1007  CB  ILE A  62      11.924   9.529 -13.340  1.00  0.60           C  
ATOM   1008  CG1 ILE A  62      12.623   9.849 -12.017  1.00  0.60           C  
ATOM   1009  CG2 ILE A  62      11.039  10.644 -13.772  1.00  0.60           C  
ATOM   1010  CD1 ILE A  62      13.620  10.984 -12.114  1.00  0.60           C  
ATOM   1011  H   ILE A  62      10.262   8.415 -15.198  1.00  0.60           H  
ATOM   1012  HA  ILE A  62      11.824   7.461 -12.836  1.00  0.60           H  
ATOM   1013  HB  ILE A  62      12.699   9.400 -14.097  1.00  0.60           H  
ATOM   1014 1HG1 ILE A  62      11.866  10.119 -11.280  1.00  0.60           H  
ATOM   1015 2HG1 ILE A  62      13.145   8.956 -11.670  1.00  0.60           H  
ATOM   1016 1HG2 ILE A  62      11.630  11.543 -13.890  1.00  0.60           H  
ATOM   1017 2HG2 ILE A  62      10.593  10.390 -14.699  1.00  0.60           H  
ATOM   1018 3HG2 ILE A  62      10.273  10.802 -13.040  1.00  0.60           H  
ATOM   1019 1HD1 ILE A  62      14.072  11.158 -11.136  1.00  0.60           H  
ATOM   1020 2HD1 ILE A  62      14.397  10.727 -12.834  1.00  0.60           H  
ATOM   1021 3HD1 ILE A  62      13.109  11.890 -12.440  1.00  0.60           H  
ATOM   1022  N   CYS A  63       8.791   8.662 -12.629  1.00  0.60           N  
ATOM   1023  CA  CYS A  63       7.695   8.923 -11.704  1.00  0.60           C  
ATOM   1024  C   CYS A  63       6.986   7.685 -11.188  1.00  0.60           C  
ATOM   1025  O   CYS A  63       6.957   6.643 -11.841  1.00  0.60           O  
ATOM   1026  CB  CYS A  63       6.668   9.839 -12.347  1.00  0.60           C  
ATOM   1027  SG  CYS A  63       7.330  11.417 -12.703  1.00  0.60           S  
ATOM   1028  H   CYS A  63       8.618   8.756 -13.624  1.00  0.60           H  
ATOM   1029  HA  CYS A  63       8.104   9.450 -10.853  1.00  0.60           H  
ATOM   1030 1HB  CYS A  63       6.303   9.400 -13.275  1.00  0.60           H  
ATOM   1031 2HB  CYS A  63       5.815   9.971 -11.673  1.00  0.60           H  
ATOM   1032  HG  CYS A  63       8.087  10.975 -13.722  1.00  0.60           H  
ATOM   1033  N   ASP A  64       6.419   7.826  -9.992  1.00  0.59           N  
ATOM   1034  CA  ASP A  64       5.599   6.806  -9.359  1.00  0.59           C  
ATOM   1035  C   ASP A  64       4.134   7.087  -9.692  1.00  0.59           C  
ATOM   1036  O   ASP A  64       3.302   6.190  -9.755  1.00  0.59           O  
ATOM   1037  CB  ASP A  64       5.761   6.831  -7.836  1.00  0.59           C  
ATOM   1038  CG  ASP A  64       7.128   6.579  -7.319  1.00  0.59           C  
ATOM   1039  OD1 ASP A  64       7.705   5.568  -7.646  1.00  0.59           O  
ATOM   1040  OD2 ASP A  64       7.590   7.395  -6.519  1.00  0.59           O  
ATOM   1041  H   ASP A  64       6.527   8.717  -9.517  1.00  0.59           H  
ATOM   1042  HA  ASP A  64       5.875   5.824  -9.749  1.00  0.59           H  
ATOM   1043 1HB  ASP A  64       5.400   7.790  -7.448  1.00  0.59           H  
ATOM   1044 2HB  ASP A  64       5.146   6.050  -7.424  1.00  0.59           H  
ATOM   1045  N   LEU A  65       3.834   8.368  -9.877  1.00  0.58           N  
ATOM   1046  CA  LEU A  65       2.488   8.853 -10.193  1.00  0.58           C  
ATOM   1047  C   LEU A  65       2.540  10.040 -11.113  1.00  0.58           C  
ATOM   1048  O   LEU A  65       3.340  10.944 -10.889  1.00  0.58           O  
ATOM   1049  CB  LEU A  65       1.744   9.299  -8.928  1.00  0.58           C  
ATOM   1050  CG  LEU A  65       0.350   9.977  -9.096  1.00  0.58           C  
ATOM   1051  CD1 LEU A  65      -0.603   8.978  -9.595  1.00  0.58           C  
ATOM   1052  CD2 LEU A  65      -0.123  10.547  -7.755  1.00  0.58           C  
ATOM   1053  H   LEU A  65       4.585   9.046  -9.770  1.00  0.58           H  
ATOM   1054  HA  LEU A  65       1.934   8.052 -10.686  1.00  0.58           H  
ATOM   1055 1HB  LEU A  65       1.557   8.434  -8.363  1.00  0.58           H  
ATOM   1056 2HB  LEU A  65       2.384   9.954  -8.364  1.00  0.58           H  
ATOM   1057  HG  LEU A  65       0.414  10.787  -9.825  1.00  0.58           H  
ATOM   1058 1HD1 LEU A  65      -1.580   9.430  -9.720  1.00  0.58           H  
ATOM   1059 2HD1 LEU A  65      -0.263   8.593 -10.539  1.00  0.58           H  
ATOM   1060 3HD1 LEU A  65      -0.646   8.181  -8.865  1.00  0.58           H  
ATOM   1061 1HD2 LEU A  65      -1.102  11.012  -7.885  1.00  0.58           H  
ATOM   1062 2HD2 LEU A  65      -0.197   9.748  -7.029  1.00  0.58           H  
ATOM   1063 3HD2 LEU A  65       0.576  11.290  -7.403  1.00  0.58           H  
ATOM   1064  N   VAL A  66       1.704  10.039 -12.134  1.00  0.58           N  
ATOM   1065  CA  VAL A  66       1.594  11.221 -12.966  1.00  0.58           C  
ATOM   1066  C   VAL A  66       0.203  11.797 -12.850  1.00  0.58           C  
ATOM   1067  O   VAL A  66      -0.783  11.064 -12.895  1.00  0.58           O  
ATOM   1068  CB  VAL A  66       1.943  10.956 -14.432  1.00  0.58           C  
ATOM   1069  CG1 VAL A  66       1.708  12.247 -15.235  1.00  0.58           C  
ATOM   1070  CG2 VAL A  66       3.413  10.541 -14.527  1.00  0.58           C  
ATOM   1071  H   VAL A  66       1.114   9.218 -12.305  1.00  0.58           H  
ATOM   1072  HA  VAL A  66       2.293  11.969 -12.602  1.00  0.58           H  
ATOM   1073  HB  VAL A  66       1.304  10.179 -14.832  1.00  0.58           H  
ATOM   1074 1HG1 VAL A  66       1.963  12.091 -16.240  1.00  0.58           H  
ATOM   1075 2HG1 VAL A  66       0.666  12.543 -15.178  1.00  0.58           H  
ATOM   1076 3HG1 VAL A  66       2.329  13.044 -14.834  1.00  0.58           H  
ATOM   1077 1HG2 VAL A  66       3.688  10.367 -15.562  1.00  0.58           H  
ATOM   1078 2HG2 VAL A  66       4.032  11.332 -14.118  1.00  0.58           H  
ATOM   1079 3HG2 VAL A  66       3.566   9.643 -13.960  1.00  0.58           H  
ATOM   1080  N   VAL A  67       0.143  13.100 -12.649  1.00  0.59           N  
ATOM   1081  CA  VAL A  67      -1.105  13.812 -12.528  1.00  0.59           C  
ATOM   1082  C   VAL A  67      -1.297  14.646 -13.796  1.00  0.59           C  
ATOM   1083  O   VAL A  67      -0.376  15.358 -14.214  1.00  0.59           O  
ATOM   1084  CB  VAL A  67      -1.086  14.705 -11.284  1.00  0.59           C  
ATOM   1085  CG1 VAL A  67      -2.378  15.410 -11.191  1.00  0.59           C  
ATOM   1086  CG2 VAL A  67      -0.818  13.864 -10.029  1.00  0.59           C  
ATOM   1087  H   VAL A  67       1.014  13.618 -12.596  1.00  0.59           H  
ATOM   1088  HA  VAL A  67      -1.919  13.097 -12.440  1.00  0.59           H  
ATOM   1089  HB  VAL A  67      -0.297  15.446 -11.388  1.00  0.59           H  
ATOM   1090 1HG1 VAL A  67      -2.378  16.048 -10.321  1.00  0.59           H  
ATOM   1091 2HG1 VAL A  67      -2.525  16.007 -12.088  1.00  0.59           H  
ATOM   1092 3HG1 VAL A  67      -3.185  14.676 -11.103  1.00  0.59           H  
ATOM   1093 1HG2 VAL A  67      -0.804  14.510  -9.152  1.00  0.59           H  
ATOM   1094 2HG2 VAL A  67      -1.594  13.117  -9.919  1.00  0.59           H  
ATOM   1095 3HG2 VAL A  67       0.147  13.367 -10.128  1.00  0.59           H  
ATOM   1096  N   VAL A  68      -2.462  14.506 -14.420  1.00  0.60           N  
ATOM   1097  CA  VAL A  68      -2.759  15.178 -15.678  1.00  0.60           C  
ATOM   1098  C   VAL A  68      -3.837  16.252 -15.528  1.00  0.60           C  
ATOM   1099  O   VAL A  68      -4.926  15.966 -15.025  1.00  0.60           O  
ATOM   1100  CB  VAL A  68      -3.202  14.138 -16.718  1.00  0.60           C  
ATOM   1101  CG1 VAL A  68      -3.545  14.811 -18.035  1.00  0.60           C  
ATOM   1102  CG2 VAL A  68      -2.088  13.117 -16.896  1.00  0.60           C  
ATOM   1103  H   VAL A  68      -3.157  13.892 -14.001  1.00  0.60           H  
ATOM   1104  HA  VAL A  68      -1.846  15.625 -16.028  1.00  0.60           H  
ATOM   1105  HB  VAL A  68      -4.095  13.639 -16.365  1.00  0.60           H  
ATOM   1106 1HG1 VAL A  68      -3.858  14.066 -18.748  1.00  0.60           H  
ATOM   1107 2HG1 VAL A  68      -4.353  15.527 -17.883  1.00  0.60           H  
ATOM   1108 3HG1 VAL A  68      -2.662  15.330 -18.412  1.00  0.60           H  
ATOM   1109 1HG2 VAL A  68      -2.394  12.371 -17.613  1.00  0.60           H  
ATOM   1110 2HG2 VAL A  68      -1.205  13.606 -17.250  1.00  0.60           H  
ATOM   1111 3HG2 VAL A  68      -1.881  12.640 -15.943  1.00  0.60           H  
ATOM   1112  N   VAL A  69      -3.541  17.480 -15.975  1.00  0.62           N  
ATOM   1113  CA  VAL A  69      -4.494  18.578 -15.835  1.00  0.62           C  
ATOM   1114  C   VAL A  69      -5.018  19.060 -17.198  1.00  0.62           C  
ATOM   1115  O   VAL A  69      -4.269  19.613 -18.018  1.00  0.62           O  
ATOM   1116  CB  VAL A  69      -3.828  19.784 -15.166  1.00  0.62           C  
ATOM   1117  CG1 VAL A  69      -4.860  20.855 -15.002  1.00  0.62           C  
ATOM   1118  CG2 VAL A  69      -3.206  19.431 -13.843  1.00  0.62           C  
ATOM   1119  H   VAL A  69      -2.626  17.637 -16.386  1.00  0.62           H  
ATOM   1120  HA  VAL A  69      -5.340  18.242 -15.243  1.00  0.62           H  
ATOM   1121  HB  VAL A  69      -3.058  20.165 -15.838  1.00  0.62           H  
ATOM   1122 1HG1 VAL A  69      -4.381  21.727 -14.585  1.00  0.62           H  
ATOM   1123 2HG1 VAL A  69      -5.313  21.099 -15.945  1.00  0.62           H  
ATOM   1124 3HG1 VAL A  69      -5.641  20.499 -14.336  1.00  0.62           H  
ATOM   1125 1HG2 VAL A  69      -2.742  20.315 -13.406  1.00  0.62           H  
ATOM   1126 2HG2 VAL A  69      -3.979  19.087 -13.200  1.00  0.62           H  
ATOM   1127 3HG2 VAL A  69      -2.449  18.653 -13.981  1.00  0.62           H  
ATOM   1128  N   GLY A  70      -6.319  18.899 -17.421  1.00  0.64           N  
ATOM   1129  CA  GLY A  70      -6.900  19.261 -18.713  1.00  0.64           C  
ATOM   1130  C   GLY A  70      -8.231  18.551 -18.909  1.00  0.64           C  
ATOM   1131  O   GLY A  70      -9.102  18.579 -18.039  1.00  0.64           O  
ATOM   1132  H   GLY A  70      -6.902  18.451 -16.705  1.00  0.64           H  
ATOM   1133 1HA  GLY A  70      -7.040  20.341 -18.764  1.00  0.64           H  
ATOM   1134 2HA  GLY A  70      -6.214  18.984 -19.513  1.00  0.64           H  
ATOM   1135  N   GLY A  71      -8.444  18.040 -20.116  1.00  0.66           N  
ATOM   1136  CA  GLY A  71      -9.647  17.269 -20.417  1.00  0.66           C  
ATOM   1137  C   GLY A  71      -9.220  15.837 -20.741  1.00  0.66           C  
ATOM   1138  O   GLY A  71      -8.029  15.510 -20.664  1.00  0.66           O  
ATOM   1139  H   GLY A  71      -7.716  18.126 -20.813  1.00  0.66           H  
ATOM   1140 1HA  GLY A  71     -10.325  17.271 -19.562  1.00  0.66           H  
ATOM   1141 2HA  GLY A  71     -10.173  17.707 -21.264  1.00  0.66           H  
ATOM   1142  N   ASP A  72     -10.156  15.006 -21.203  1.00  0.68           N  
ATOM   1143  CA  ASP A  72      -9.807  13.625 -21.542  1.00  0.68           C  
ATOM   1144  C   ASP A  72      -8.719  13.572 -22.614  1.00  0.68           C  
ATOM   1145  O   ASP A  72      -7.870  12.686 -22.588  1.00  0.68           O  
ATOM   1146  CB  ASP A  72     -11.048  12.822 -21.966  1.00  0.68           C  
ATOM   1147  CG  ASP A  72     -11.996  12.342 -20.753  1.00  0.68           C  
ATOM   1148  OD1 ASP A  72     -11.587  12.357 -19.575  1.00  0.68           O  
ATOM   1149  OD2 ASP A  72     -13.113  11.942 -21.019  1.00  0.68           O  
ATOM   1150  H   ASP A  72     -11.113  15.320 -21.283  1.00  0.68           H  
ATOM   1151  HA  ASP A  72      -9.406  13.147 -20.649  1.00  0.68           H  
ATOM   1152 1HB  ASP A  72     -11.646  13.427 -22.650  1.00  0.68           H  
ATOM   1153 2HB  ASP A  72     -10.728  11.940 -22.524  1.00  0.68           H  
ATOM   1154  N   GLY A  73      -8.720  14.534 -23.538  1.00  0.69           N  
ATOM   1155  CA  GLY A  73      -7.707  14.580 -24.590  1.00  0.69           C  
ATOM   1156  C   GLY A  73      -6.282  14.695 -24.028  1.00  0.69           C  
ATOM   1157  O   GLY A  73      -5.324  14.175 -24.617  1.00  0.69           O  
ATOM   1158  H   GLY A  73      -9.435  15.245 -23.508  1.00  0.69           H  
ATOM   1159 1HA  GLY A  73      -7.786  13.685 -25.197  1.00  0.69           H  
ATOM   1160 2HA  GLY A  73      -7.909  15.428 -25.244  1.00  0.69           H  
ATOM   1161  N   SER A  74      -6.127  15.390 -22.889  1.00  0.70           N  
ATOM   1162  CA  SER A  74      -4.809  15.551 -22.291  1.00  0.70           C  
ATOM   1163  C   SER A  74      -4.382  14.192 -21.781  1.00  0.70           C  
ATOM   1164  O   SER A  74      -3.222  13.782 -21.932  1.00  0.70           O  
ATOM   1165  CB  SER A  74      -4.831  16.583 -21.171  1.00  0.70           C  
ATOM   1166  OG  SER A  74      -5.106  17.868 -21.676  1.00  0.70           O  
ATOM   1167  H   SER A  74      -6.937  15.750 -22.397  1.00  0.70           H  
ATOM   1168  HA  SER A  74      -4.103  15.873 -23.056  1.00  0.70           H  
ATOM   1169 1HB  SER A  74      -5.589  16.306 -20.435  1.00  0.70           H  
ATOM   1170 2HB  SER A  74      -3.870  16.588 -20.657  1.00  0.70           H  
ATOM   1171  HG  SER A  74      -4.367  18.084 -22.251  1.00  0.70           H  
ATOM   1172  N   MET A  75      -5.353  13.476 -21.205  1.00  0.70           N  
ATOM   1173  CA  MET A  75      -5.086  12.140 -20.710  1.00  0.70           C  
ATOM   1174  C   MET A  75      -4.760  11.170 -21.827  1.00  0.70           C  
ATOM   1175  O   MET A  75      -3.930  10.290 -21.638  1.00  0.70           O  
ATOM   1176  CB  MET A  75      -6.235  11.558 -19.926  1.00  0.70           C  
ATOM   1177  CG  MET A  75      -5.832  10.225 -19.308  1.00  0.70           C  
ATOM   1178  SD  MET A  75      -4.569  10.413 -18.181  1.00  0.70           S  
ATOM   1179  CE  MET A  75      -5.541  11.080 -16.846  1.00  0.70           C  
ATOM   1180  H   MET A  75      -6.284  13.893 -21.113  1.00  0.70           H  
ATOM   1181  HA  MET A  75      -4.217  12.185 -20.060  1.00  0.70           H  
ATOM   1182 1HB  MET A  75      -6.539  12.245 -19.138  1.00  0.70           H  
ATOM   1183 2HB  MET A  75      -7.087  11.403 -20.578  1.00  0.70           H  
ATOM   1184 1HG  MET A  75      -6.604   9.758 -18.801  1.00  0.70           H  
ATOM   1185 2HG  MET A  75      -5.494   9.555 -20.098  1.00  0.70           H  
ATOM   1186 1HE  MET A  75      -4.902  11.288 -15.995  1.00  0.70           H  
ATOM   1187 2HE  MET A  75      -6.017  12.007 -17.171  1.00  0.70           H  
ATOM   1188 3HE  MET A  75      -6.310  10.358 -16.555  1.00  0.70           H  
ATOM   1189  N   LEU A  76      -5.386  11.318 -23.000  1.00  0.70           N  
ATOM   1190  CA  LEU A  76      -5.097  10.366 -24.071  1.00  0.70           C  
ATOM   1191  C   LEU A  76      -3.621  10.479 -24.429  1.00  0.70           C  
ATOM   1192  O   LEU A  76      -2.904   9.481 -24.568  1.00  0.70           O  
ATOM   1193  CB  LEU A  76      -5.900  10.694 -25.344  1.00  0.70           C  
ATOM   1194  CG  LEU A  76      -7.411  10.555 -25.265  1.00  0.70           C  
ATOM   1195  CD1 LEU A  76      -8.031  11.022 -26.573  1.00  0.70           C  
ATOM   1196  CD2 LEU A  76      -7.767   9.175 -24.956  1.00  0.70           C  
ATOM   1197  H   LEU A  76      -6.092  12.047 -23.110  1.00  0.70           H  
ATOM   1198  HA  LEU A  76      -5.312   9.357 -23.730  1.00  0.70           H  
ATOM   1199 1HB  LEU A  76      -5.682  11.722 -25.631  1.00  0.70           H  
ATOM   1200 2HB  LEU A  76      -5.556  10.038 -26.148  1.00  0.70           H  
ATOM   1201  HG  LEU A  76      -7.777  11.193 -24.479  1.00  0.70           H  
ATOM   1202 1HD1 LEU A  76      -9.110  10.954 -26.512  1.00  0.70           H  
ATOM   1203 2HD1 LEU A  76      -7.747  12.049 -26.770  1.00  0.70           H  
ATOM   1204 3HD1 LEU A  76      -7.672  10.388 -27.385  1.00  0.70           H  
ATOM   1205 1HD2 LEU A  76      -8.830   9.097 -24.862  1.00  0.70           H  
ATOM   1206 2HD2 LEU A  76      -7.410   8.504 -25.742  1.00  0.70           H  
ATOM   1207 3HD2 LEU A  76      -7.320   8.937 -24.042  1.00  0.70           H  
ATOM   1208  N   GLY A  77      -3.141  11.720 -24.488  1.00  0.71           N  
ATOM   1209  CA  GLY A  77      -1.743  11.976 -24.790  1.00  0.71           C  
ATOM   1210  C   GLY A  77      -0.833  11.346 -23.743  1.00  0.71           C  
ATOM   1211  O   GLY A  77       0.083  10.576 -24.069  1.00  0.71           O  
ATOM   1212  H   GLY A  77      -3.781  12.509 -24.352  1.00  0.71           H  
ATOM   1213 1HA  GLY A  77      -1.504  11.580 -25.777  1.00  0.71           H  
ATOM   1214 2HA  GLY A  77      -1.577  13.051 -24.818  1.00  0.71           H  
ATOM   1215  N   ALA A  78      -1.089  11.691 -22.476  1.00  0.71           N  
ATOM   1216  CA  ALA A  78      -0.273  11.190 -21.383  1.00  0.71           C  
ATOM   1217  C   ALA A  78      -0.294   9.676 -21.312  1.00  0.71           C  
ATOM   1218  O   ALA A  78       0.743   9.052 -21.119  1.00  0.71           O  
ATOM   1219  CB  ALA A  78      -0.796  11.733 -20.070  1.00  0.71           C  
ATOM   1220  H   ALA A  78      -1.864  12.327 -22.277  1.00  0.71           H  
ATOM   1221  HA  ALA A  78       0.749  11.523 -21.542  1.00  0.71           H  
ATOM   1222 1HB  ALA A  78      -0.180  11.379 -19.252  1.00  0.71           H  
ATOM   1223 2HB  ALA A  78      -0.784  12.818 -20.091  1.00  0.71           H  
ATOM   1224 3HB  ALA A  78      -1.819  11.388 -19.930  1.00  0.71           H  
ATOM   1225  N   ALA A  79      -1.455   9.080 -21.519  1.00  0.71           N  
ATOM   1226  CA  ALA A  79      -1.604   7.646 -21.436  1.00  0.71           C  
ATOM   1227  C   ALA A  79      -0.767   6.910 -22.451  1.00  0.71           C  
ATOM   1228  O   ALA A  79      -0.090   5.934 -22.122  1.00  0.71           O  
ATOM   1229  CB  ALA A  79      -3.039   7.292 -21.660  1.00  0.71           C  
ATOM   1230  H   ALA A  79      -2.280   9.639 -21.707  1.00  0.71           H  
ATOM   1231  HA  ALA A  79      -1.289   7.329 -20.443  1.00  0.71           H  
ATOM   1232 1HB  ALA A  79      -3.130   6.240 -21.594  1.00  0.71           H  
ATOM   1233 2HB  ALA A  79      -3.662   7.779 -20.913  1.00  0.71           H  
ATOM   1234 3HB  ALA A  79      -3.340   7.620 -22.654  1.00  0.71           H  
ATOM   1235  N   ARG A  80      -0.734   7.405 -23.682  1.00  0.71           N  
ATOM   1236  CA  ARG A  80       0.064   6.715 -24.678  1.00  0.71           C  
ATOM   1237  C   ARG A  80       1.542   6.790 -24.264  1.00  0.71           C  
ATOM   1238  O   ARG A  80       2.289   5.813 -24.402  1.00  0.71           O  
ATOM   1239  CB  ARG A  80      -0.174   7.334 -26.058  1.00  0.71           C  
ATOM   1240  CG  ARG A  80      -1.618   7.102 -26.633  1.00  0.71           C  
ATOM   1241  CD  ARG A  80      -1.870   7.831 -27.930  1.00  0.71           C  
ATOM   1242  NE  ARG A  80      -1.262   7.189 -29.103  1.00  0.71           N  
ATOM   1243  CZ  ARG A  80      -0.740   7.818 -30.171  1.00  0.71           C  
ATOM   1244  NH1 ARG A  80      -0.678   9.117 -30.265  1.00  0.71           N  
ATOM   1245  NH2 ARG A  80      -0.274   7.116 -31.176  1.00  0.71           N  
ATOM   1246  H   ARG A  80      -1.300   8.222 -23.934  1.00  0.71           H  
ATOM   1247  HA  ARG A  80      -0.237   5.668 -24.709  1.00  0.71           H  
ATOM   1248 1HB  ARG A  80      -0.021   8.418 -26.004  1.00  0.71           H  
ATOM   1249 2HB  ARG A  80       0.540   6.935 -26.777  1.00  0.71           H  
ATOM   1250 1HG  ARG A  80      -1.762   6.035 -26.814  1.00  0.71           H  
ATOM   1251 2HG  ARG A  80      -2.365   7.442 -25.911  1.00  0.71           H  
ATOM   1252 1HD  ARG A  80      -2.941   7.876 -28.093  1.00  0.71           H  
ATOM   1253 2HD  ARG A  80      -1.475   8.838 -27.843  1.00  0.71           H  
ATOM   1254  HE  ARG A  80      -1.322   6.172 -29.179  1.00  0.71           H  
ATOM   1255 1HH1 ARG A  80      -1.055   9.728 -29.535  1.00  0.71           H  
ATOM   1256 2HH1 ARG A  80      -0.265   9.507 -31.115  1.00  0.71           H  
ATOM   1257 1HH2 ARG A  80      -0.359   6.084 -31.144  1.00  0.71           H  
ATOM   1258 2HH2 ARG A  80       0.123   7.646 -31.957  1.00  0.71           H  
ATOM   1259  N   ALA A  81       1.959   7.950 -23.746  1.00  0.71           N  
ATOM   1260  CA  ALA A  81       3.334   8.168 -23.289  1.00  0.71           C  
ATOM   1261  C   ALA A  81       3.728   7.354 -22.051  1.00  0.71           C  
ATOM   1262  O   ALA A  81       4.884   6.958 -21.911  1.00  0.71           O  
ATOM   1263  CB  ALA A  81       3.544   9.633 -22.969  1.00  0.71           C  
ATOM   1264  H   ALA A  81       1.292   8.725 -23.668  1.00  0.71           H  
ATOM   1265  HA  ALA A  81       3.998   7.880 -24.105  1.00  0.71           H  
ATOM   1266 1HB  ALA A  81       4.580   9.781 -22.681  1.00  0.71           H  
ATOM   1267 2HB  ALA A  81       3.311  10.234 -23.845  1.00  0.71           H  
ATOM   1268 3HB  ALA A  81       2.893   9.929 -22.148  1.00  0.71           H  
ATOM   1269  N   LEU A  82       2.779   7.171 -21.132  1.00  0.71           N  
ATOM   1270  CA  LEU A  82       3.023   6.553 -19.827  1.00  0.71           C  
ATOM   1271  C   LEU A  82       2.648   5.082 -19.647  1.00  0.71           C  
ATOM   1272  O   LEU A  82       3.239   4.405 -18.802  1.00  0.71           O  
ATOM   1273  CB  LEU A  82       2.282   7.371 -18.785  1.00  0.71           C  
ATOM   1274  CG  LEU A  82       2.726   8.837 -18.706  1.00  0.71           C  
ATOM   1275  CD1 LEU A  82       1.868   9.539 -17.755  1.00  0.71           C  
ATOM   1276  CD2 LEU A  82       4.177   8.926 -18.272  1.00  0.71           C  
ATOM   1277  H   LEU A  82       1.851   7.547 -21.321  1.00  0.71           H  
ATOM   1278  HA  LEU A  82       4.089   6.644 -19.628  1.00  0.71           H  
ATOM   1279 1HB  LEU A  82       1.211   7.356 -19.024  1.00  0.71           H  
ATOM   1280 2HB  LEU A  82       2.424   6.918 -17.807  1.00  0.71           H  
ATOM   1281  HG  LEU A  82       2.623   9.303 -19.674  1.00  0.71           H  
ATOM   1282 1HD1 LEU A  82       2.186  10.554 -17.724  1.00  0.71           H  
ATOM   1283 2HD1 LEU A  82       0.830   9.485 -18.075  1.00  0.71           H  
ATOM   1284 3HD1 LEU A  82       1.978   9.078 -16.785  1.00  0.71           H  
ATOM   1285 1HD2 LEU A  82       4.479   9.975 -18.223  1.00  0.71           H  
ATOM   1286 2HD2 LEU A  82       4.284   8.471 -17.290  1.00  0.71           H  
ATOM   1287 3HD2 LEU A  82       4.810   8.404 -18.993  1.00  0.71           H  
ATOM   1288  N   ALA A  83       1.699   4.553 -20.428  1.00  0.71           N  
ATOM   1289  CA  ALA A  83       1.269   3.166 -20.234  1.00  0.71           C  
ATOM   1290  C   ALA A  83       2.445   2.212 -20.322  1.00  0.71           C  
ATOM   1291  O   ALA A  83       2.594   1.309 -19.500  1.00  0.71           O  
ATOM   1292  CB  ALA A  83       0.261   2.772 -21.302  1.00  0.71           C  
ATOM   1293  H   ALA A  83       1.221   5.123 -21.122  1.00  0.71           H  
ATOM   1294  HA  ALA A  83       0.817   3.078 -19.245  1.00  0.71           H  
ATOM   1295 1HB  ALA A  83      -0.050   1.742 -21.125  1.00  0.71           H  
ATOM   1296 2HB  ALA A  83      -0.597   3.431 -21.251  1.00  0.71           H  
ATOM   1297 3HB  ALA A  83       0.716   2.854 -22.288  1.00  0.71           H  
ATOM   1298  N   ARG A  84       3.340   2.506 -21.258  1.00  0.69           N  
ATOM   1299  CA  ARG A  84       4.545   1.745 -21.556  1.00  0.69           C  
ATOM   1300  C   ARG A  84       5.537   1.674 -20.392  1.00  0.69           C  
ATOM   1301  O   ARG A  84       6.452   0.849 -20.409  1.00  0.69           O  
ATOM   1302  CB  ARG A  84       5.194   2.332 -22.800  1.00  0.69           C  
ATOM   1303  CG  ARG A  84       5.775   3.707 -22.612  1.00  0.69           C  
ATOM   1304  CD  ARG A  84       6.204   4.358 -23.896  1.00  0.69           C  
ATOM   1305  NE  ARG A  84       5.056   4.822 -24.716  1.00  0.69           N  
ATOM   1306  CZ  ARG A  84       5.094   5.089 -26.028  1.00  0.69           C  
ATOM   1307  NH1 ARG A  84       6.206   4.935 -26.720  1.00  0.69           N  
ATOM   1308  NH2 ARG A  84       3.987   5.507 -26.590  1.00  0.69           N  
ATOM   1309  H   ARG A  84       3.140   3.309 -21.841  1.00  0.69           H  
ATOM   1310  HA  ARG A  84       4.258   0.728 -21.794  1.00  0.69           H  
ATOM   1311 1HB  ARG A  84       5.997   1.677 -23.132  1.00  0.69           H  
ATOM   1312 2HB  ARG A  84       4.459   2.391 -23.603  1.00  0.69           H  
ATOM   1313 1HG  ARG A  84       5.055   4.353 -22.108  1.00  0.69           H  
ATOM   1314 2HG  ARG A  84       6.652   3.597 -21.997  1.00  0.69           H  
ATOM   1315 1HD  ARG A  84       6.822   5.226 -23.655  1.00  0.69           H  
ATOM   1316 2HD  ARG A  84       6.782   3.656 -24.488  1.00  0.69           H  
ATOM   1317  HE  ARG A  84       4.147   5.002 -24.261  1.00  0.69           H  
ATOM   1318 1HH1 ARG A  84       7.041   4.613 -26.255  1.00  0.69           H  
ATOM   1319 2HH1 ARG A  84       6.222   5.139 -27.709  1.00  0.69           H  
ATOM   1320 1HH2 ARG A  84       3.159   5.604 -25.976  1.00  0.69           H  
ATOM   1321 2HH2 ARG A  84       3.950   5.721 -27.579  1.00  0.69           H  
ATOM   1322  N   HIS A  85       5.385   2.558 -19.400  1.00  0.68           N  
ATOM   1323  CA  HIS A  85       6.287   2.583 -18.263  1.00  0.68           C  
ATOM   1324  C   HIS A  85       5.623   2.103 -16.974  1.00  0.68           C  
ATOM   1325  O   HIS A  85       6.231   2.154 -15.904  1.00  0.68           O  
ATOM   1326  CB  HIS A  85       6.818   3.993 -18.055  1.00  0.68           C  
ATOM   1327  CG  HIS A  85       7.599   4.486 -19.224  1.00  0.68           C  
ATOM   1328  ND1 HIS A  85       8.793   3.921 -19.610  1.00  0.68           N  
ATOM   1329  CD2 HIS A  85       7.365   5.497 -20.091  1.00  0.68           C  
ATOM   1330  CE1 HIS A  85       9.251   4.556 -20.673  1.00  0.68           C  
ATOM   1331  NE2 HIS A  85       8.402   5.511 -20.982  1.00  0.68           N  
ATOM   1332  H   HIS A  85       4.607   3.212 -19.407  1.00  0.68           H  
ATOM   1333  HA  HIS A  85       7.133   1.928 -18.458  1.00  0.68           H  
ATOM   1334 1HB  HIS A  85       5.983   4.678 -17.874  1.00  0.68           H  
ATOM   1335 2HB  HIS A  85       7.459   4.009 -17.181  1.00  0.68           H  
ATOM   1336  HD1 HIS A  85       9.254   3.149 -19.170  1.00  0.68           H  
ATOM   1337  HD2 HIS A  85       6.559   6.222 -20.185  1.00  0.68           H  
ATOM   1338  HE1 HIS A  85      10.195   4.261 -21.135  1.00  0.68           H  
ATOM   1339  N   LYS A  86       4.374   1.635 -17.073  1.00  0.65           N  
ATOM   1340  CA  LYS A  86       3.608   1.145 -15.924  1.00  0.65           C  
ATOM   1341  C   LYS A  86       3.457   2.155 -14.785  1.00  0.65           C  
ATOM   1342  O   LYS A  86       3.470   1.769 -13.615  1.00  0.65           O  
ATOM   1343  CB  LYS A  86       4.261  -0.123 -15.361  1.00  0.65           C  
ATOM   1344  CG  LYS A  86       4.344  -1.270 -16.358  1.00  0.65           C  
ATOM   1345  CD  LYS A  86       4.975  -2.515 -15.753  1.00  0.65           C  
ATOM   1346  CE  LYS A  86       5.093  -3.623 -16.795  1.00  0.65           C  
ATOM   1347  NZ  LYS A  86       5.764  -4.838 -16.248  1.00  0.65           N  
ATOM   1348  H   LYS A  86       3.918   1.601 -17.987  1.00  0.65           H  
ATOM   1349  HA  LYS A  86       2.607   0.895 -16.278  1.00  0.65           H  
ATOM   1350 1HB  LYS A  86       5.265   0.089 -14.995  1.00  0.65           H  
ATOM   1351 2HB  LYS A  86       3.679  -0.474 -14.515  1.00  0.65           H  
ATOM   1352 1HG  LYS A  86       3.341  -1.516 -16.684  1.00  0.65           H  
ATOM   1353 2HG  LYS A  86       4.922  -0.963 -17.232  1.00  0.65           H  
ATOM   1354 1HD  LYS A  86       5.967  -2.272 -15.370  1.00  0.65           H  
ATOM   1355 2HD  LYS A  86       4.360  -2.866 -14.927  1.00  0.65           H  
ATOM   1356 1HE  LYS A  86       4.095  -3.893 -17.140  1.00  0.65           H  
ATOM   1357 2HE  LYS A  86       5.668  -3.251 -17.644  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  86       5.819  -5.540 -16.972  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  86       6.695  -4.598 -15.937  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  86       5.233  -5.198 -15.468  1.00  0.65           H  
ATOM   1361  N   VAL A  87       3.268   3.429 -15.106  1.00  0.63           N  
ATOM   1362  CA  VAL A  87       3.090   4.434 -14.062  1.00  0.63           C  
ATOM   1363  C   VAL A  87       1.627   4.837 -13.951  1.00  0.63           C  
ATOM   1364  O   VAL A  87       1.055   5.256 -14.950  1.00  0.63           O  
ATOM   1365  CB  VAL A  87       3.928   5.691 -14.345  1.00  0.63           C  
ATOM   1366  CG1 VAL A  87       3.695   6.727 -13.276  1.00  0.63           C  
ATOM   1367  CG2 VAL A  87       5.354   5.315 -14.360  1.00  0.63           C  
ATOM   1368  H   VAL A  87       3.268   3.695 -16.083  1.00  0.63           H  
ATOM   1369  HA  VAL A  87       3.475   4.027 -13.136  1.00  0.63           H  
ATOM   1370  HB  VAL A  87       3.642   6.123 -15.306  1.00  0.63           H  
ATOM   1371 1HG1 VAL A  87       4.312   7.592 -13.478  1.00  0.63           H  
ATOM   1372 2HG1 VAL A  87       2.649   7.016 -13.253  1.00  0.63           H  
ATOM   1373 3HG1 VAL A  87       3.976   6.303 -12.324  1.00  0.63           H  
ATOM   1374 1HG2 VAL A  87       5.950   6.200 -14.544  1.00  0.63           H  
ATOM   1375 2HG2 VAL A  87       5.630   4.895 -13.392  1.00  0.63           H  
ATOM   1376 3HG2 VAL A  87       5.544   4.580 -15.137  1.00  0.63           H  
ATOM   1377  N   PRO A  88       0.978   4.681 -12.784  1.00  0.61           N  
ATOM   1378  CA  PRO A  88      -0.394   5.071 -12.537  1.00  0.61           C  
ATOM   1379  C   PRO A  88      -0.615   6.528 -12.894  1.00  0.61           C  
ATOM   1380  O   PRO A  88       0.226   7.378 -12.565  1.00  0.61           O  
ATOM   1381  CB  PRO A  88      -0.528   4.840 -11.037  1.00  0.61           C  
ATOM   1382  CG  PRO A  88       0.441   3.732 -10.739  1.00  0.61           C  
ATOM   1383  CD  PRO A  88       1.613   3.977 -11.655  1.00  0.61           C  
ATOM   1384  HA  PRO A  88      -1.063   4.421 -13.096  1.00  0.61           H  
ATOM   1385 1HB  PRO A  88      -0.315   5.767 -10.487  1.00  0.61           H  
ATOM   1386 2HB  PRO A  88      -1.549   4.546 -10.823  1.00  0.61           H  
ATOM   1387 1HG  PRO A  88       0.726   3.760  -9.677  1.00  0.61           H  
ATOM   1388 2HG  PRO A  88      -0.036   2.758 -10.917  1.00  0.61           H  
ATOM   1389 1HD  PRO A  88       2.372   4.585 -11.183  1.00  0.61           H  
ATOM   1390 2HD  PRO A  88       1.993   2.995 -11.965  1.00  0.61           H  
ATOM   1391  N   VAL A  89      -1.748   6.816 -13.537  1.00  0.60           N  
ATOM   1392  CA  VAL A  89      -2.011   8.188 -13.934  1.00  0.60           C  
ATOM   1393  C   VAL A  89      -3.358   8.682 -13.354  1.00  0.60           C  
ATOM   1394  O   VAL A  89      -4.368   7.975 -13.413  1.00  0.60           O  
ATOM   1395  CB  VAL A  89      -1.993   8.299 -15.474  1.00  0.60           C  
ATOM   1396  CG1 VAL A  89      -2.147   9.723 -15.850  1.00  0.60           C  
ATOM   1397  CG2 VAL A  89      -0.732   7.714 -16.032  1.00  0.60           C  
ATOM   1398  H   VAL A  89      -2.375   6.061 -13.810  1.00  0.60           H  
ATOM   1399  HA  VAL A  89      -1.215   8.814 -13.545  1.00  0.60           H  
ATOM   1400  HB  VAL A  89      -2.830   7.773 -15.885  1.00  0.60           H  
ATOM   1401 1HG1 VAL A  89      -2.135   9.809 -16.927  1.00  0.60           H  
ATOM   1402 2HG1 VAL A  89      -3.068  10.108 -15.453  1.00  0.60           H  
ATOM   1403 3HG1 VAL A  89      -1.311  10.287 -15.439  1.00  0.60           H  
ATOM   1404 1HG2 VAL A  89      -0.738   7.804 -17.116  1.00  0.60           H  
ATOM   1405 2HG2 VAL A  89       0.125   8.233 -15.621  1.00  0.60           H  
ATOM   1406 3HG2 VAL A  89      -0.685   6.669 -15.765  1.00  0.60           H  
ATOM   1407  N   LEU A  90      -3.346   9.882 -12.769  1.00  0.60           N  
ATOM   1408  CA  LEU A  90      -4.522  10.508 -12.145  1.00  0.60           C  
ATOM   1409  C   LEU A  90      -4.987  11.737 -12.931  1.00  0.60           C  
ATOM   1410  O   LEU A  90      -4.190  12.645 -13.157  1.00  0.60           O  
ATOM   1411  CB  LEU A  90      -4.133  10.935 -10.728  1.00  0.60           C  
ATOM   1412  CG  LEU A  90      -5.152  11.627  -9.870  1.00  0.60           C  
ATOM   1413  CD1 LEU A  90      -6.274  10.641  -9.583  1.00  0.60           C  
ATOM   1414  CD2 LEU A  90      -4.445  12.124  -8.583  1.00  0.60           C  
ATOM   1415  H   LEU A  90      -2.465  10.391 -12.768  1.00  0.60           H  
ATOM   1416  HA  LEU A  90      -5.334   9.781 -12.106  1.00  0.60           H  
ATOM   1417 1HB  LEU A  90      -3.834  10.039 -10.188  1.00  0.60           H  
ATOM   1418 2HB  LEU A  90      -3.265  11.586 -10.800  1.00  0.60           H  
ATOM   1419  HG  LEU A  90      -5.582  12.477 -10.400  1.00  0.60           H  
ATOM   1420 1HD1 LEU A  90      -7.030  11.094  -8.966  1.00  0.60           H  
ATOM   1421 2HD1 LEU A  90      -6.721  10.334 -10.526  1.00  0.60           H  
ATOM   1422 3HD1 LEU A  90      -5.869   9.775  -9.076  1.00  0.60           H  
ATOM   1423 1HD2 LEU A  90      -5.159  12.623  -7.931  1.00  0.60           H  
ATOM   1424 2HD2 LEU A  90      -4.009  11.284  -8.059  1.00  0.60           H  
ATOM   1425 3HD2 LEU A  90      -3.658  12.823  -8.848  1.00  0.60           H  
ATOM   1426  N   GLY A  91      -6.238  11.760 -13.396  1.00  0.62           N  
ATOM   1427  CA  GLY A  91      -6.687  12.925 -14.166  1.00  0.62           C  
ATOM   1428  C   GLY A  91      -7.553  13.931 -13.398  1.00  0.62           C  
ATOM   1429  O   GLY A  91      -8.464  13.535 -12.647  1.00  0.62           O  
ATOM   1430  H   GLY A  91      -6.867  10.987 -13.210  1.00  0.62           H  
ATOM   1431 1HA  GLY A  91      -5.817  13.449 -14.564  1.00  0.62           H  
ATOM   1432 2HA  GLY A  91      -7.237  12.568 -15.031  1.00  0.62           H  
ATOM   1433  N   ILE A  92      -7.319  15.214 -13.709  1.00  0.66           N  
ATOM   1434  CA  ILE A  92      -8.014  16.392 -13.180  1.00  0.66           C  
ATOM   1435  C   ILE A  92      -8.748  17.078 -14.323  1.00  0.66           C  
ATOM   1436  O   ILE A  92      -8.132  17.444 -15.328  1.00  0.66           O  
ATOM   1437  CB  ILE A  92      -6.988  17.374 -12.579  1.00  0.66           C  
ATOM   1438  CG1 ILE A  92      -6.231  16.686 -11.485  1.00  0.66           C  
ATOM   1439  CG2 ILE A  92      -7.681  18.633 -12.023  1.00  0.66           C  
ATOM   1440  CD1 ILE A  92      -5.013  17.388 -11.128  1.00  0.66           C  
ATOM   1441  H   ILE A  92      -6.533  15.398 -14.331  1.00  0.66           H  
ATOM   1442  HA  ILE A  92      -8.732  16.084 -12.438  1.00  0.66           H  
ATOM   1443  HB  ILE A  92      -6.282  17.654 -13.334  1.00  0.66           H  
ATOM   1444 1HG1 ILE A  92      -6.863  16.635 -10.615  1.00  0.66           H  
ATOM   1445 2HG1 ILE A  92      -5.971  15.677 -11.784  1.00  0.66           H  
ATOM   1446 1HG2 ILE A  92      -6.939  19.305 -11.604  1.00  0.66           H  
ATOM   1447 2HG2 ILE A  92      -8.215  19.133 -12.829  1.00  0.66           H  
ATOM   1448 3HG2 ILE A  92      -8.390  18.351 -11.243  1.00  0.66           H  
ATOM   1449 1HD1 ILE A  92      -4.534  16.856 -10.330  1.00  0.66           H  
ATOM   1450 2HD1 ILE A  92      -4.375  17.401 -11.986  1.00  0.66           H  
ATOM   1451 3HD1 ILE A  92      -5.232  18.403 -10.821  1.00  0.66           H  
ATOM   1452  N   ASN A  93     -10.062  17.216 -14.187  1.00  0.71           N  
ATOM   1453  CA  ASN A  93     -10.872  17.769 -15.260  1.00  0.71           C  
ATOM   1454  C   ASN A  93     -11.211  19.234 -15.059  1.00  0.71           C  
ATOM   1455  O   ASN A  93     -11.911  19.605 -14.124  1.00  0.71           O  
ATOM   1456  CB  ASN A  93     -12.154  17.015 -15.470  1.00  0.71           C  
ATOM   1457  CG  ASN A  93     -12.778  17.411 -16.825  1.00  0.71           C  
ATOM   1458  OD1 ASN A  93     -13.047  18.558 -17.206  1.00  0.71           O  
ATOM   1459  ND2 ASN A  93     -12.950  16.411 -17.625  1.00  0.71           N  
ATOM   1460  H   ASN A  93     -10.486  16.935 -13.320  1.00  0.71           H  
ATOM   1461  HA  ASN A  93     -10.305  17.698 -16.177  1.00  0.71           H  
ATOM   1462 1HB  ASN A  93     -12.014  15.949 -15.425  1.00  0.71           H  
ATOM   1463 2HB  ASN A  93     -12.859  17.279 -14.682  1.00  0.71           H  
ATOM   1464 1HD2 ASN A  93     -13.334  16.557 -18.531  1.00  0.71           H  
ATOM   1465 2HD2 ASN A  93     -12.642  15.510 -17.348  1.00  0.71           H  
ATOM   1466  N   ARG A  94     -10.739  20.057 -15.974  1.00  0.76           N  
ATOM   1467  CA  ARG A  94     -10.971  21.499 -15.946  1.00  0.76           C  
ATOM   1468  C   ARG A  94     -12.460  21.901 -15.788  1.00  0.76           C  
ATOM   1469  O   ARG A  94     -12.772  22.939 -15.199  1.00  0.76           O  
ATOM   1470  CB  ARG A  94     -10.447  22.084 -17.242  1.00  0.76           C  
ATOM   1471  CG  ARG A  94     -10.539  23.568 -17.386  1.00  0.76           C  
ATOM   1472  CD  ARG A  94      -9.982  23.969 -18.681  1.00  0.76           C  
ATOM   1473  NE  ARG A  94     -10.048  25.379 -18.887  1.00  0.76           N  
ATOM   1474  CZ  ARG A  94      -9.478  26.020 -19.894  1.00  0.76           C  
ATOM   1475  NH1 ARG A  94      -8.789  25.364 -20.806  1.00  0.76           N  
ATOM   1476  NH2 ARG A  94      -9.616  27.319 -19.927  1.00  0.76           N  
ATOM   1477  H   ARG A  94     -10.167  19.652 -16.719  1.00  0.76           H  
ATOM   1478  HA  ARG A  94     -10.409  21.914 -15.113  1.00  0.76           H  
ATOM   1479 1HB  ARG A  94      -9.400  21.801 -17.361  1.00  0.76           H  
ATOM   1480 2HB  ARG A  94     -10.993  21.641 -18.077  1.00  0.76           H  
ATOM   1481 1HG  ARG A  94     -11.582  23.885 -17.337  1.00  0.76           H  
ATOM   1482 2HG  ARG A  94      -9.969  24.058 -16.593  1.00  0.76           H  
ATOM   1483 1HD  ARG A  94      -8.946  23.662 -18.739  1.00  0.76           H  
ATOM   1484 2HD  ARG A  94     -10.546  23.483 -19.476  1.00  0.76           H  
ATOM   1485  HE  ARG A  94     -10.556  25.963 -18.215  1.00  0.76           H  
ATOM   1486 1HH1 ARG A  94      -8.702  24.364 -20.744  1.00  0.76           H  
ATOM   1487 2HH1 ARG A  94      -8.295  25.871 -21.542  1.00  0.76           H  
ATOM   1488 1HH2 ARG A  94     -10.165  27.744 -19.170  1.00  0.76           H  
ATOM   1489 2HH2 ARG A  94      -9.209  27.869 -20.669  1.00  0.76           H  
ATOM   1490  N   GLY A  95     -13.352  21.114 -16.395  1.00  0.80           N  
ATOM   1491  CA  GLY A  95     -14.797  21.337 -16.456  1.00  0.80           C  
ATOM   1492  C   GLY A  95     -15.596  20.186 -15.821  1.00  0.80           C  
ATOM   1493  O   GLY A  95     -15.382  19.822 -14.662  1.00  0.80           O  
ATOM   1494  H   GLY A  95     -13.010  20.258 -16.808  1.00  0.80           H  
ATOM   1495 1HA  GLY A  95     -15.039  22.270 -15.951  1.00  0.80           H  
ATOM   1496 2HA  GLY A  95     -15.095  21.450 -17.497  1.00  0.80           H  
ATOM   1497  N   SER A  96     -16.589  19.677 -16.563  1.00  0.81           N  
ATOM   1498  CA  SER A  96     -17.451  18.593 -16.081  1.00  0.81           C  
ATOM   1499  C   SER A  96     -16.697  17.269 -16.126  1.00  0.81           C  
ATOM   1500  O   SER A  96     -15.679  17.168 -16.794  1.00  0.81           O  
ATOM   1501  CB  SER A  96     -18.697  18.488 -16.935  1.00  0.81           C  
ATOM   1502  OG  SER A  96     -18.379  18.029 -18.218  1.00  0.81           O  
ATOM   1503  H   SER A  96     -16.731  20.030 -17.499  1.00  0.81           H  
ATOM   1504  HA  SER A  96     -17.734  18.797 -15.048  1.00  0.81           H  
ATOM   1505 1HB  SER A  96     -19.404  17.803 -16.466  1.00  0.81           H  
ATOM   1506 2HB  SER A  96     -19.179  19.462 -17.001  1.00  0.81           H  
ATOM   1507  HG  SER A  96     -17.974  17.156 -18.088  1.00  0.81           H  
ATOM   1508  N   LEU A  97     -17.224  16.237 -15.482  1.00  0.79           N  
ATOM   1509  CA  LEU A  97     -16.546  14.940 -15.465  1.00  0.79           C  
ATOM   1510  C   LEU A  97     -16.373  14.317 -16.838  1.00  0.79           C  
ATOM   1511  O   LEU A  97     -17.281  14.383 -17.669  1.00  0.79           O  
ATOM   1512  CB  LEU A  97     -17.356  13.952 -14.630  1.00  0.79           C  
ATOM   1513  CG  LEU A  97     -17.435  14.233 -13.145  1.00  0.79           C  
ATOM   1514  CD1 LEU A  97     -18.399  13.237 -12.500  1.00  0.79           C  
ATOM   1515  CD2 LEU A  97     -16.036  14.116 -12.549  1.00  0.79           C  
ATOM   1516  H   LEU A  97     -18.081  16.358 -14.965  1.00  0.79           H  
ATOM   1517  HA  LEU A  97     -15.557  15.075 -15.025  1.00  0.79           H  
ATOM   1518 1HB  LEU A  97     -18.374  13.915 -15.022  1.00  0.79           H  
ATOM   1519 2HB  LEU A  97     -16.908  12.961 -14.757  1.00  0.79           H  
ATOM   1520  HG  LEU A  97     -17.819  15.240 -12.978  1.00  0.79           H  
ATOM   1521 1HD1 LEU A  97     -18.463  13.435 -11.430  1.00  0.79           H  
ATOM   1522 2HD1 LEU A  97     -19.390  13.340 -12.950  1.00  0.79           H  
ATOM   1523 3HD1 LEU A  97     -18.038  12.230 -12.654  1.00  0.79           H  
ATOM   1524 1HD2 LEU A  97     -16.068  14.316 -11.479  1.00  0.79           H  
ATOM   1525 2HD2 LEU A  97     -15.650  13.106 -12.714  1.00  0.79           H  
ATOM   1526 3HD2 LEU A  97     -15.367  14.835 -13.025  1.00  0.79           H  
ATOM   1527  N   GLY A  98     -15.214  13.695 -17.068  1.00  0.76           N  
ATOM   1528  CA  GLY A  98     -14.947  12.966 -18.301  1.00  0.76           C  
ATOM   1529  C   GLY A  98     -14.879  11.493 -17.951  1.00  0.76           C  
ATOM   1530  O   GLY A  98     -15.301  11.105 -16.867  1.00  0.76           O  
ATOM   1531  H   GLY A  98     -14.471  13.682 -16.364  1.00  0.76           H  
ATOM   1532 1HA  GLY A  98     -15.723  13.148 -19.036  1.00  0.76           H  
ATOM   1533 2HA  GLY A  98     -13.997  13.292 -18.726  1.00  0.76           H  
ATOM   1534  N   PHE A  99     -14.323  10.673 -18.835  1.00  0.72           N  
ATOM   1535  CA  PHE A  99     -14.222   9.240 -18.551  1.00  0.72           C  
ATOM   1536  C   PHE A  99     -12.814   8.839 -18.107  1.00  0.72           C  
ATOM   1537  O   PHE A  99     -12.594   7.726 -17.603  1.00  0.72           O  
ATOM   1538  CB  PHE A  99     -14.683   8.411 -19.747  1.00  0.72           C  
ATOM   1539  CG  PHE A  99     -16.165   8.517 -20.003  1.00  0.72           C  
ATOM   1540  CD1 PHE A  99     -16.686   9.180 -21.099  1.00  0.72           C  
ATOM   1541  CD2 PHE A  99     -17.042   7.943 -19.111  1.00  0.72           C  
ATOM   1542  CE1 PHE A  99     -18.059   9.248 -21.287  1.00  0.72           C  
ATOM   1543  CE2 PHE A  99     -18.388   8.019 -19.295  1.00  0.72           C  
ATOM   1544  CZ  PHE A  99     -18.907   8.667 -20.381  1.00  0.72           C  
ATOM   1545  H   PHE A  99     -13.966  11.063 -19.714  1.00  0.72           H  
ATOM   1546  HA  PHE A  99     -14.897   9.012 -17.728  1.00  0.72           H  
ATOM   1547 1HB  PHE A  99     -14.155   8.745 -20.644  1.00  0.72           H  
ATOM   1548 2HB  PHE A  99     -14.435   7.364 -19.589  1.00  0.72           H  
ATOM   1549  HD1 PHE A  99     -16.008   9.640 -21.819  1.00  0.72           H  
ATOM   1550  HD2 PHE A  99     -16.647   7.422 -18.236  1.00  0.72           H  
ATOM   1551  HE1 PHE A  99     -18.464   9.766 -22.158  1.00  0.72           H  
ATOM   1552  HE2 PHE A  99     -19.033   7.571 -18.568  1.00  0.72           H  
ATOM   1553  HZ  PHE A  99     -19.979   8.724 -20.527  1.00  0.72           H  
ATOM   1554  N   LEU A 100     -11.860   9.749 -18.299  1.00  0.69           N  
ATOM   1555  CA  LEU A 100     -10.476   9.536 -17.908  1.00  0.69           C  
ATOM   1556  C   LEU A 100     -10.110  10.486 -16.777  1.00  0.69           C  
ATOM   1557  O   LEU A 100      -9.376  10.130 -15.851  1.00  0.69           O  
ATOM   1558  CB  LEU A 100      -9.573   9.740 -19.106  1.00  0.69           C  
ATOM   1559  CG  LEU A 100      -9.766   8.765 -20.254  1.00  0.69           C  
ATOM   1560  CD1 LEU A 100      -8.910   9.160 -21.457  1.00  0.69           C  
ATOM   1561  CD2 LEU A 100      -9.341   7.415 -19.749  1.00  0.69           C  
ATOM   1562  H   LEU A 100     -12.080  10.652 -18.732  1.00  0.69           H  
ATOM   1563  HA  LEU A 100     -10.360   8.515 -17.549  1.00  0.69           H  
ATOM   1564 1HB  LEU A 100      -9.681  10.756 -19.479  1.00  0.69           H  
ATOM   1565 2HB  LEU A 100      -8.620   9.616 -18.757  1.00  0.69           H  
ATOM   1566  HG  LEU A 100     -10.812   8.752 -20.563  1.00  0.69           H  
ATOM   1567 1HD1 LEU A 100      -9.059   8.432 -22.258  1.00  0.69           H  
ATOM   1568 2HD1 LEU A 100      -9.201  10.149 -21.812  1.00  0.69           H  
ATOM   1569 3HD1 LEU A 100      -7.864   9.175 -21.180  1.00  0.69           H  
ATOM   1570 1HD2 LEU A 100      -9.451   6.669 -20.511  1.00  0.69           H  
ATOM   1571 2HD2 LEU A 100      -8.297   7.472 -19.453  1.00  0.69           H  
ATOM   1572 3HD2 LEU A 100      -9.949   7.149 -18.889  1.00  0.69           H  
ATOM   1573  N   THR A 101     -10.621  11.708 -16.881  1.00  0.68           N  
ATOM   1574  CA  THR A 101     -10.399  12.756 -15.893  1.00  0.68           C  
ATOM   1575  C   THR A 101     -11.549  12.854 -14.859  1.00  0.68           C  
ATOM   1576  O   THR A 101     -12.722  13.077 -15.211  1.00  0.68           O  
ATOM   1577  CB  THR A 101     -10.212  14.066 -16.640  1.00  0.68           C  
ATOM   1578  OG1 THR A 101     -11.351  14.235 -17.511  1.00  0.68           O  
ATOM   1579  CG2 THR A 101      -8.917  14.063 -17.473  1.00  0.68           C  
ATOM   1580  H   THR A 101     -11.172  11.928 -17.720  1.00  0.68           H  
ATOM   1581  HA  THR A 101      -9.490  12.526 -15.347  1.00  0.68           H  
ATOM   1582  HB  THR A 101     -10.158  14.873 -15.934  1.00  0.68           H  
ATOM   1583  HG1 THR A 101     -11.337  13.550 -18.231  1.00  0.68           H  
ATOM   1584 1HG2 THR A 101      -8.822  15.014 -17.993  1.00  0.68           H  
ATOM   1585 2HG2 THR A 101      -8.065  13.931 -16.820  1.00  0.68           H  
ATOM   1586 3HG2 THR A 101      -8.952  13.251 -18.200  1.00  0.68           H  
ATOM   1587  N   ASP A 102     -11.197  12.682 -13.570  1.00  0.68           N  
ATOM   1588  CA  ASP A 102     -12.168  12.661 -12.464  1.00  0.68           C  
ATOM   1589  C   ASP A 102     -12.189  13.861 -11.520  1.00  0.68           C  
ATOM   1590  O   ASP A 102     -13.243  14.249 -11.018  1.00  0.68           O  
ATOM   1591  CB  ASP A 102     -11.890  11.475 -11.542  1.00  0.68           C  
ATOM   1592  CG  ASP A 102     -12.053  10.136 -12.128  1.00  0.68           C  
ATOM   1593  OD1 ASP A 102     -13.097   9.802 -12.611  1.00  0.68           O  
ATOM   1594  OD2 ASP A 102     -11.095   9.426 -12.086  1.00  0.68           O  
ATOM   1595  H   ASP A 102     -10.208  12.578 -13.346  1.00  0.68           H  
ATOM   1596  HA  ASP A 102     -13.163  12.557 -12.901  1.00  0.68           H  
ATOM   1597 1HB  ASP A 102     -10.866  11.556 -11.168  1.00  0.68           H  
ATOM   1598 2HB  ASP A 102     -12.536  11.551 -10.690  1.00  0.68           H  
ATOM   1599  N   ILE A 103     -11.015  14.400 -11.217  1.00  0.69           N  
ATOM   1600  CA  ILE A 103     -10.912  15.408 -10.166  1.00  0.69           C  
ATOM   1601  C   ILE A 103     -11.215  16.818 -10.606  1.00  0.69           C  
ATOM   1602  O   ILE A 103     -10.700  17.278 -11.614  1.00  0.69           O  
ATOM   1603  CB  ILE A 103      -9.499  15.381  -9.555  1.00  0.69           C  
ATOM   1604  CG1 ILE A 103      -9.222  14.074  -8.874  1.00  0.69           C  
ATOM   1605  CG2 ILE A 103      -9.279  16.515  -8.604  1.00  0.69           C  
ATOM   1606  CD1 ILE A 103      -7.771  13.959  -8.461  1.00  0.69           C  
ATOM   1607  H   ILE A 103     -10.167  14.086 -11.688  1.00  0.69           H  
ATOM   1608  HA  ILE A 103     -11.625  15.147  -9.382  1.00  0.69           H  
ATOM   1609  HB  ILE A 103      -8.789  15.449 -10.345  1.00  0.69           H  
ATOM   1610 1HG1 ILE A 103      -9.857  13.992  -7.997  1.00  0.69           H  
ATOM   1611 2HG1 ILE A 103      -9.457  13.250  -9.551  1.00  0.69           H  
ATOM   1612 1HG2 ILE A 103      -8.277  16.441  -8.234  1.00  0.69           H  
ATOM   1613 2HG2 ILE A 103      -9.412  17.462  -9.109  1.00  0.69           H  
ATOM   1614 3HG2 ILE A 103      -9.980  16.437  -7.780  1.00  0.69           H  
ATOM   1615 1HD1 ILE A 103      -7.613  13.010  -7.964  1.00  0.69           H  
ATOM   1616 2HD1 ILE A 103      -7.140  14.025  -9.349  1.00  0.69           H  
ATOM   1617 3HD1 ILE A 103      -7.514  14.765  -7.780  1.00  0.69           H  
ATOM   1618  N   ARG A 104     -12.090  17.513  -9.895  1.00  0.70           N  
ATOM   1619  CA  ARG A 104     -12.325  18.902 -10.267  1.00  0.70           C  
ATOM   1620  C   ARG A 104     -11.204  19.725  -9.600  1.00  0.70           C  
ATOM   1621  O   ARG A 104     -10.889  19.472  -8.443  1.00  0.70           O  
ATOM   1622  CB  ARG A 104     -13.707  19.369  -9.818  1.00  0.70           C  
ATOM   1623  CG  ARG A 104     -14.087  20.765 -10.276  1.00  0.70           C  
ATOM   1624  CD  ARG A 104     -15.460  21.132  -9.899  1.00  0.70           C  
ATOM   1625  NE  ARG A 104     -15.751  22.504 -10.258  1.00  0.70           N  
ATOM   1626  CZ  ARG A 104     -16.217  22.896 -11.460  1.00  0.70           C  
ATOM   1627  NH1 ARG A 104     -16.443  22.001 -12.401  1.00  0.70           N  
ATOM   1628  NH2 ARG A 104     -16.445  24.174 -11.698  1.00  0.70           N  
ATOM   1629  H   ARG A 104     -12.562  17.097  -9.078  1.00  0.70           H  
ATOM   1630  HA  ARG A 104     -12.284  18.987 -11.352  1.00  0.70           H  
ATOM   1631 1HB  ARG A 104     -14.457  18.680 -10.207  1.00  0.70           H  
ATOM   1632 2HB  ARG A 104     -13.777  19.347  -8.738  1.00  0.70           H  
ATOM   1633 1HG  ARG A 104     -13.416  21.497  -9.847  1.00  0.70           H  
ATOM   1634 2HG  ARG A 104     -14.025  20.809 -11.366  1.00  0.70           H  
ATOM   1635 1HD  ARG A 104     -16.172  20.483 -10.410  1.00  0.70           H  
ATOM   1636 2HD  ARG A 104     -15.581  21.032  -8.820  1.00  0.70           H  
ATOM   1637  HE  ARG A 104     -15.570  23.231  -9.539  1.00  0.70           H  
ATOM   1638 1HH1 ARG A 104     -16.259  21.020 -12.219  1.00  0.70           H  
ATOM   1639 2HH1 ARG A 104     -16.790  22.291 -13.301  1.00  0.70           H  
ATOM   1640 1HH2 ARG A 104     -16.267  24.866 -10.972  1.00  0.70           H  
ATOM   1641 2HH2 ARG A 104     -16.788  24.464 -12.598  1.00  0.70           H  
ATOM   1642  N   PRO A 105     -10.575  20.719 -10.243  1.00  0.71           N  
ATOM   1643  CA  PRO A 105      -9.565  21.577  -9.629  1.00  0.71           C  
ATOM   1644  C   PRO A 105      -9.981  22.117  -8.244  1.00  0.71           C  
ATOM   1645  O   PRO A 105      -9.152  22.212  -7.338  1.00  0.71           O  
ATOM   1646  CB  PRO A 105      -9.452  22.693 -10.669  1.00  0.71           C  
ATOM   1647  CG  PRO A 105      -9.729  21.995 -11.980  1.00  0.71           C  
ATOM   1648  CD  PRO A 105     -10.791  20.963 -11.665  1.00  0.71           C  
ATOM   1649  HA  PRO A 105      -8.618  21.032  -9.577  1.00  0.71           H  
ATOM   1650 1HB  PRO A 105     -10.170  23.499 -10.442  1.00  0.71           H  
ATOM   1651 2HB  PRO A 105      -8.444  23.141 -10.632  1.00  0.71           H  
ATOM   1652 1HG  PRO A 105     -10.067  22.729 -12.727  1.00  0.71           H  
ATOM   1653 2HG  PRO A 105      -8.804  21.551 -12.374  1.00  0.71           H  
ATOM   1654 1HD  PRO A 105     -11.790  21.346 -11.890  1.00  0.71           H  
ATOM   1655 2HD  PRO A 105     -10.553  20.055 -12.224  1.00  0.71           H  
ATOM   1656  N   ASP A 106     -11.278  22.358  -8.042  1.00  0.71           N  
ATOM   1657  CA  ASP A 106     -11.829  22.875  -6.784  1.00  0.71           C  
ATOM   1658  C   ASP A 106     -11.585  21.964  -5.564  1.00  0.71           C  
ATOM   1659  O   ASP A 106     -11.592  22.429  -4.423  1.00  0.71           O  
ATOM   1660  CB  ASP A 106     -13.341  23.064  -6.920  1.00  0.71           C  
ATOM   1661  CG  ASP A 106     -13.753  24.212  -7.853  1.00  0.71           C  
ATOM   1662  OD1 ASP A 106     -12.915  24.992  -8.229  1.00  0.71           O  
ATOM   1663  OD2 ASP A 106     -14.925  24.294  -8.175  1.00  0.71           O  
ATOM   1664  H   ASP A 106     -11.913  22.226  -8.808  1.00  0.71           H  
ATOM   1665  HA  ASP A 106     -11.362  23.839  -6.584  1.00  0.71           H  
ATOM   1666 1HB  ASP A 106     -13.783  22.137  -7.278  1.00  0.71           H  
ATOM   1667 2HB  ASP A 106     -13.761  23.256  -5.933  1.00  0.71           H  
ATOM   1668  N   GLU A 107     -11.418  20.666  -5.809  1.00  0.70           N  
ATOM   1669  CA  GLU A 107     -11.220  19.655  -4.773  1.00  0.70           C  
ATOM   1670  C   GLU A 107      -9.872  18.985  -4.954  1.00  0.70           C  
ATOM   1671  O   GLU A 107      -9.585  17.961  -4.327  1.00  0.70           O  
ATOM   1672  CB  GLU A 107     -12.311  18.578  -4.856  1.00  0.70           C  
ATOM   1673  CG  GLU A 107     -12.356  17.912  -6.208  1.00  0.70           C  
ATOM   1674  CD  GLU A 107     -13.315  16.773  -6.365  1.00  0.70           C  
ATOM   1675  OE1 GLU A 107     -13.845  16.298  -5.383  1.00  0.70           O  
ATOM   1676  OE2 GLU A 107     -13.524  16.372  -7.504  1.00  0.70           O  
ATOM   1677  H   GLU A 107     -11.389  20.349  -6.776  1.00  0.70           H  
ATOM   1678  HA  GLU A 107     -11.248  20.135  -3.796  1.00  0.70           H  
ATOM   1679 1HB  GLU A 107     -12.131  17.811  -4.102  1.00  0.70           H  
ATOM   1680 2HB  GLU A 107     -13.287  19.022  -4.656  1.00  0.70           H  
ATOM   1681 1HG  GLU A 107     -12.630  18.675  -6.912  1.00  0.70           H  
ATOM   1682 2HG  GLU A 107     -11.359  17.579  -6.450  1.00  0.70           H  
ATOM   1683  N   LEU A 108      -9.028  19.573  -5.789  1.00  0.70           N  
ATOM   1684  CA  LEU A 108      -7.763  18.961  -6.118  1.00  0.70           C  
ATOM   1685  C   LEU A 108      -6.873  18.639  -4.939  1.00  0.70           C  
ATOM   1686  O   LEU A 108      -6.341  17.536  -4.856  1.00  0.70           O  
ATOM   1687  CB  LEU A 108      -7.011  19.849  -7.087  1.00  0.70           C  
ATOM   1688  CG  LEU A 108      -5.712  19.356  -7.464  1.00  0.70           C  
ATOM   1689  CD1 LEU A 108      -5.937  18.091  -8.065  1.00  0.70           C  
ATOM   1690  CD2 LEU A 108      -5.079  20.284  -8.441  1.00  0.70           C  
ATOM   1691  H   LEU A 108      -9.272  20.454  -6.246  1.00  0.70           H  
ATOM   1692  HA  LEU A 108      -7.981  18.028  -6.620  1.00  0.70           H  
ATOM   1693 1HB  LEU A 108      -7.594  19.918  -7.983  1.00  0.70           H  
ATOM   1694 2HB  LEU A 108      -6.904  20.846  -6.659  1.00  0.70           H  
ATOM   1695  HG  LEU A 108      -5.072  19.232  -6.587  1.00  0.70           H  
ATOM   1696 1HD1 LEU A 108      -4.998  17.678  -8.358  1.00  0.70           H  
ATOM   1697 2HD1 LEU A 108      -6.420  17.449  -7.350  1.00  0.70           H  
ATOM   1698 3HD1 LEU A 108      -6.587  18.227  -8.919  1.00  0.70           H  
ATOM   1699 1HD2 LEU A 108      -4.138  19.884  -8.752  1.00  0.70           H  
ATOM   1700 2HD2 LEU A 108      -5.736  20.370  -9.296  1.00  0.70           H  
ATOM   1701 3HD2 LEU A 108      -4.931  21.264  -7.986  1.00  0.70           H  
ATOM   1702  N   GLU A 109      -6.692  19.569  -4.013  1.00  0.69           N  
ATOM   1703  CA  GLU A 109      -5.795  19.271  -2.905  1.00  0.69           C  
ATOM   1704  C   GLU A 109      -6.313  18.076  -2.108  1.00  0.69           C  
ATOM   1705  O   GLU A 109      -5.558  17.184  -1.708  1.00  0.69           O  
ATOM   1706  CB  GLU A 109      -5.706  20.486  -1.978  1.00  0.69           C  
ATOM   1707  CG  GLU A 109      -4.990  21.695  -2.567  1.00  0.69           C  
ATOM   1708  CD  GLU A 109      -4.981  22.891  -1.632  1.00  0.69           C  
ATOM   1709  OE1 GLU A 109      -5.600  22.816  -0.598  1.00  0.69           O  
ATOM   1710  OE2 GLU A 109      -4.362  23.877  -1.960  1.00  0.69           O  
ATOM   1711  H   GLU A 109      -7.149  20.465  -4.090  1.00  0.69           H  
ATOM   1712  HA  GLU A 109      -4.808  19.028  -3.302  1.00  0.69           H  
ATOM   1713 1HB  GLU A 109      -6.712  20.798  -1.700  1.00  0.69           H  
ATOM   1714 2HB  GLU A 109      -5.192  20.204  -1.063  1.00  0.69           H  
ATOM   1715 1HG  GLU A 109      -3.969  21.421  -2.803  1.00  0.69           H  
ATOM   1716 2HG  GLU A 109      -5.486  21.971  -3.498  1.00  0.69           H  
ATOM   1717  N   ALA A 110      -7.629  18.027  -1.911  1.00  0.68           N  
ATOM   1718  CA  ALA A 110      -8.222  16.944  -1.152  1.00  0.68           C  
ATOM   1719  C   ALA A 110      -8.043  15.600  -1.841  1.00  0.68           C  
ATOM   1720  O   ALA A 110      -7.681  14.612  -1.196  1.00  0.68           O  
ATOM   1721  CB  ALA A 110      -9.707  17.207  -0.949  1.00  0.68           C  
ATOM   1722  H   ALA A 110      -8.216  18.755  -2.292  1.00  0.68           H  
ATOM   1723  HA  ALA A 110      -7.727  16.898  -0.184  1.00  0.68           H  
ATOM   1724 1HB  ALA A 110     -10.140  16.402  -0.356  1.00  0.68           H  
ATOM   1725 2HB  ALA A 110      -9.841  18.155  -0.432  1.00  0.68           H  
ATOM   1726 3HB  ALA A 110     -10.202  17.248  -1.920  1.00  0.68           H  
ATOM   1727  N   LYS A 111      -8.231  15.572  -3.162  1.00  0.68           N  
ATOM   1728  CA  LYS A 111      -8.204  14.296  -3.863  1.00  0.68           C  
ATOM   1729  C   LYS A 111      -6.795  13.818  -4.172  1.00  0.68           C  
ATOM   1730  O   LYS A 111      -6.527  12.614  -4.149  1.00  0.68           O  
ATOM   1731  CB  LYS A 111      -9.058  14.391  -5.110  1.00  0.68           C  
ATOM   1732  CG  LYS A 111     -10.530  14.687  -4.785  1.00  0.68           C  
ATOM   1733  CD  LYS A 111     -11.116  13.626  -3.846  1.00  0.68           C  
ATOM   1734  CE  LYS A 111     -12.560  13.949  -3.417  1.00  0.68           C  
ATOM   1735  NZ  LYS A 111     -13.116  12.899  -2.451  1.00  0.68           N  
ATOM   1736  H   LYS A 111      -8.487  16.430  -3.655  1.00  0.68           H  
ATOM   1737  HA  LYS A 111      -8.662  13.549  -3.213  1.00  0.68           H  
ATOM   1738 1HB  LYS A 111      -8.689  15.203  -5.738  1.00  0.68           H  
ATOM   1739 2HB  LYS A 111      -8.998  13.465  -5.672  1.00  0.68           H  
ATOM   1740 1HG  LYS A 111     -10.612  15.661  -4.308  1.00  0.68           H  
ATOM   1741 2HG  LYS A 111     -11.115  14.712  -5.708  1.00  0.68           H  
ATOM   1742 1HD  LYS A 111     -11.101  12.662  -4.334  1.00  0.68           H  
ATOM   1743 2HD  LYS A 111     -10.499  13.565  -2.951  1.00  0.68           H  
ATOM   1744 1HE  LYS A 111     -12.567  14.922  -2.926  1.00  0.68           H  
ATOM   1745 2HE  LYS A 111     -13.201  13.994  -4.297  1.00  0.68           H  
ATOM   1746 1HZ  LYS A 111     -14.060  13.142  -2.178  1.00  0.68           H  
ATOM   1747 2HZ  LYS A 111     -13.119  11.998  -2.900  1.00  0.68           H  
ATOM   1748 3HZ  LYS A 111     -12.522  12.821  -1.603  1.00  0.68           H  
ATOM   1749  N   VAL A 112      -5.866  14.739  -4.408  1.00  0.69           N  
ATOM   1750  CA  VAL A 112      -4.496  14.303  -4.613  1.00  0.69           C  
ATOM   1751  C   VAL A 112      -4.041  13.737  -3.287  1.00  0.69           C  
ATOM   1752  O   VAL A 112      -3.389  12.698  -3.253  1.00  0.69           O  
ATOM   1753  CB  VAL A 112      -3.592  15.431  -5.108  1.00  0.69           C  
ATOM   1754  CG1 VAL A 112      -2.149  15.000  -5.136  1.00  0.69           C  
ATOM   1755  CG2 VAL A 112      -4.017  15.769  -6.482  1.00  0.69           C  
ATOM   1756  H   VAL A 112      -6.102  15.731  -4.449  1.00  0.69           H  
ATOM   1757  HA  VAL A 112      -4.481  13.510  -5.359  1.00  0.69           H  
ATOM   1758  HB  VAL A 112      -3.698  16.300  -4.448  1.00  0.69           H  
ATOM   1759 1HG1 VAL A 112      -1.550  15.826  -5.503  1.00  0.69           H  
ATOM   1760 2HG1 VAL A 112      -1.837  14.735  -4.144  1.00  0.69           H  
ATOM   1761 3HG1 VAL A 112      -2.034  14.137  -5.795  1.00  0.69           H  
ATOM   1762 1HG2 VAL A 112      -3.414  16.580  -6.859  1.00  0.69           H  
ATOM   1763 2HG2 VAL A 112      -3.911  14.897  -7.127  1.00  0.69           H  
ATOM   1764 3HG2 VAL A 112      -5.043  16.056  -6.433  1.00  0.69           H  
ATOM   1765  N   GLY A 113      -4.409  14.409  -2.189  1.00  0.70           N  
ATOM   1766  CA  GLY A 113      -4.104  13.944  -0.848  1.00  0.70           C  
ATOM   1767  C   GLY A 113      -4.575  12.507  -0.660  1.00  0.70           C  
ATOM   1768  O   GLY A 113      -3.780  11.649  -0.272  1.00  0.70           O  
ATOM   1769  H   GLY A 113      -4.929  15.286  -2.265  1.00  0.70           H  
ATOM   1770 1HA  GLY A 113      -3.034  14.012  -0.664  1.00  0.70           H  
ATOM   1771 2HA  GLY A 113      -4.605  14.591  -0.127  1.00  0.70           H  
ATOM   1772  N   GLU A 114      -5.846  12.224  -0.992  1.00  0.71           N  
ATOM   1773  CA  GLU A 114      -6.362  10.867  -0.823  1.00  0.71           C  
ATOM   1774  C   GLU A 114      -5.517   9.862  -1.607  1.00  0.71           C  
ATOM   1775  O   GLU A 114      -5.137   8.814  -1.071  1.00  0.71           O  
ATOM   1776  CB  GLU A 114      -7.826  10.785  -1.312  1.00  0.71           C  
ATOM   1777  CG  GLU A 114      -8.861  11.494  -0.426  1.00  0.71           C  
ATOM   1778  CD  GLU A 114     -10.282  11.466  -1.008  1.00  0.71           C  
ATOM   1779  OE1 GLU A 114     -10.487  10.855  -2.042  1.00  0.71           O  
ATOM   1780  OE2 GLU A 114     -11.155  12.118  -0.454  1.00  0.71           O  
ATOM   1781  H   GLU A 114      -6.464  12.976  -1.303  1.00  0.71           H  
ATOM   1782  HA  GLU A 114      -6.319  10.607   0.234  1.00  0.71           H  
ATOM   1783 1HB  GLU A 114      -7.894  11.233  -2.302  1.00  0.71           H  
ATOM   1784 2HB  GLU A 114      -8.122   9.743  -1.413  1.00  0.71           H  
ATOM   1785 1HG  GLU A 114      -8.874  10.999   0.544  1.00  0.71           H  
ATOM   1786 2HG  GLU A 114      -8.555  12.518  -0.271  1.00  0.71           H  
ATOM   1787  N   VAL A 115      -5.118  10.224  -2.827  1.00  0.73           N  
ATOM   1788  CA  VAL A 115      -4.285   9.339  -3.631  1.00  0.73           C  
ATOM   1789  C   VAL A 115      -2.895   9.121  -3.015  1.00  0.73           C  
ATOM   1790  O   VAL A 115      -2.417   7.989  -2.890  1.00  0.73           O  
ATOM   1791  CB  VAL A 115      -4.181   9.874  -5.073  1.00  0.73           C  
ATOM   1792  CG1 VAL A 115      -3.151   9.081  -5.862  1.00  0.73           C  
ATOM   1793  CG2 VAL A 115      -5.571   9.743  -5.727  1.00  0.73           C  
ATOM   1794  H   VAL A 115      -5.448  11.109  -3.219  1.00  0.73           H  
ATOM   1795  HA  VAL A 115      -4.791   8.388  -3.683  1.00  0.73           H  
ATOM   1796  HB  VAL A 115      -3.874  10.919  -5.060  1.00  0.73           H  
ATOM   1797 1HG1 VAL A 115      -3.091   9.452  -6.881  1.00  0.73           H  
ATOM   1798 2HG1 VAL A 115      -2.184   9.194  -5.383  1.00  0.73           H  
ATOM   1799 3HG1 VAL A 115      -3.433   8.035  -5.874  1.00  0.73           H  
ATOM   1800 1HG2 VAL A 115      -5.542  10.115  -6.734  1.00  0.73           H  
ATOM   1801 2HG2 VAL A 115      -5.866   8.706  -5.740  1.00  0.73           H  
ATOM   1802 3HG2 VAL A 115      -6.298  10.317  -5.152  1.00  0.73           H  
ATOM   1803  N   LEU A 116      -2.266  10.191  -2.557  1.00  0.74           N  
ATOM   1804  CA  LEU A 116      -0.934  10.103  -1.970  1.00  0.74           C  
ATOM   1805  C   LEU A 116      -0.927   9.249  -0.708  1.00  0.74           C  
ATOM   1806  O   LEU A 116       0.042   8.536  -0.438  1.00  0.74           O  
ATOM   1807  CB  LEU A 116      -0.433  11.491  -1.613  1.00  0.74           C  
ATOM   1808  CG  LEU A 116      -0.166  12.429  -2.788  1.00  0.74           C  
ATOM   1809  CD1 LEU A 116       0.165  13.793  -2.197  1.00  0.74           C  
ATOM   1810  CD2 LEU A 116       0.919  11.841  -3.701  1.00  0.74           C  
ATOM   1811  H   LEU A 116      -2.712  11.102  -2.652  1.00  0.74           H  
ATOM   1812  HA  LEU A 116      -0.265   9.659  -2.694  1.00  0.74           H  
ATOM   1813 1HB  LEU A 116      -1.180  11.965  -0.969  1.00  0.74           H  
ATOM   1814 2HB  LEU A 116       0.491  11.389  -1.046  1.00  0.74           H  
ATOM   1815  HG  LEU A 116      -1.050  12.543  -3.379  1.00  0.74           H  
ATOM   1816 1HD1 LEU A 116       0.340  14.508  -2.982  1.00  0.74           H  
ATOM   1817 2HD1 LEU A 116      -0.678  14.113  -1.596  1.00  0.74           H  
ATOM   1818 3HD1 LEU A 116       1.030  13.728  -1.569  1.00  0.74           H  
ATOM   1819 1HD2 LEU A 116       1.103  12.520  -4.536  1.00  0.74           H  
ATOM   1820 2HD2 LEU A 116       1.836  11.690  -3.145  1.00  0.74           H  
ATOM   1821 3HD2 LEU A 116       0.578  10.886  -4.084  1.00  0.74           H  
ATOM   1822  N   ASP A 117      -2.038   9.283   0.029  1.00  0.75           N  
ATOM   1823  CA  ASP A 117      -2.186   8.564   1.287  1.00  0.75           C  
ATOM   1824  C   ASP A 117      -2.719   7.135   1.106  1.00  0.75           C  
ATOM   1825  O   ASP A 117      -3.026   6.452   2.088  1.00  0.75           O  
ATOM   1826  CB  ASP A 117      -3.108   9.332   2.238  1.00  0.75           C  
ATOM   1827  CG  ASP A 117      -2.514  10.691   2.710  1.00  0.75           C  
ATOM   1828  OD1 ASP A 117      -1.318  10.911   2.582  1.00  0.75           O  
ATOM   1829  OD2 ASP A 117      -3.260  11.483   3.234  1.00  0.75           O  
ATOM   1830  H   ASP A 117      -2.798   9.899  -0.266  1.00  0.75           H  
ATOM   1831  HA  ASP A 117      -1.205   8.496   1.752  1.00  0.75           H  
ATOM   1832 1HB  ASP A 117      -4.053   9.533   1.720  1.00  0.75           H  
ATOM   1833 2HB  ASP A 117      -3.334   8.719   3.106  1.00  0.75           H  
ATOM   1834  N   GLY A 118      -2.844   6.679  -0.141  1.00  0.76           N  
ATOM   1835  CA  GLY A 118      -3.299   5.322  -0.418  1.00  0.76           C  
ATOM   1836  C   GLY A 118      -4.807   5.127  -0.528  1.00  0.76           C  
ATOM   1837  O   GLY A 118      -5.282   4.017  -0.785  1.00  0.76           O  
ATOM   1838  H   GLY A 118      -2.600   7.274  -0.934  1.00  0.76           H  
ATOM   1839 1HA  GLY A 118      -2.835   4.995  -1.331  1.00  0.76           H  
ATOM   1840 2HA  GLY A 118      -2.916   4.665   0.360  1.00  0.76           H  
ATOM   1841  N   GLN A 119      -5.585   6.186  -0.373  1.00  0.75           N  
ATOM   1842  CA  GLN A 119      -7.031   6.045  -0.415  1.00  0.75           C  
ATOM   1843  C   GLN A 119      -7.533   6.159  -1.841  1.00  0.75           C  
ATOM   1844  O   GLN A 119      -8.184   7.134  -2.219  1.00  0.75           O  
ATOM   1845  CB  GLN A 119      -7.690   7.093   0.475  1.00  0.75           C  
ATOM   1846  CG  GLN A 119      -7.274   7.017   1.932  1.00  0.75           C  
ATOM   1847  CD  GLN A 119      -7.690   5.727   2.595  1.00  0.75           C  
ATOM   1848  OE1 GLN A 119      -8.883   5.436   2.736  1.00  0.75           O  
ATOM   1849  NE2 GLN A 119      -6.705   4.943   3.022  1.00  0.75           N  
ATOM   1850  H   GLN A 119      -5.185   7.112  -0.244  1.00  0.75           H  
ATOM   1851  HA  GLN A 119      -7.298   5.058  -0.042  1.00  0.75           H  
ATOM   1852 1HB  GLN A 119      -7.427   8.078   0.117  1.00  0.75           H  
ATOM   1853 2HB  GLN A 119      -8.766   7.002   0.422  1.00  0.75           H  
ATOM   1854 1HG  GLN A 119      -6.183   7.092   1.984  1.00  0.75           H  
ATOM   1855 2HG  GLN A 119      -7.731   7.846   2.472  1.00  0.75           H  
ATOM   1856 1HE2 GLN A 119      -6.911   4.076   3.473  1.00  0.75           H  
ATOM   1857 2HE2 GLN A 119      -5.747   5.226   2.897  1.00  0.75           H  
ATOM   1858  N   TYR A 120      -7.236   5.141  -2.629  1.00  0.74           N  
ATOM   1859  CA  TYR A 120      -7.596   5.167  -4.038  1.00  0.74           C  
ATOM   1860  C   TYR A 120      -7.855   3.812  -4.657  1.00  0.74           C  
ATOM   1861  O   TYR A 120      -7.513   2.766  -4.100  1.00  0.74           O  
ATOM   1862  CB  TYR A 120      -6.533   5.883  -4.853  1.00  0.74           C  
ATOM   1863  CG  TYR A 120      -5.131   5.230  -4.902  1.00  0.74           C  
ATOM   1864  CD1 TYR A 120      -4.803   4.321  -5.886  1.00  0.74           C  
ATOM   1865  CD2 TYR A 120      -4.167   5.585  -3.994  1.00  0.74           C  
ATOM   1866  CE1 TYR A 120      -3.532   3.779  -5.933  1.00  0.74           C  
ATOM   1867  CE2 TYR A 120      -2.902   5.036  -4.064  1.00  0.74           C  
ATOM   1868  CZ  TYR A 120      -2.597   4.135  -5.024  1.00  0.74           C  
ATOM   1869  OH  TYR A 120      -1.340   3.574  -5.097  1.00  0.74           O  
ATOM   1870  H   TYR A 120      -6.699   4.376  -2.217  1.00  0.74           H  
ATOM   1871  HA  TYR A 120      -8.521   5.733  -4.141  1.00  0.74           H  
ATOM   1872 1HB  TYR A 120      -6.901   5.993  -5.854  1.00  0.74           H  
ATOM   1873 2HB  TYR A 120      -6.419   6.878  -4.452  1.00  0.74           H  
ATOM   1874  HD1 TYR A 120      -5.545   4.030  -6.626  1.00  0.74           H  
ATOM   1875  HD2 TYR A 120      -4.395   6.302  -3.221  1.00  0.74           H  
ATOM   1876  HE1 TYR A 120      -3.262   3.075  -6.690  1.00  0.74           H  
ATOM   1877  HE2 TYR A 120      -2.140   5.329  -3.349  1.00  0.74           H  
ATOM   1878  HH  TYR A 120      -0.782   3.940  -4.404  1.00  0.74           H  
ATOM   1879  N   ILE A 121      -8.459   3.853  -5.839  1.00  0.72           N  
ATOM   1880  CA  ILE A 121      -8.755   2.672  -6.621  1.00  0.72           C  
ATOM   1881  C   ILE A 121      -7.979   2.664  -7.930  1.00  0.72           C  
ATOM   1882  O   ILE A 121      -7.946   3.663  -8.654  1.00  0.72           O  
ATOM   1883  CB  ILE A 121     -10.265   2.597  -6.912  1.00  0.72           C  
ATOM   1884  CG1 ILE A 121     -11.044   2.496  -5.584  1.00  0.72           C  
ATOM   1885  CG2 ILE A 121     -10.576   1.423  -7.833  1.00  0.72           C  
ATOM   1886  CD1 ILE A 121     -12.542   2.644  -5.740  1.00  0.72           C  
ATOM   1887  H   ILE A 121      -8.732   4.757  -6.227  1.00  0.72           H  
ATOM   1888  HA  ILE A 121      -8.465   1.793  -6.049  1.00  0.72           H  
ATOM   1889  HB  ILE A 121     -10.580   3.526  -7.394  1.00  0.72           H  
ATOM   1890 1HG1 ILE A 121     -10.831   1.534  -5.118  1.00  0.72           H  
ATOM   1891 2HG1 ILE A 121     -10.702   3.284  -4.921  1.00  0.72           H  
ATOM   1892 1HG2 ILE A 121     -11.643   1.394  -8.035  1.00  0.72           H  
ATOM   1893 2HG2 ILE A 121     -10.037   1.540  -8.773  1.00  0.72           H  
ATOM   1894 3HG2 ILE A 121     -10.270   0.492  -7.355  1.00  0.72           H  
ATOM   1895 1HD1 ILE A 121     -13.022   2.576  -4.762  1.00  0.72           H  
ATOM   1896 2HD1 ILE A 121     -12.775   3.615  -6.190  1.00  0.72           H  
ATOM   1897 3HD1 ILE A 121     -12.920   1.854  -6.384  1.00  0.72           H  
ATOM   1898  N   VAL A 122      -7.335   1.540  -8.230  1.00  0.70           N  
ATOM   1899  CA  VAL A 122      -6.614   1.425  -9.489  1.00  0.70           C  
ATOM   1900  C   VAL A 122      -7.447   0.624 -10.468  1.00  0.70           C  
ATOM   1901  O   VAL A 122      -7.982  -0.435 -10.126  1.00  0.70           O  
ATOM   1902  CB  VAL A 122      -5.241   0.753  -9.329  1.00  0.70           C  
ATOM   1903  CG1 VAL A 122      -4.543   0.627 -10.709  1.00  0.70           C  
ATOM   1904  CG2 VAL A 122      -4.427   1.554  -8.422  1.00  0.70           C  
ATOM   1905  H   VAL A 122      -7.369   0.756  -7.593  1.00  0.70           H  
ATOM   1906  HA  VAL A 122      -6.456   2.421  -9.897  1.00  0.70           H  
ATOM   1907  HB  VAL A 122      -5.369  -0.249  -8.925  1.00  0.70           H  
ATOM   1908 1HG1 VAL A 122      -3.571   0.153 -10.584  1.00  0.70           H  
ATOM   1909 2HG1 VAL A 122      -5.149   0.022 -11.378  1.00  0.70           H  
ATOM   1910 3HG1 VAL A 122      -4.411   1.625 -11.139  1.00  0.70           H  
ATOM   1911 1HG2 VAL A 122      -3.451   1.088  -8.296  1.00  0.70           H  
ATOM   1912 2HG2 VAL A 122      -4.306   2.538  -8.843  1.00  0.70           H  
ATOM   1913 3HG2 VAL A 122      -4.929   1.620  -7.456  1.00  0.70           H  
ATOM   1914  N   GLU A 123      -7.569   1.146 -11.673  1.00  0.68           N  
ATOM   1915  CA  GLU A 123      -8.325   0.496 -12.723  1.00  0.68           C  
ATOM   1916  C   GLU A 123      -7.482   0.413 -13.975  1.00  0.68           C  
ATOM   1917  O   GLU A 123      -6.836   1.384 -14.378  1.00  0.68           O  
ATOM   1918  CB  GLU A 123      -9.620   1.257 -13.006  1.00  0.68           C  
ATOM   1919  CG  GLU A 123     -10.542   0.614 -14.062  1.00  0.68           C  
ATOM   1920  CD  GLU A 123     -11.850   1.365 -14.233  1.00  0.68           C  
ATOM   1921  OE1 GLU A 123     -11.862   2.396 -14.877  1.00  0.68           O  
ATOM   1922  OE2 GLU A 123     -12.851   0.895 -13.714  1.00  0.68           O  
ATOM   1923  H   GLU A 123      -7.104   2.034 -11.860  1.00  0.68           H  
ATOM   1924  HA  GLU A 123      -8.570  -0.518 -12.409  1.00  0.68           H  
ATOM   1925 1HB  GLU A 123     -10.187   1.370 -12.080  1.00  0.68           H  
ATOM   1926 2HB  GLU A 123      -9.372   2.252 -13.364  1.00  0.68           H  
ATOM   1927 1HG  GLU A 123     -10.022   0.603 -15.024  1.00  0.68           H  
ATOM   1928 2HG  GLU A 123     -10.743  -0.418 -13.783  1.00  0.68           H  
ATOM   1929  N   SER A 124      -7.447  -0.758 -14.580  1.00  0.66           N  
ATOM   1930  CA  SER A 124      -6.666  -0.893 -15.789  1.00  0.66           C  
ATOM   1931  C   SER A 124      -7.539  -0.671 -17.012  1.00  0.66           C  
ATOM   1932  O   SER A 124      -8.657  -1.183 -17.080  1.00  0.66           O  
ATOM   1933  CB  SER A 124      -6.022  -2.258 -15.831  1.00  0.66           C  
ATOM   1934  OG  SER A 124      -5.107  -2.408 -14.779  1.00  0.66           O  
ATOM   1935  H   SER A 124      -7.970  -1.541 -14.214  1.00  0.66           H  
ATOM   1936  HA  SER A 124      -5.881  -0.143 -15.782  1.00  0.66           H  
ATOM   1937 1HB  SER A 124      -6.788  -3.028 -15.769  1.00  0.66           H  
ATOM   1938 2HB  SER A 124      -5.509  -2.378 -16.784  1.00  0.66           H  
ATOM   1939  HG  SER A 124      -4.466  -1.701 -14.888  1.00  0.66           H  
ATOM   1940  N   ARG A 125      -7.013   0.067 -17.985  1.00  0.64           N  
ATOM   1941  CA  ARG A 125      -7.733   0.291 -19.228  1.00  0.64           C  
ATOM   1942  C   ARG A 125      -7.032  -0.421 -20.359  1.00  0.64           C  
ATOM   1943  O   ARG A 125      -5.800  -0.518 -20.409  1.00  0.64           O  
ATOM   1944  CB  ARG A 125      -7.866   1.766 -19.557  1.00  0.64           C  
ATOM   1945  CG  ARG A 125      -8.564   2.611 -18.516  1.00  0.64           C  
ATOM   1946  CD  ARG A 125     -10.001   2.243 -18.392  1.00  0.64           C  
ATOM   1947  NE  ARG A 125     -10.710   3.058 -17.423  1.00  0.64           N  
ATOM   1948  CZ  ARG A 125     -11.328   4.226 -17.678  1.00  0.64           C  
ATOM   1949  NH1 ARG A 125     -11.349   4.755 -18.871  1.00  0.64           N  
ATOM   1950  NH2 ARG A 125     -11.936   4.831 -16.693  1.00  0.64           N  
ATOM   1951  H   ARG A 125      -6.097   0.488 -17.837  1.00  0.64           H  
ATOM   1952  HA  ARG A 125      -8.737  -0.125 -19.134  1.00  0.64           H  
ATOM   1953 1HB  ARG A 125      -6.899   2.187 -19.714  1.00  0.64           H  
ATOM   1954 2HB  ARG A 125      -8.417   1.878 -20.492  1.00  0.64           H  
ATOM   1955 1HG  ARG A 125      -8.080   2.481 -17.541  1.00  0.64           H  
ATOM   1956 2HG  ARG A 125      -8.506   3.654 -18.820  1.00  0.64           H  
ATOM   1957 1HD  ARG A 125     -10.495   2.351 -19.350  1.00  0.64           H  
ATOM   1958 2HD  ARG A 125     -10.075   1.200 -18.066  1.00  0.64           H  
ATOM   1959  HE  ARG A 125     -10.782   2.713 -16.453  1.00  0.64           H  
ATOM   1960 1HH1 ARG A 125     -10.928   4.279 -19.665  1.00  0.64           H  
ATOM   1961 2HH1 ARG A 125     -11.848   5.626 -19.011  1.00  0.64           H  
ATOM   1962 1HH2 ARG A 125     -11.956   4.345 -15.780  1.00  0.64           H  
ATOM   1963 2HH2 ARG A 125     -12.394   5.741 -16.857  1.00  0.64           H  
ATOM   1964  N   PHE A 126      -7.812  -0.887 -21.308  1.00  0.62           N  
ATOM   1965  CA  PHE A 126      -7.229  -1.628 -22.399  1.00  0.62           C  
ATOM   1966  C   PHE A 126      -6.838  -0.652 -23.488  1.00  0.62           C  
ATOM   1967  O   PHE A 126      -7.541   0.327 -23.727  1.00  0.62           O  
ATOM   1968  CB  PHE A 126      -8.252  -2.634 -22.899  1.00  0.62           C  
ATOM   1969  CG  PHE A 126      -8.662  -3.561 -21.792  1.00  0.62           C  
ATOM   1970  CD1 PHE A 126      -9.830  -3.289 -21.076  1.00  0.62           C  
ATOM   1971  CD2 PHE A 126      -7.907  -4.635 -21.421  1.00  0.62           C  
ATOM   1972  CE1 PHE A 126     -10.226  -4.084 -20.034  1.00  0.62           C  
ATOM   1973  CE2 PHE A 126      -8.304  -5.445 -20.370  1.00  0.62           C  
ATOM   1974  CZ  PHE A 126      -9.469  -5.164 -19.676  1.00  0.62           C  
ATOM   1975  H   PHE A 126      -8.813  -0.773 -21.245  1.00  0.62           H  
ATOM   1976  HA  PHE A 126      -6.335  -2.150 -22.053  1.00  0.62           H  
ATOM   1977 1HB  PHE A 126      -9.136  -2.122 -23.277  1.00  0.62           H  
ATOM   1978 2HB  PHE A 126      -7.829  -3.226 -23.711  1.00  0.62           H  
ATOM   1979  HD1 PHE A 126     -10.439  -2.430 -21.351  1.00  0.62           H  
ATOM   1980  HD2 PHE A 126      -6.996  -4.839 -21.958  1.00  0.62           H  
ATOM   1981  HE1 PHE A 126     -11.145  -3.851 -19.494  1.00  0.62           H  
ATOM   1982  HE2 PHE A 126      -7.701  -6.305 -20.089  1.00  0.62           H  
ATOM   1983  HZ  PHE A 126      -9.788  -5.796 -18.850  1.00  0.62           H  
ATOM   1984  N   LEU A 127      -5.699  -0.909 -24.106  1.00  0.61           N  
ATOM   1985  CA  LEU A 127      -5.183  -0.102 -25.202  1.00  0.61           C  
ATOM   1986  C   LEU A 127      -5.186  -0.947 -26.472  1.00  0.61           C  
ATOM   1987  O   LEU A 127      -5.039  -2.171 -26.386  1.00  0.61           O  
ATOM   1988  CB  LEU A 127      -3.745   0.334 -24.879  1.00  0.61           C  
ATOM   1989  CG  LEU A 127      -3.550   1.070 -23.549  1.00  0.61           C  
ATOM   1990  CD1 LEU A 127      -2.115   1.322 -23.323  1.00  0.61           C  
ATOM   1991  CD2 LEU A 127      -4.284   2.339 -23.575  1.00  0.61           C  
ATOM   1992  H   LEU A 127      -5.166  -1.715 -23.812  1.00  0.61           H  
ATOM   1993  HA  LEU A 127      -5.819   0.772 -25.347  1.00  0.61           H  
ATOM   1994 1HB  LEU A 127      -3.107  -0.550 -24.861  1.00  0.61           H  
ATOM   1995 2HB  LEU A 127      -3.397   0.994 -25.678  1.00  0.61           H  
ATOM   1996  HG  LEU A 127      -3.917   0.447 -22.727  1.00  0.61           H  
ATOM   1997 1HD1 LEU A 127      -2.025   1.825 -22.382  1.00  0.61           H  
ATOM   1998 2HD1 LEU A 127      -1.571   0.382 -23.292  1.00  0.61           H  
ATOM   1999 3HD1 LEU A 127      -1.716   1.947 -24.123  1.00  0.61           H  
ATOM   2000 1HD2 LEU A 127      -4.147   2.860 -22.644  1.00  0.61           H  
ATOM   2001 2HD2 LEU A 127      -3.916   2.958 -24.395  1.00  0.61           H  
ATOM   2002 3HD2 LEU A 127      -5.337   2.116 -23.721  1.00  0.61           H  
ATOM   2003  N   LEU A 128      -5.333  -0.311 -27.628  1.00  0.60           N  
ATOM   2004  CA  LEU A 128      -5.243  -1.028 -28.896  1.00  0.60           C  
ATOM   2005  C   LEU A 128      -3.892  -0.820 -29.544  1.00  0.60           C  
ATOM   2006  O   LEU A 128      -3.313   0.265 -29.487  1.00  0.60           O  
ATOM   2007  CB  LEU A 128      -6.333  -0.590 -29.878  1.00  0.60           C  
ATOM   2008  CG  LEU A 128      -7.730  -0.826 -29.445  1.00  0.60           C  
ATOM   2009  CD1 LEU A 128      -8.709  -0.271 -30.463  1.00  0.60           C  
ATOM   2010  CD2 LEU A 128      -7.943  -2.289 -29.266  1.00  0.60           C  
ATOM   2011  H   LEU A 128      -5.470   0.696 -27.620  1.00  0.60           H  
ATOM   2012  HA  LEU A 128      -5.361  -2.095 -28.705  1.00  0.60           H  
ATOM   2013 1HB  LEU A 128      -6.223   0.474 -30.056  1.00  0.60           H  
ATOM   2014 2HB  LEU A 128      -6.178  -1.113 -30.816  1.00  0.60           H  
ATOM   2015  HG  LEU A 128      -7.882  -0.329 -28.535  1.00  0.60           H  
ATOM   2016 1HD1 LEU A 128      -9.727  -0.449 -30.117  1.00  0.60           H  
ATOM   2017 2HD1 LEU A 128      -8.550   0.793 -30.574  1.00  0.60           H  
ATOM   2018 3HD1 LEU A 128      -8.566  -0.756 -31.419  1.00  0.60           H  
ATOM   2019 1HD2 LEU A 128      -8.957  -2.447 -28.938  1.00  0.60           H  
ATOM   2020 2HD2 LEU A 128      -7.778  -2.800 -30.211  1.00  0.60           H  
ATOM   2021 3HD2 LEU A 128      -7.246  -2.679 -28.520  1.00  0.60           H  
ATOM   2022  N   ASP A 129      -3.405  -1.873 -30.174  1.00  0.60           N  
ATOM   2023  CA  ASP A 129      -2.161  -1.876 -30.922  1.00  0.60           C  
ATOM   2024  C   ASP A 129      -2.483  -1.950 -32.409  1.00  0.60           C  
ATOM   2025  O   ASP A 129      -2.979  -2.980 -32.875  1.00  0.60           O  
ATOM   2026  CB  ASP A 129      -1.319  -3.093 -30.489  1.00  0.60           C  
ATOM   2027  CG  ASP A 129       0.113  -3.226 -31.092  1.00  0.60           C  
ATOM   2028  OD1 ASP A 129       0.477  -2.465 -31.949  1.00  0.60           O  
ATOM   2029  OD2 ASP A 129       0.829  -4.106 -30.655  1.00  0.60           O  
ATOM   2030  H   ASP A 129      -3.925  -2.743 -30.126  1.00  0.60           H  
ATOM   2031  HA  ASP A 129      -1.613  -0.954 -30.720  1.00  0.60           H  
ATOM   2032 1HB  ASP A 129      -1.218  -3.075 -29.420  1.00  0.60           H  
ATOM   2033 2HB  ASP A 129      -1.874  -4.004 -30.730  1.00  0.60           H  
ATOM   2034  N   ALA A 130      -2.331  -0.839 -33.145  1.00  0.62           N  
ATOM   2035  CA  ALA A 130      -2.646  -0.883 -34.573  1.00  0.62           C  
ATOM   2036  C   ALA A 130      -1.378  -1.033 -35.386  1.00  0.62           C  
ATOM   2037  O   ALA A 130      -0.400  -0.315 -35.158  1.00  0.62           O  
ATOM   2038  CB  ALA A 130      -3.353   0.368 -35.028  1.00  0.62           C  
ATOM   2039  H   ALA A 130      -1.957   0.025 -32.742  1.00  0.62           H  
ATOM   2040  HA  ALA A 130      -3.284  -1.741 -34.761  1.00  0.62           H  
ATOM   2041 1HB  ALA A 130      -3.578   0.294 -36.093  1.00  0.62           H  
ATOM   2042 2HB  ALA A 130      -4.252   0.480 -34.480  1.00  0.62           H  
ATOM   2043 3HB  ALA A 130      -2.708   1.222 -34.849  1.00  0.62           H  
ATOM   2044  N   GLN A 131      -1.433  -1.872 -36.413  1.00  0.65           N  
ATOM   2045  CA  GLN A 131      -0.299  -2.029 -37.317  1.00  0.65           C  
ATOM   2046  C   GLN A 131      -0.756  -2.130 -38.757  1.00  0.65           C  
ATOM   2047  O   GLN A 131      -1.728  -2.812 -39.071  1.00  0.65           O  
ATOM   2048  CB  GLN A 131       0.520  -3.279 -36.975  1.00  0.65           C  
ATOM   2049  CG  GLN A 131       1.789  -3.440 -37.841  1.00  0.65           C  
ATOM   2050  CD  GLN A 131       2.588  -4.657 -37.495  1.00  0.65           C  
ATOM   2051  OE1 GLN A 131       2.006  -5.708 -37.175  1.00  0.65           O  
ATOM   2052  NE2 GLN A 131       3.904  -4.563 -37.570  1.00  0.65           N  
ATOM   2053  H   GLN A 131      -2.257  -2.462 -36.517  1.00  0.65           H  
ATOM   2054  HA  GLN A 131       0.340  -1.156 -37.232  1.00  0.65           H  
ATOM   2055 1HB  GLN A 131       0.831  -3.233 -35.929  1.00  0.65           H  
ATOM   2056 2HB  GLN A 131      -0.100  -4.167 -37.099  1.00  0.65           H  
ATOM   2057 1HG  GLN A 131       1.507  -3.524 -38.885  1.00  0.65           H  
ATOM   2058 2HG  GLN A 131       2.424  -2.559 -37.704  1.00  0.65           H  
ATOM   2059 1HE2 GLN A 131       4.483  -5.348 -37.352  1.00  0.65           H  
ATOM   2060 2HE2 GLN A 131       4.336  -3.695 -37.884  1.00  0.65           H  
ATOM   2061  N   VAL A 132      -0.044  -1.461 -39.642  1.00  0.70           N  
ATOM   2062  CA  VAL A 132      -0.354  -1.533 -41.057  1.00  0.70           C  
ATOM   2063  C   VAL A 132       0.744  -2.308 -41.768  1.00  0.70           C  
ATOM   2064  O   VAL A 132       1.932  -1.983 -41.618  1.00  0.70           O  
ATOM   2065  CB  VAL A 132      -0.455  -0.130 -41.667  1.00  0.70           C  
ATOM   2066  CG1 VAL A 132      -0.770  -0.258 -43.162  1.00  0.70           C  
ATOM   2067  CG2 VAL A 132      -1.513   0.699 -40.921  1.00  0.70           C  
ATOM   2068  H   VAL A 132       0.742  -0.900 -39.322  1.00  0.70           H  
ATOM   2069  HA  VAL A 132      -1.300  -2.053 -41.199  1.00  0.70           H  
ATOM   2070  HB  VAL A 132       0.513   0.369 -41.583  1.00  0.70           H  
ATOM   2071 1HG1 VAL A 132      -0.814   0.735 -43.610  1.00  0.70           H  
ATOM   2072 2HG1 VAL A 132       0.000  -0.836 -43.666  1.00  0.70           H  
ATOM   2073 3HG1 VAL A 132      -1.730  -0.763 -43.287  1.00  0.70           H  
ATOM   2074 1HG2 VAL A 132      -1.572   1.695 -41.362  1.00  0.70           H  
ATOM   2075 2HG2 VAL A 132      -2.469   0.214 -40.999  1.00  0.70           H  
ATOM   2076 3HG2 VAL A 132      -1.234   0.785 -39.869  1.00  0.70           H  
ATOM   2077  N   ARG A 133       0.351  -3.336 -42.527  1.00  0.77           N  
ATOM   2078  CA  ARG A 133       1.319  -4.160 -43.241  1.00  0.77           C  
ATOM   2079  C   ARG A 133       1.036  -4.261 -44.742  1.00  0.77           C  
ATOM   2080  O   ARG A 133      -0.120  -4.278 -45.183  1.00  0.77           O  
ATOM   2081  CB  ARG A 133       1.333  -5.586 -42.691  1.00  0.77           C  
ATOM   2082  CG  ARG A 133       1.735  -5.753 -41.225  1.00  0.77           C  
ATOM   2083  CD  ARG A 133       1.824  -7.207 -40.859  1.00  0.77           C  
ATOM   2084  NE  ARG A 133       2.103  -7.412 -39.440  1.00  0.77           N  
ATOM   2085  CZ  ARG A 133       2.450  -8.569 -38.870  1.00  0.77           C  
ATOM   2086  NH1 ARG A 133       2.590  -9.666 -39.581  1.00  0.77           N  
ATOM   2087  NH2 ARG A 133       2.647  -8.566 -37.570  1.00  0.77           N  
ATOM   2088  H   ARG A 133      -0.644  -3.557 -42.591  1.00  0.77           H  
ATOM   2089  HA  ARG A 133       2.305  -3.722 -43.108  1.00  0.77           H  
ATOM   2090 1HB  ARG A 133       0.342  -6.022 -42.808  1.00  0.77           H  
ATOM   2091 2HB  ARG A 133       2.028  -6.189 -43.288  1.00  0.77           H  
ATOM   2092 1HG  ARG A 133       2.708  -5.293 -41.055  1.00  0.77           H  
ATOM   2093 2HG  ARG A 133       0.990  -5.283 -40.583  1.00  0.77           H  
ATOM   2094 1HD  ARG A 133       0.880  -7.697 -41.094  1.00  0.77           H  
ATOM   2095 2HD  ARG A 133       2.627  -7.672 -41.434  1.00  0.77           H  
ATOM   2096  HE  ARG A 133       2.003  -6.628 -38.798  1.00  0.77           H  
ATOM   2097 1HH1 ARG A 133       2.435  -9.641 -40.580  1.00  0.77           H  
ATOM   2098 2HH1 ARG A 133       2.852 -10.529 -39.130  1.00  0.77           H  
ATOM   2099 1HH2 ARG A 133       2.520  -7.673 -37.071  1.00  0.77           H  
ATOM   2100 2HH2 ARG A 133       2.909  -9.407 -37.084  1.00  0.77           H  
ATOM   2101  N   ARG A 134       2.122  -4.402 -45.506  1.00  0.84           N  
ATOM   2102  CA  ARG A 134       2.122  -4.625 -46.955  1.00  0.84           C  
ATOM   2103  C   ARG A 134       2.817  -5.949 -47.205  1.00  0.84           C  
ATOM   2104  O   ARG A 134       4.034  -6.057 -47.026  1.00  0.84           O  
ATOM   2105  CB  ARG A 134       2.882  -3.514 -47.675  1.00  0.84           C  
ATOM   2106  CG  ARG A 134       3.013  -3.651 -49.208  1.00  0.84           C  
ATOM   2107  CD  ARG A 134       1.747  -3.334 -49.847  1.00  0.84           C  
ATOM   2108  NE  ARG A 134       1.760  -3.348 -51.290  1.00  0.84           N  
ATOM   2109  CZ  ARG A 134       0.640  -3.132 -52.008  1.00  0.84           C  
ATOM   2110  NH1 ARG A 134      -0.480  -2.897 -51.354  1.00  0.84           N  
ATOM   2111  NH2 ARG A 134       0.661  -3.159 -53.333  1.00  0.84           N  
ATOM   2112  H   ARG A 134       3.024  -4.375 -45.034  1.00  0.84           H  
ATOM   2113  HA  ARG A 134       1.094  -4.667 -47.322  1.00  0.84           H  
ATOM   2114 1HB  ARG A 134       2.376  -2.567 -47.489  1.00  0.84           H  
ATOM   2115 2HB  ARG A 134       3.880  -3.443 -47.268  1.00  0.84           H  
ATOM   2116 1HG  ARG A 134       3.773  -2.962 -49.573  1.00  0.84           H  
ATOM   2117 2HG  ARG A 134       3.286  -4.674 -49.467  1.00  0.84           H  
ATOM   2118 1HD  ARG A 134       1.015  -4.069 -49.522  1.00  0.84           H  
ATOM   2119 2HD  ARG A 134       1.439  -2.339 -49.527  1.00  0.84           H  
ATOM   2120  HE  ARG A 134       2.627  -3.530 -51.771  1.00  0.84           H  
ATOM   2121 1HH1 ARG A 134      -0.468  -2.872 -50.314  1.00  0.84           H  
ATOM   2122 2HH1 ARG A 134      -1.368  -2.735 -51.842  1.00  0.84           H  
ATOM   2123 1HH2 ARG A 134       1.524  -3.342 -53.823  1.00  0.84           H  
ATOM   2124 2HH2 ARG A 134      -0.191  -2.997 -53.851  1.00  0.84           H  
ATOM   2125  N   GLY A 135       2.089  -6.976 -47.624  1.00  0.91           N  
ATOM   2126  CA  GLY A 135       2.766  -8.258 -47.713  1.00  0.91           C  
ATOM   2127  C   GLY A 135       3.210  -8.616 -46.297  1.00  0.91           C  
ATOM   2128  O   GLY A 135       2.376  -8.751 -45.400  1.00  0.91           O  
ATOM   2129  H   GLY A 135       1.101  -6.881 -47.817  1.00  0.91           H  
ATOM   2130 1HA  GLY A 135       2.090  -9.019 -48.105  1.00  0.91           H  
ATOM   2131 2HA  GLY A 135       3.626  -8.190 -48.378  1.00  0.91           H  
ATOM   2132  N   ILE A 136       4.514  -8.774 -46.098  1.00  0.95           N  
ATOM   2133  CA  ILE A 136       5.045  -9.123 -44.788  1.00  0.95           C  
ATOM   2134  C   ILE A 136       5.805  -7.957 -44.136  1.00  0.95           C  
ATOM   2135  O   ILE A 136       6.363  -8.109 -43.048  1.00  0.95           O  
ATOM   2136  CB  ILE A 136       5.974 -10.341 -44.908  1.00  0.95           C  
ATOM   2137  CG1 ILE A 136       7.185  -9.989 -45.785  1.00  0.95           C  
ATOM   2138  CG2 ILE A 136       5.207 -11.512 -45.506  1.00  0.95           C  
ATOM   2139  CD1 ILE A 136       8.270 -11.041 -45.775  1.00  0.95           C  
ATOM   2140  H   ILE A 136       5.152  -8.636 -46.870  1.00  0.95           H  
ATOM   2141  HA  ILE A 136       4.215  -9.388 -44.137  1.00  0.95           H  
ATOM   2142  HB  ILE A 136       6.345 -10.612 -43.922  1.00  0.95           H  
ATOM   2143 1HG1 ILE A 136       6.847  -9.845 -46.809  1.00  0.95           H  
ATOM   2144 2HG1 ILE A 136       7.618  -9.045 -45.431  1.00  0.95           H  
ATOM   2145 1HG2 ILE A 136       5.866 -12.377 -45.584  1.00  0.95           H  
ATOM   2146 2HG2 ILE A 136       4.361 -11.757 -44.865  1.00  0.95           H  
ATOM   2147 3HG2 ILE A 136       4.845 -11.243 -46.497  1.00  0.95           H  
ATOM   2148 1HD1 ILE A 136       9.091 -10.718 -46.415  1.00  0.95           H  
ATOM   2149 2HD1 ILE A 136       8.634 -11.174 -44.757  1.00  0.95           H  
ATOM   2150 3HD1 ILE A 136       7.869 -11.984 -46.145  1.00  0.95           H  
ATOM   2151  N   ASP A 137       5.832  -6.801 -44.803  1.00  0.95           N  
ATOM   2152  CA  ASP A 137       6.550  -5.635 -44.295  1.00  0.95           C  
ATOM   2153  C   ASP A 137       5.655  -4.685 -43.491  1.00  0.95           C  
ATOM   2154  O   ASP A 137       4.522  -4.385 -43.874  1.00  0.95           O  
ATOM   2155  CB  ASP A 137       7.228  -4.894 -45.444  1.00  0.95           C  
ATOM   2156  CG  ASP A 137       8.396  -5.683 -46.058  1.00  0.95           C  
ATOM   2157  OD1 ASP A 137       8.902  -6.574 -45.414  1.00  0.95           O  
ATOM   2158  OD2 ASP A 137       8.767  -5.385 -47.164  1.00  0.95           O  
ATOM   2159  H   ASP A 137       5.317  -6.715 -45.679  1.00  0.95           H  
ATOM   2160  HA  ASP A 137       7.336  -5.988 -43.628  1.00  0.95           H  
ATOM   2161 1HB  ASP A 137       6.494  -4.701 -46.230  1.00  0.95           H  
ATOM   2162 2HB  ASP A 137       7.599  -3.932 -45.089  1.00  0.95           H  
ATOM   2163  N   SER A 138       6.180  -4.182 -42.380  1.00  0.91           N  
ATOM   2164  CA  SER A 138       5.424  -3.259 -41.533  1.00  0.91           C  
ATOM   2165  C   SER A 138       5.546  -1.822 -42.031  1.00  0.91           C  
ATOM   2166  O   SER A 138       6.643  -1.264 -42.077  1.00  0.91           O  
ATOM   2167  CB  SER A 138       5.917  -3.382 -40.106  1.00  0.91           C  
ATOM   2168  OG  SER A 138       5.294  -2.465 -39.249  1.00  0.91           O  
ATOM   2169  H   SER A 138       7.115  -4.456 -42.110  1.00  0.91           H  
ATOM   2170  HA  SER A 138       4.370  -3.537 -41.564  1.00  0.91           H  
ATOM   2171 1HB  SER A 138       5.732  -4.396 -39.757  1.00  0.91           H  
ATOM   2172 2HB  SER A 138       6.993  -3.224 -40.085  1.00  0.91           H  
ATOM   2173  HG  SER A 138       5.571  -1.592 -39.556  1.00  0.91           H  
ATOM   2174  N   MET A 139       4.418  -1.259 -42.464  1.00  0.86           N  
ATOM   2175  CA  MET A 139       4.345   0.082 -43.045  1.00  0.86           C  
ATOM   2176  C   MET A 139       4.203   1.150 -41.962  1.00  0.86           C  
ATOM   2177  O   MET A 139       4.680   2.277 -42.112  1.00  0.86           O  
ATOM   2178  CB  MET A 139       3.165   0.159 -43.997  1.00  0.86           C  
ATOM   2179  CG  MET A 139       3.267  -0.741 -45.211  1.00  0.86           C  
ATOM   2180  SD  MET A 139       4.667  -0.370 -46.278  1.00  0.86           S  
ATOM   2181  CE  MET A 139       5.868  -1.564 -45.726  1.00  0.86           C  
ATOM   2182  H   MET A 139       3.554  -1.783 -42.369  1.00  0.86           H  
ATOM   2183  HA  MET A 139       5.266   0.276 -43.590  1.00  0.86           H  
ATOM   2184 1HB  MET A 139       2.265  -0.112 -43.464  1.00  0.86           H  
ATOM   2185 2HB  MET A 139       3.041   1.186 -44.342  1.00  0.86           H  
ATOM   2186 1HG  MET A 139       3.360  -1.773 -44.871  1.00  0.86           H  
ATOM   2187 2HG  MET A 139       2.348  -0.661 -45.798  1.00  0.86           H  
ATOM   2188 1HE  MET A 139       6.782  -1.461 -46.312  1.00  0.86           H  
ATOM   2189 2HE  MET A 139       6.094  -1.394 -44.689  1.00  0.86           H  
ATOM   2190 3HE  MET A 139       5.469  -2.560 -45.847  1.00  0.86           H  
ATOM   2191  N   GLY A 140       3.564   0.781 -40.852  1.00  0.79           N  
ATOM   2192  CA  GLY A 140       3.363   1.734 -39.755  1.00  0.79           C  
ATOM   2193  C   GLY A 140       2.725   1.112 -38.516  1.00  0.79           C  
ATOM   2194  O   GLY A 140       2.093   0.059 -38.576  1.00  0.79           O  
ATOM   2195  H   GLY A 140       3.174  -0.160 -40.816  1.00  0.79           H  
ATOM   2196 1HA  GLY A 140       4.323   2.176 -39.485  1.00  0.79           H  
ATOM   2197 2HA  GLY A 140       2.733   2.544 -40.112  1.00  0.79           H  
ATOM   2198  N   GLN A 141       2.886   1.778 -37.374  1.00  0.73           N  
ATOM   2199  CA  GLN A 141       2.366   1.250 -36.112  1.00  0.73           C  
ATOM   2200  C   GLN A 141       2.147   2.324 -35.048  1.00  0.73           C  
ATOM   2201  O   GLN A 141       2.919   3.283 -34.954  1.00  0.73           O  
ATOM   2202  CB  GLN A 141       3.321   0.164 -35.569  1.00  0.73           C  
ATOM   2203  CG  GLN A 141       2.837  -0.565 -34.306  1.00  0.73           C  
ATOM   2204  CD  GLN A 141       3.700  -1.741 -33.931  1.00  0.73           C  
ATOM   2205  OE1 GLN A 141       4.848  -1.868 -34.379  1.00  0.73           O  
ATOM   2206  NE2 GLN A 141       3.158  -2.621 -33.097  1.00  0.73           N  
ATOM   2207  H   GLN A 141       3.389   2.652 -37.372  1.00  0.73           H  
ATOM   2208  HA  GLN A 141       1.402   0.796 -36.315  1.00  0.73           H  
ATOM   2209 1HB  GLN A 141       3.487  -0.593 -36.335  1.00  0.73           H  
ATOM   2210 2HB  GLN A 141       4.283   0.614 -35.338  1.00  0.73           H  
ATOM   2211 1HG  GLN A 141       2.841   0.127 -33.467  1.00  0.73           H  
ATOM   2212 2HG  GLN A 141       1.836  -0.942 -34.469  1.00  0.73           H  
ATOM   2213 1HE2 GLN A 141       3.667  -3.424 -32.800  1.00  0.73           H  
ATOM   2214 2HE2 GLN A 141       2.194  -2.483 -32.737  1.00  0.73           H  
ATOM   2215  N   GLY A 142       1.122   2.132 -34.213  1.00  0.68           N  
ATOM   2216  CA  GLY A 142       0.904   3.031 -33.077  1.00  0.68           C  
ATOM   2217  C   GLY A 142      -0.236   2.596 -32.152  1.00  0.68           C  
ATOM   2218  O   GLY A 142      -1.232   2.003 -32.579  1.00  0.68           O  
ATOM   2219  H   GLY A 142       0.509   1.328 -34.372  1.00  0.68           H  
ATOM   2220 1HA  GLY A 142       1.826   3.101 -32.498  1.00  0.68           H  
ATOM   2221 2HA  GLY A 142       0.697   4.032 -33.454  1.00  0.68           H  
ATOM   2222  N   ASP A 143      -0.080   2.950 -30.873  1.00  0.64           N  
ATOM   2223  CA  ASP A 143      -1.043   2.610 -29.830  1.00  0.64           C  
ATOM   2224  C   ASP A 143      -2.212   3.577 -29.779  1.00  0.64           C  
ATOM   2225  O   ASP A 143      -2.059   4.754 -30.149  1.00  0.64           O  
ATOM   2226  CB  ASP A 143      -0.394   2.677 -28.446  1.00  0.64           C  
ATOM   2227  CG  ASP A 143       0.772   1.771 -28.256  1.00  0.64           C  
ATOM   2228  OD1 ASP A 143       1.037   0.913 -29.068  1.00  0.64           O  
ATOM   2229  OD2 ASP A 143       1.425   1.886 -27.233  1.00  0.64           O  
ATOM   2230  H   ASP A 143       0.759   3.447 -30.609  1.00  0.64           H  
ATOM   2231  HA  ASP A 143      -1.416   1.606 -30.021  1.00  0.64           H  
ATOM   2232 1HB  ASP A 143      -0.068   3.698 -28.250  1.00  0.64           H  
ATOM   2233 2HB  ASP A 143      -1.146   2.424 -27.689  1.00  0.64           H  
ATOM   2234  N   ALA A 144      -3.336   3.113 -29.208  1.00  0.61           N  
ATOM   2235  CA  ALA A 144      -4.480   3.989 -28.942  1.00  0.61           C  
ATOM   2236  C   ALA A 144      -5.193   3.641 -27.633  1.00  0.61           C  
ATOM   2237  O   ALA A 144      -5.411   2.472 -27.307  1.00  0.61           O  
ATOM   2238  CB  ALA A 144      -5.495   3.886 -30.063  1.00  0.61           C  
ATOM   2239  H   ALA A 144      -3.395   2.114 -29.001  1.00  0.61           H  
ATOM   2240  HA  ALA A 144      -4.117   5.016 -28.871  1.00  0.61           H  
ATOM   2241 1HB  ALA A 144      -6.318   4.564 -29.842  1.00  0.61           H  
ATOM   2242 2HB  ALA A 144      -5.050   4.157 -31.005  1.00  0.61           H  
ATOM   2243 3HB  ALA A 144      -5.868   2.873 -30.123  1.00  0.61           H  
ATOM   2244  N   LEU A 145      -5.617   4.669 -26.905  1.00  0.59           N  
ATOM   2245  CA  LEU A 145      -6.422   4.496 -25.700  1.00  0.59           C  
ATOM   2246  C   LEU A 145      -7.888   4.410 -26.009  1.00  0.59           C  
ATOM   2247  O   LEU A 145      -8.584   3.580 -25.428  1.00  0.59           O  
ATOM   2248  CB  LEU A 145      -6.128   5.560 -24.642  1.00  0.59           C  
ATOM   2249  CG  LEU A 145      -7.096   5.554 -23.374  1.00  0.59           C  
ATOM   2250  CD1 LEU A 145      -7.113   4.208 -22.678  1.00  0.59           C  
ATOM   2251  CD2 LEU A 145      -6.580   6.554 -22.360  1.00  0.59           C  
ATOM   2252  H   LEU A 145      -5.406   5.618 -27.223  1.00  0.59           H  
ATOM   2253  HA  LEU A 145      -6.152   3.546 -25.261  1.00  0.59           H  
ATOM   2254 1HB  LEU A 145      -5.108   5.427 -24.286  1.00  0.59           H  
ATOM   2255 2HB  LEU A 145      -6.197   6.537 -25.119  1.00  0.59           H  
ATOM   2256  HG  LEU A 145      -8.112   5.808 -23.694  1.00  0.59           H  
ATOM   2257 1HD1 LEU A 145      -7.780   4.261 -21.815  1.00  0.59           H  
ATOM   2258 2HD1 LEU A 145      -7.471   3.438 -23.368  1.00  0.59           H  
ATOM   2259 3HD1 LEU A 145      -6.128   3.964 -22.345  1.00  0.59           H  
ATOM   2260 1HD2 LEU A 145      -7.222   6.554 -21.493  1.00  0.59           H  
ATOM   2261 2HD2 LEU A 145      -5.600   6.272 -22.076  1.00  0.59           H  
ATOM   2262 3HD2 LEU A 145      -6.536   7.519 -22.757  1.00  0.59           H  
ATOM   2263  N   ASN A 146      -8.389   5.295 -26.857  1.00  0.57           N  
ATOM   2264  CA  ASN A 146      -9.792   5.240 -27.181  1.00  0.57           C  
ATOM   2265  C   ASN A 146      -9.998   4.335 -28.374  1.00  0.57           C  
ATOM   2266  O   ASN A 146     -10.736   3.343 -28.308  1.00  0.57           O  
ATOM   2267  CB  ASN A 146     -10.370   6.603 -27.523  1.00  0.57           C  
ATOM   2268  CG  ASN A 146     -10.540   7.511 -26.389  1.00  0.57           C  
ATOM   2269  OD1 ASN A 146     -10.482   7.108 -25.231  1.00  0.57           O  
ATOM   2270  ND2 ASN A 146     -10.787   8.754 -26.694  1.00  0.57           N  
ATOM   2271  H   ASN A 146      -7.789   5.957 -27.350  1.00  0.57           H  
ATOM   2272  HA  ASN A 146     -10.336   4.817 -26.339  1.00  0.57           H  
ATOM   2273 1HB  ASN A 146      -9.711   7.086 -28.248  1.00  0.57           H  
ATOM   2274 2HB  ASN A 146     -11.333   6.472 -28.018  1.00  0.57           H  
ATOM   2275 1HD2 ASN A 146     -10.926   9.430 -25.969  1.00  0.57           H  
ATOM   2276 2HD2 ASN A 146     -10.833   9.028 -27.655  1.00  0.57           H  
ATOM   2277  N   ASP A 147      -9.345   4.682 -29.480  1.00  0.57           N  
ATOM   2278  CA  ASP A 147      -9.626   3.912 -30.681  1.00  0.57           C  
ATOM   2279  C   ASP A 147      -8.631   3.970 -31.817  1.00  0.57           C  
ATOM   2280  O   ASP A 147      -7.736   4.825 -31.886  1.00  0.57           O  
ATOM   2281  CB  ASP A 147     -10.955   4.407 -31.262  1.00  0.57           C  
ATOM   2282  CG  ASP A 147     -10.899   5.887 -31.625  1.00  0.57           C  
ATOM   2283  OD1 ASP A 147      -9.839   6.387 -31.960  1.00  0.57           O  
ATOM   2284  OD2 ASP A 147     -11.911   6.513 -31.541  1.00  0.57           O  
ATOM   2285  H   ASP A 147      -8.683   5.471 -29.455  1.00  0.57           H  
ATOM   2286  HA  ASP A 147      -9.725   2.869 -30.387  1.00  0.57           H  
ATOM   2287 1HB  ASP A 147     -11.205   3.840 -32.161  1.00  0.57           H  
ATOM   2288 2HB  ASP A 147     -11.757   4.248 -30.548  1.00  0.57           H  
ATOM   2289  N   VAL A 148      -8.916   3.120 -32.792  1.00  0.57           N  
ATOM   2290  CA  VAL A 148      -8.224   3.100 -34.054  1.00  0.57           C  
ATOM   2291  C   VAL A 148      -9.287   3.254 -35.128  1.00  0.57           C  
ATOM   2292  O   VAL A 148     -10.271   2.505 -35.141  1.00  0.57           O  
ATOM   2293  CB  VAL A 148      -7.468   1.798 -34.237  1.00  0.57           C  
ATOM   2294  CG1 VAL A 148      -6.766   1.817 -35.566  1.00  0.57           C  
ATOM   2295  CG2 VAL A 148      -6.491   1.595 -33.073  1.00  0.57           C  
ATOM   2296  H   VAL A 148      -9.665   2.448 -32.633  1.00  0.57           H  
ATOM   2297  HA  VAL A 148      -7.530   3.928 -34.091  1.00  0.57           H  
ATOM   2298  HB  VAL A 148      -8.178   0.988 -34.241  1.00  0.57           H  
ATOM   2299 1HG1 VAL A 148      -6.240   0.890 -35.723  1.00  0.57           H  
ATOM   2300 2HG1 VAL A 148      -7.499   1.952 -36.357  1.00  0.57           H  
ATOM   2301 3HG1 VAL A 148      -6.057   2.647 -35.576  1.00  0.57           H  
ATOM   2302 1HG2 VAL A 148      -5.979   0.652 -33.184  1.00  0.57           H  
ATOM   2303 2HG2 VAL A 148      -5.765   2.412 -33.055  1.00  0.57           H  
ATOM   2304 3HG2 VAL A 148      -7.032   1.584 -32.145  1.00  0.57           H  
ATOM   2305  N   VAL A 149      -9.135   4.244 -35.989  1.00  0.60           N  
ATOM   2306  CA  VAL A 149     -10.164   4.482 -36.984  1.00  0.60           C  
ATOM   2307  C   VAL A 149      -9.641   4.410 -38.393  1.00  0.60           C  
ATOM   2308  O   VAL A 149      -8.610   4.995 -38.717  1.00  0.60           O  
ATOM   2309  CB  VAL A 149     -10.829   5.852 -36.753  1.00  0.60           C  
ATOM   2310  CG1 VAL A 149     -11.924   6.107 -37.815  1.00  0.60           C  
ATOM   2311  CG2 VAL A 149     -11.389   5.875 -35.331  1.00  0.60           C  
ATOM   2312  H   VAL A 149      -8.308   4.831 -35.922  1.00  0.60           H  
ATOM   2313  HA  VAL A 149     -10.929   3.718 -36.874  1.00  0.60           H  
ATOM   2314  HB  VAL A 149     -10.089   6.641 -36.861  1.00  0.60           H  
ATOM   2315 1HG1 VAL A 149     -12.385   7.079 -37.641  1.00  0.60           H  
ATOM   2316 2HG1 VAL A 149     -11.490   6.097 -38.811  1.00  0.60           H  
ATOM   2317 3HG1 VAL A 149     -12.686   5.330 -37.747  1.00  0.60           H  
ATOM   2318 1HG2 VAL A 149     -11.862   6.833 -35.130  1.00  0.60           H  
ATOM   2319 2HG2 VAL A 149     -12.104   5.086 -35.223  1.00  0.60           H  
ATOM   2320 3HG2 VAL A 149     -10.584   5.724 -34.610  1.00  0.60           H  
ATOM   2321  N   LEU A 150     -10.346   3.671 -39.229  1.00  0.67           N  
ATOM   2322  CA  LEU A 150     -10.002   3.564 -40.628  1.00  0.67           C  
ATOM   2323  C   LEU A 150     -10.944   4.496 -41.374  1.00  0.67           C  
ATOM   2324  O   LEU A 150     -12.156   4.469 -41.151  1.00  0.67           O  
ATOM   2325  CB  LEU A 150     -10.135   2.119 -41.117  1.00  0.67           C  
ATOM   2326  CG  LEU A 150      -8.962   1.165 -40.782  1.00  0.67           C  
ATOM   2327  CD1 LEU A 150      -8.742   1.070 -39.257  1.00  0.67           C  
ATOM   2328  CD2 LEU A 150      -9.255  -0.178 -41.308  1.00  0.67           C  
ATOM   2329  H   LEU A 150     -11.177   3.197 -38.878  1.00  0.67           H  
ATOM   2330  HA  LEU A 150      -8.981   3.896 -40.774  1.00  0.67           H  
ATOM   2331 1HB  LEU A 150     -11.025   1.704 -40.682  1.00  0.67           H  
ATOM   2332 2HB  LEU A 150     -10.254   2.132 -42.200  1.00  0.67           H  
ATOM   2333  HG  LEU A 150      -8.078   1.532 -41.255  1.00  0.67           H  
ATOM   2334 1HD1 LEU A 150      -7.923   0.397 -39.052  1.00  0.67           H  
ATOM   2335 2HD1 LEU A 150      -8.499   2.039 -38.865  1.00  0.67           H  
ATOM   2336 3HD1 LEU A 150      -9.647   0.692 -38.774  1.00  0.67           H  
ATOM   2337 1HD2 LEU A 150      -8.422  -0.839 -41.087  1.00  0.67           H  
ATOM   2338 2HD2 LEU A 150     -10.159  -0.556 -40.833  1.00  0.67           H  
ATOM   2339 3HD2 LEU A 150      -9.399  -0.124 -42.385  1.00  0.67           H  
ATOM   2340  N   HIS A 151     -10.396   5.349 -42.220  1.00  0.78           N  
ATOM   2341  CA  HIS A 151     -11.210   6.313 -42.961  1.00  0.78           C  
ATOM   2342  C   HIS A 151     -10.551   6.595 -44.306  1.00  0.78           C  
ATOM   2343  O   HIS A 151      -9.368   6.344 -44.448  1.00  0.78           O  
ATOM   2344  CB  HIS A 151     -11.334   7.605 -42.135  1.00  0.78           C  
ATOM   2345  CG  HIS A 151     -10.045   8.360 -41.964  1.00  0.78           C  
ATOM   2346  ND1 HIS A 151      -9.581   9.264 -42.907  1.00  0.78           N  
ATOM   2347  CD2 HIS A 151      -9.123   8.353 -40.966  1.00  0.78           C  
ATOM   2348  CE1 HIS A 151      -8.445   9.783 -42.497  1.00  0.78           C  
ATOM   2349  NE2 HIS A 151      -8.139   9.258 -41.318  1.00  0.78           N  
ATOM   2350  H   HIS A 151      -9.380   5.335 -42.322  1.00  0.78           H  
ATOM   2351  HA  HIS A 151     -12.203   5.903 -43.127  1.00  0.78           H  
ATOM   2352 1HB  HIS A 151     -12.053   8.282 -42.565  1.00  0.78           H  
ATOM   2353 2HB  HIS A 151     -11.699   7.350 -41.141  1.00  0.78           H  
ATOM   2354  HD1 HIS A 151     -10.002   9.498 -43.808  1.00  0.78           H  
ATOM   2355  HD2 HIS A 151      -9.055   7.803 -40.022  1.00  0.78           H  
ATOM   2356  HE1 HIS A 151      -7.925  10.519 -43.112  1.00  0.78           H  
ATOM   2357  N   PRO A 152     -11.257   7.060 -45.334  1.00  0.93           N  
ATOM   2358  CA  PRO A 152     -10.671   7.454 -46.598  1.00  0.93           C  
ATOM   2359  C   PRO A 152      -9.825   8.699 -46.438  1.00  0.93           C  
ATOM   2360  O   PRO A 152     -10.184   9.594 -45.667  1.00  0.93           O  
ATOM   2361  CB  PRO A 152     -11.899   7.765 -47.442  1.00  0.93           C  
ATOM   2362  CG  PRO A 152     -12.979   8.076 -46.441  1.00  0.93           C  
ATOM   2363  CD  PRO A 152     -12.701   7.195 -45.267  1.00  0.93           C  
ATOM   2364  HA  PRO A 152     -10.109   6.637 -47.042  1.00  0.93           H  
ATOM   2365 1HB  PRO A 152     -11.679   8.607 -48.092  1.00  0.93           H  
ATOM   2366 2HB  PRO A 152     -12.158   6.955 -48.099  1.00  0.93           H  
ATOM   2367 1HG  PRO A 152     -12.952   9.142 -46.187  1.00  0.93           H  
ATOM   2368 2HG  PRO A 152     -13.965   7.886 -46.853  1.00  0.93           H  
ATOM   2369 1HD  PRO A 152     -13.039   7.716 -44.387  1.00  0.93           H  
ATOM   2370 2HD  PRO A 152     -13.195   6.219 -45.380  1.00  0.93           H  
ATOM   2371  N   GLY A 153      -8.759   8.811 -47.235  1.00  1.11           N  
ATOM   2372  CA  GLY A 153      -7.983  10.051 -47.288  1.00  1.11           C  
ATOM   2373  C   GLY A 153      -8.864  11.216 -47.766  1.00  1.11           C  
ATOM   2374  O   GLY A 153      -8.666  12.371 -47.386  1.00  1.11           O  
ATOM   2375  H   GLY A 153      -8.455   8.020 -47.804  1.00  1.11           H  
ATOM   2376 1HA  GLY A 153      -7.578  10.269 -46.300  1.00  1.11           H  
ATOM   2377 2HA  GLY A 153      -7.137   9.920 -47.964  1.00  1.11           H  
ATOM   2378  N   LYS A 154      -9.831  10.891 -48.625  1.00  1.26           N  
ATOM   2379  CA  LYS A 154     -10.791  11.839 -49.175  1.00  1.26           C  
ATOM   2380  C   LYS A 154     -12.149  11.601 -48.513  1.00  1.26           C  
ATOM   2381  O   LYS A 154     -12.851  10.639 -48.829  1.00  1.26           O  
ATOM   2382  CB  LYS A 154     -10.879  11.715 -50.695  1.00  1.26           C  
ATOM   2383  CG  LYS A 154      -9.546  11.893 -51.424  1.00  1.26           C  
ATOM   2384  CD  LYS A 154      -9.001  13.306 -51.259  1.00  1.26           C  
ATOM   2385  CE  LYS A 154      -7.718  13.509 -52.062  1.00  1.26           C  
ATOM   2386  NZ  LYS A 154      -7.150  14.875 -51.870  1.00  1.26           N  
ATOM   2387  H   LYS A 154      -9.903   9.921 -48.887  1.00  1.26           H  
ATOM   2388  HA  LYS A 154     -10.471  12.852 -48.929  1.00  1.26           H  
ATOM   2389 1HB  LYS A 154     -11.284  10.740 -50.958  1.00  1.26           H  
ATOM   2390 2HB  LYS A 154     -11.569  12.464 -51.078  1.00  1.26           H  
ATOM   2391 1HG  LYS A 154      -8.816  11.183 -51.034  1.00  1.26           H  
ATOM   2392 2HG  LYS A 154      -9.684  11.697 -52.484  1.00  1.26           H  
ATOM   2393 1HD  LYS A 154      -9.748  14.026 -51.595  1.00  1.26           H  
ATOM   2394 2HD  LYS A 154      -8.791  13.493 -50.203  1.00  1.26           H  
ATOM   2395 1HE  LYS A 154      -6.982  12.772 -51.746  1.00  1.26           H  
ATOM   2396 2HE  LYS A 154      -7.933  13.362 -53.121  1.00  1.26           H  
ATOM   2397 1HZ  LYS A 154      -6.304  14.970 -52.414  1.00  1.26           H  
ATOM   2398 2HZ  LYS A 154      -7.823  15.566 -52.170  1.00  1.26           H  
ATOM   2399 3HZ  LYS A 154      -6.939  15.014 -50.890  1.00  1.26           H  
ATOM   2400  N   SER A 155     -12.518  12.495 -47.602  1.00  1.33           N  
ATOM   2401  CA  SER A 155     -13.674  12.345 -46.708  1.00  1.33           C  
ATOM   2402  C   SER A 155     -15.054  12.171 -47.356  1.00  1.33           C  
ATOM   2403  O   SER A 155     -16.002  11.781 -46.675  1.00  1.33           O  
ATOM   2404  CB  SER A 155     -13.718  13.534 -45.769  1.00  1.33           C  
ATOM   2405  OG  SER A 155     -13.979  14.720 -46.466  1.00  1.33           O  
ATOM   2406  H   SER A 155     -11.907  13.289 -47.456  1.00  1.33           H  
ATOM   2407  HA  SER A 155     -13.492  11.456 -46.103  1.00  1.33           H  
ATOM   2408 1HB  SER A 155     -14.487  13.375 -45.014  1.00  1.33           H  
ATOM   2409 2HB  SER A 155     -12.762  13.616 -45.253  1.00  1.33           H  
ATOM   2410  HG  SER A 155     -14.904  14.675 -46.727  1.00  1.33           H  
ATOM   2411  N   THR A 156     -15.181  12.475 -48.642  1.00  1.29           N  
ATOM   2412  CA  THR A 156     -16.461  12.331 -49.329  1.00  1.29           C  
ATOM   2413  C   THR A 156     -16.568  11.026 -50.132  1.00  1.29           C  
ATOM   2414  O   THR A 156     -17.567  10.803 -50.821  1.00  1.29           O  
ATOM   2415  CB  THR A 156     -16.732  13.534 -50.251  1.00  1.29           C  
ATOM   2416  OG1 THR A 156     -15.719  13.630 -51.268  1.00  1.29           O  
ATOM   2417  CG2 THR A 156     -16.729  14.810 -49.430  1.00  1.29           C  
ATOM   2418  H   THR A 156     -14.370  12.793 -49.149  1.00  1.29           H  
ATOM   2419  HA  THR A 156     -17.249  12.312 -48.577  1.00  1.29           H  
ATOM   2420  HB  THR A 156     -17.705  13.413 -50.728  1.00  1.29           H  
ATOM   2421  HG1 THR A 156     -15.896  14.395 -51.826  1.00  1.29           H  
ATOM   2422 1HG2 THR A 156     -16.928  15.662 -50.080  1.00  1.29           H  
ATOM   2423 2HG2 THR A 156     -17.501  14.750 -48.662  1.00  1.29           H  
ATOM   2424 3HG2 THR A 156     -15.756  14.936 -48.957  1.00  1.29           H  
ATOM   2425  N   ARG A 157     -15.536  10.180 -50.072  1.00  1.15           N  
ATOM   2426  CA  ARG A 157     -15.530   8.928 -50.826  1.00  1.15           C  
ATOM   2427  C   ARG A 157     -15.683   7.699 -49.925  1.00  1.15           C  
ATOM   2428  O   ARG A 157     -15.343   7.732 -48.752  1.00  1.15           O  
ATOM   2429  CB  ARG A 157     -14.262   8.830 -51.641  1.00  1.15           C  
ATOM   2430  CG  ARG A 157     -14.058  10.005 -52.624  1.00  1.15           C  
ATOM   2431  CD  ARG A 157     -15.069   9.993 -53.727  1.00  1.15           C  
ATOM   2432  NE  ARG A 157     -14.934   8.819 -54.589  1.00  1.15           N  
ATOM   2433  CZ  ARG A 157     -14.115   8.748 -55.662  1.00  1.15           C  
ATOM   2434  NH1 ARG A 157     -13.385   9.789 -56.001  1.00  1.15           N  
ATOM   2435  NH2 ARG A 157     -14.046   7.639 -56.377  1.00  1.15           N  
ATOM   2436  H   ARG A 157     -14.726  10.409 -49.496  1.00  1.15           H  
ATOM   2437  HA  ARG A 157     -16.369   8.944 -51.519  1.00  1.15           H  
ATOM   2438 1HB  ARG A 157     -13.413   8.818 -50.965  1.00  1.15           H  
ATOM   2439 2HB  ARG A 157     -14.256   7.897 -52.203  1.00  1.15           H  
ATOM   2440 1HG  ARG A 157     -14.162  10.946 -52.079  1.00  1.15           H  
ATOM   2441 2HG  ARG A 157     -13.066   9.961 -53.065  1.00  1.15           H  
ATOM   2442 1HD  ARG A 157     -16.073   9.989 -53.297  1.00  1.15           H  
ATOM   2443 2HD  ARG A 157     -14.944  10.884 -54.341  1.00  1.15           H  
ATOM   2444  HE  ARG A 157     -15.480   8.001 -54.358  1.00  1.15           H  
ATOM   2445 1HH1 ARG A 157     -13.438  10.641 -55.460  1.00  1.15           H  
ATOM   2446 2HH1 ARG A 157     -12.775   9.738 -56.804  1.00  1.15           H  
ATOM   2447 1HH2 ARG A 157     -14.604   6.837 -56.125  1.00  1.15           H  
ATOM   2448 2HH2 ARG A 157     -13.433   7.594 -57.180  1.00  1.15           H  
ATOM   2449  N   MET A 158     -16.220   6.625 -50.496  1.00  0.98           N  
ATOM   2450  CA  MET A 158     -16.462   5.340 -49.824  1.00  0.98           C  
ATOM   2451  C   MET A 158     -15.272   4.372 -49.867  1.00  0.98           C  
ATOM   2452  O   MET A 158     -14.588   4.280 -50.890  1.00  0.98           O  
ATOM   2453  CB  MET A 158     -17.680   4.697 -50.482  1.00  0.98           C  
ATOM   2454  CG  MET A 158     -18.158   3.415 -49.905  1.00  0.98           C  
ATOM   2455  SD  MET A 158     -19.621   2.843 -50.783  1.00  0.98           S  
ATOM   2456  CE  MET A 158     -18.864   2.254 -52.277  1.00  0.98           C  
ATOM   2457  H   MET A 158     -16.488   6.696 -51.463  1.00  0.98           H  
ATOM   2458  HA  MET A 158     -16.689   5.540 -48.774  1.00  0.98           H  
ATOM   2459 1HB  MET A 158     -18.518   5.393 -50.431  1.00  0.98           H  
ATOM   2460 2HB  MET A 158     -17.468   4.522 -51.534  1.00  0.98           H  
ATOM   2461 1HG  MET A 158     -17.384   2.653 -49.989  1.00  0.98           H  
ATOM   2462 2HG  MET A 158     -18.389   3.549 -48.854  1.00  0.98           H  
ATOM   2463 1HE  MET A 158     -19.631   1.862 -52.945  1.00  0.98           H  
ATOM   2464 2HE  MET A 158     -18.343   3.076 -52.769  1.00  0.98           H  
ATOM   2465 3HE  MET A 158     -18.148   1.465 -52.035  1.00  0.98           H  
ATOM   2466  N   ILE A 159     -15.037   3.658 -48.757  1.00  0.83           N  
ATOM   2467  CA  ILE A 159     -14.014   2.609 -48.666  1.00  0.83           C  
ATOM   2468  C   ILE A 159     -14.630   1.215 -48.569  1.00  0.83           C  
ATOM   2469  O   ILE A 159     -15.564   0.975 -47.797  1.00  0.83           O  
ATOM   2470  CB  ILE A 159     -13.061   2.805 -47.463  1.00  0.83           C  
ATOM   2471  CG1 ILE A 159     -12.346   4.144 -47.552  1.00  0.83           C  
ATOM   2472  CG2 ILE A 159     -11.991   1.667 -47.428  1.00  0.83           C  
ATOM   2473  CD1 ILE A 159     -11.423   4.259 -48.787  1.00  0.83           C  
ATOM   2474  H   ILE A 159     -15.630   3.814 -47.943  1.00  0.83           H  
ATOM   2475  HA  ILE A 159     -13.413   2.646 -49.569  1.00  0.83           H  
ATOM   2476  HB  ILE A 159     -13.642   2.794 -46.538  1.00  0.83           H  
ATOM   2477 1HG1 ILE A 159     -13.096   4.929 -47.595  1.00  0.83           H  
ATOM   2478 2HG1 ILE A 159     -11.746   4.287 -46.655  1.00  0.83           H  
ATOM   2479 1HG2 ILE A 159     -11.333   1.816 -46.577  1.00  0.83           H  
ATOM   2480 2HG2 ILE A 159     -12.467   0.703 -47.335  1.00  0.83           H  
ATOM   2481 3HG2 ILE A 159     -11.404   1.688 -48.351  1.00  0.83           H  
ATOM   2482 1HD1 ILE A 159     -10.929   5.220 -48.821  1.00  0.83           H  
ATOM   2483 2HD1 ILE A 159     -10.661   3.482 -48.748  1.00  0.83           H  
ATOM   2484 3HD1 ILE A 159     -12.014   4.134 -49.697  1.00  0.83           H  
ATOM   2485  N   GLU A 160     -14.118   0.312 -49.386  1.00  0.72           N  
ATOM   2486  CA  GLU A 160     -14.525  -1.080 -49.409  1.00  0.72           C  
ATOM   2487  C   GLU A 160     -13.475  -1.914 -48.689  1.00  0.72           C  
ATOM   2488  O   GLU A 160     -12.272  -1.798 -48.977  1.00  0.72           O  
ATOM   2489  CB  GLU A 160     -14.695  -1.551 -50.844  1.00  0.72           C  
ATOM   2490  CG  GLU A 160     -15.144  -2.976 -51.025  1.00  0.72           C  
ATOM   2491  CD  GLU A 160     -15.310  -3.341 -52.490  1.00  0.72           C  
ATOM   2492  OE1 GLU A 160     -14.342  -3.412 -53.224  1.00  0.72           O  
ATOM   2493  OE2 GLU A 160     -16.444  -3.523 -52.882  1.00  0.72           O  
ATOM   2494  H   GLU A 160     -13.380   0.606 -50.005  1.00  0.72           H  
ATOM   2495  HA  GLU A 160     -15.471  -1.188 -48.881  1.00  0.72           H  
ATOM   2496 1HB  GLU A 160     -15.399  -0.899 -51.363  1.00  0.72           H  
ATOM   2497 2HB  GLU A 160     -13.754  -1.467 -51.331  1.00  0.72           H  
ATOM   2498 1HG  GLU A 160     -14.410  -3.641 -50.573  1.00  0.72           H  
ATOM   2499 2HG  GLU A 160     -16.092  -3.118 -50.502  1.00  0.72           H  
ATOM   2500  N   PHE A 161     -13.923  -2.733 -47.749  1.00  0.65           N  
ATOM   2501  CA  PHE A 161     -13.002  -3.542 -46.971  1.00  0.65           C  
ATOM   2502  C   PHE A 161     -13.563  -4.861 -46.473  1.00  0.65           C  
ATOM   2503  O   PHE A 161     -14.778  -5.071 -46.384  1.00  0.65           O  
ATOM   2504  CB  PHE A 161     -12.500  -2.723 -45.776  1.00  0.65           C  
ATOM   2505  CG  PHE A 161     -13.592  -2.237 -44.841  1.00  0.65           C  
ATOM   2506  CD1 PHE A 161     -14.002  -2.972 -43.737  1.00  0.65           C  
ATOM   2507  CD2 PHE A 161     -14.206  -1.011 -45.081  1.00  0.65           C  
ATOM   2508  CE1 PHE A 161     -14.999  -2.486 -42.897  1.00  0.65           C  
ATOM   2509  CE2 PHE A 161     -15.186  -0.531 -44.256  1.00  0.65           C  
ATOM   2510  CZ  PHE A 161     -15.590  -1.263 -43.156  1.00  0.65           C  
ATOM   2511  H   PHE A 161     -14.926  -2.770 -47.563  1.00  0.65           H  
ATOM   2512  HA  PHE A 161     -12.148  -3.771 -47.607  1.00  0.65           H  
ATOM   2513 1HB  PHE A 161     -11.812  -3.339 -45.204  1.00  0.65           H  
ATOM   2514 2HB  PHE A 161     -11.939  -1.861 -46.134  1.00  0.65           H  
ATOM   2515  HD1 PHE A 161     -13.534  -3.938 -43.541  1.00  0.65           H  
ATOM   2516  HD2 PHE A 161     -13.904  -0.421 -45.942  1.00  0.65           H  
ATOM   2517  HE1 PHE A 161     -15.321  -3.069 -42.036  1.00  0.65           H  
ATOM   2518  HE2 PHE A 161     -15.637   0.428 -44.479  1.00  0.65           H  
ATOM   2519  HZ  PHE A 161     -16.373  -0.882 -42.499  1.00  0.65           H  
ATOM   2520  N   GLU A 162     -12.652  -5.756 -46.121  1.00  0.61           N  
ATOM   2521  CA  GLU A 162     -13.052  -7.035 -45.554  1.00  0.61           C  
ATOM   2522  C   GLU A 162     -12.561  -7.173 -44.134  1.00  0.61           C  
ATOM   2523  O   GLU A 162     -11.422  -6.810 -43.832  1.00  0.61           O  
ATOM   2524  CB  GLU A 162     -12.495  -8.178 -46.402  1.00  0.61           C  
ATOM   2525  CG  GLU A 162     -13.060  -8.267 -47.818  1.00  0.61           C  
ATOM   2526  CD  GLU A 162     -12.447  -9.389 -48.640  1.00  0.61           C  
ATOM   2527  OE1 GLU A 162     -11.535 -10.031 -48.165  1.00  0.61           O  
ATOM   2528  OE2 GLU A 162     -12.896  -9.600 -49.741  1.00  0.61           O  
ATOM   2529  H   GLU A 162     -11.665  -5.526 -46.263  1.00  0.61           H  
ATOM   2530  HA  GLU A 162     -14.138  -7.098 -45.539  1.00  0.61           H  
ATOM   2531 1HB  GLU A 162     -11.424  -8.051 -46.498  1.00  0.61           H  
ATOM   2532 2HB  GLU A 162     -12.663  -9.122 -45.893  1.00  0.61           H  
ATOM   2533 1HG  GLU A 162     -14.138  -8.414 -47.759  1.00  0.61           H  
ATOM   2534 2HG  GLU A 162     -12.881  -7.318 -48.322  1.00  0.61           H  
ATOM   2535  N   LEU A 163     -13.417  -7.712 -43.269  1.00  0.60           N  
ATOM   2536  CA  LEU A 163     -13.039  -7.942 -41.890  1.00  0.60           C  
ATOM   2537  C   LEU A 163     -12.884  -9.418 -41.605  1.00  0.60           C  
ATOM   2538  O   LEU A 163     -13.757 -10.234 -41.944  1.00  0.60           O  
ATOM   2539  CB  LEU A 163     -14.071  -7.355 -40.913  1.00  0.60           C  
ATOM   2540  CG  LEU A 163     -14.313  -5.861 -41.013  1.00  0.60           C  
ATOM   2541  CD1 LEU A 163     -15.317  -5.404 -39.952  1.00  0.60           C  
ATOM   2542  CD2 LEU A 163     -13.038  -5.189 -40.847  1.00  0.60           C  
ATOM   2543  H   LEU A 163     -14.345  -7.978 -43.587  1.00  0.60           H  
ATOM   2544  HA  LEU A 163     -12.080  -7.462 -41.706  1.00  0.60           H  
ATOM   2545 1HB  LEU A 163     -15.019  -7.854 -41.086  1.00  0.60           H  
ATOM   2546 2HB  LEU A 163     -13.751  -7.582 -39.899  1.00  0.60           H  
ATOM   2547  HG  LEU A 163     -14.728  -5.628 -41.996  1.00  0.60           H  
ATOM   2548 1HD1 LEU A 163     -15.480  -4.330 -40.038  1.00  0.60           H  
ATOM   2549 2HD1 LEU A 163     -16.258  -5.912 -40.083  1.00  0.60           H  
ATOM   2550 3HD1 LEU A 163     -14.921  -5.629 -38.965  1.00  0.60           H  
ATOM   2551 1HD2 LEU A 163     -13.173  -4.142 -40.941  1.00  0.60           H  
ATOM   2552 2HD2 LEU A 163     -12.636  -5.415 -39.876  1.00  0.60           H  
ATOM   2553 3HD2 LEU A 163     -12.354  -5.536 -41.609  1.00  0.60           H  
ATOM   2554  N   TYR A 164     -11.791  -9.730 -40.919  1.00  0.59           N  
ATOM   2555  CA  TYR A 164     -11.465 -11.072 -40.480  1.00  0.59           C  
ATOM   2556  C   TYR A 164     -11.156 -11.064 -38.988  1.00  0.59           C  
ATOM   2557  O   TYR A 164     -10.472 -10.159 -38.504  1.00  0.59           O  
ATOM   2558  CB  TYR A 164     -10.214 -11.548 -41.218  1.00  0.59           C  
ATOM   2559  CG  TYR A 164     -10.321 -11.671 -42.709  1.00  0.59           C  
ATOM   2560  CD1 TYR A 164     -10.212 -10.539 -43.520  1.00  0.59           C  
ATOM   2561  CD2 TYR A 164     -10.447 -12.916 -43.280  1.00  0.59           C  
ATOM   2562  CE1 TYR A 164     -10.272 -10.673 -44.893  1.00  0.59           C  
ATOM   2563  CE2 TYR A 164     -10.497 -13.047 -44.645  1.00  0.59           C  
ATOM   2564  CZ  TYR A 164     -10.421 -11.936 -45.453  1.00  0.59           C  
ATOM   2565  OH  TYR A 164     -10.482 -12.094 -46.819  1.00  0.59           O  
ATOM   2566  H   TYR A 164     -11.121  -8.984 -40.724  1.00  0.59           H  
ATOM   2567  HA  TYR A 164     -12.313 -11.721 -40.665  1.00  0.59           H  
ATOM   2568 1HB  TYR A 164      -9.410 -10.865 -41.003  1.00  0.59           H  
ATOM   2569 2HB  TYR A 164      -9.924 -12.523 -40.821  1.00  0.59           H  
ATOM   2570  HD1 TYR A 164     -10.088  -9.549 -43.072  1.00  0.59           H  
ATOM   2571  HD2 TYR A 164     -10.503 -13.801 -42.645  1.00  0.59           H  
ATOM   2572  HE1 TYR A 164     -10.198  -9.796 -45.533  1.00  0.59           H  
ATOM   2573  HE2 TYR A 164     -10.600 -14.035 -45.090  1.00  0.59           H  
ATOM   2574  HH  TYR A 164     -10.766 -11.254 -47.246  1.00  0.59           H  
ATOM   2575  N   ILE A 165     -11.597 -12.082 -38.265  1.00  0.59           N  
ATOM   2576  CA  ILE A 165     -11.257 -12.175 -36.849  1.00  0.59           C  
ATOM   2577  C   ILE A 165     -10.540 -13.489 -36.584  1.00  0.59           C  
ATOM   2578  O   ILE A 165     -11.053 -14.567 -36.884  1.00  0.59           O  
ATOM   2579  CB  ILE A 165     -12.490 -11.999 -35.934  1.00  0.59           C  
ATOM   2580  CG1 ILE A 165     -13.135 -10.606 -36.150  1.00  0.59           C  
ATOM   2581  CG2 ILE A 165     -12.053 -12.126 -34.478  1.00  0.59           C  
ATOM   2582  CD1 ILE A 165     -14.458 -10.442 -35.443  1.00  0.59           C  
ATOM   2583  H   ILE A 165     -12.151 -12.807 -38.720  1.00  0.59           H  
ATOM   2584  HA  ILE A 165     -10.567 -11.373 -36.602  1.00  0.59           H  
ATOM   2585  HB  ILE A 165     -13.234 -12.760 -36.165  1.00  0.59           H  
ATOM   2586 1HG1 ILE A 165     -12.446  -9.851 -35.768  1.00  0.59           H  
ATOM   2587 2HG1 ILE A 165     -13.281 -10.429 -37.207  1.00  0.59           H  
ATOM   2588 1HG2 ILE A 165     -12.911 -12.003 -33.822  1.00  0.59           H  
ATOM   2589 2HG2 ILE A 165     -11.608 -13.107 -34.308  1.00  0.59           H  
ATOM   2590 3HG2 ILE A 165     -11.311 -11.353 -34.254  1.00  0.59           H  
ATOM   2591 1HD1 ILE A 165     -14.847  -9.436 -35.613  1.00  0.59           H  
ATOM   2592 2HD1 ILE A 165     -15.179 -11.171 -35.799  1.00  0.59           H  
ATOM   2593 3HD1 ILE A 165     -14.297 -10.606 -34.397  1.00  0.59           H  
ATOM   2594  N   ASP A 166      -9.315 -13.392 -36.077  1.00  0.61           N  
ATOM   2595  CA  ASP A 166      -8.458 -14.551 -35.819  1.00  0.61           C  
ATOM   2596  C   ASP A 166      -8.290 -15.414 -37.078  1.00  0.61           C  
ATOM   2597  O   ASP A 166      -8.199 -16.639 -37.006  1.00  0.61           O  
ATOM   2598  CB  ASP A 166      -9.041 -15.392 -34.673  1.00  0.61           C  
ATOM   2599  CG  ASP A 166      -9.098 -14.604 -33.408  1.00  0.61           C  
ATOM   2600  OD1 ASP A 166      -8.451 -13.590 -33.387  1.00  0.61           O  
ATOM   2601  OD2 ASP A 166      -9.766 -14.983 -32.481  1.00  0.61           O  
ATOM   2602  H   ASP A 166      -8.961 -12.460 -35.853  1.00  0.61           H  
ATOM   2603  HA  ASP A 166      -7.473 -14.189 -35.518  1.00  0.61           H  
ATOM   2604 1HB  ASP A 166     -10.040 -15.744 -34.927  1.00  0.61           H  
ATOM   2605 2HB  ASP A 166      -8.415 -16.272 -34.513  1.00  0.61           H  
ATOM   2606  N   GLY A 167      -8.235 -14.746 -38.231  1.00  0.63           N  
ATOM   2607  CA  GLY A 167      -8.057 -15.367 -39.541  1.00  0.63           C  
ATOM   2608  C   GLY A 167      -9.378 -15.756 -40.222  1.00  0.63           C  
ATOM   2609  O   GLY A 167      -9.393 -16.083 -41.410  1.00  0.63           O  
ATOM   2610  H   GLY A 167      -8.326 -13.743 -38.184  1.00  0.63           H  
ATOM   2611 1HA  GLY A 167      -7.511 -14.682 -40.187  1.00  0.63           H  
ATOM   2612 2HA  GLY A 167      -7.437 -16.255 -39.431  1.00  0.63           H  
ATOM   2613  N   GLN A 168     -10.486 -15.717 -39.486  1.00  0.65           N  
ATOM   2614  CA  GLN A 168     -11.781 -16.096 -40.035  1.00  0.65           C  
ATOM   2615  C   GLN A 168     -12.526 -14.947 -40.668  1.00  0.65           C  
ATOM   2616  O   GLN A 168     -12.777 -13.931 -40.028  1.00  0.65           O  
ATOM   2617  CB  GLN A 168     -12.644 -16.730 -38.939  1.00  0.65           C  
ATOM   2618  CG  GLN A 168     -14.087 -17.047 -39.338  1.00  0.65           C  
ATOM   2619  CD  GLN A 168     -14.233 -18.129 -40.396  1.00  0.65           C  
ATOM   2620  OE1 GLN A 168     -13.745 -19.259 -40.251  1.00  0.65           O  
ATOM   2621  NE2 GLN A 168     -14.936 -17.779 -41.476  1.00  0.65           N  
ATOM   2622  H   GLN A 168     -10.448 -15.427 -38.510  1.00  0.65           H  
ATOM   2623  HA  GLN A 168     -11.612 -16.844 -40.808  1.00  0.65           H  
ATOM   2624 1HB  GLN A 168     -12.179 -17.655 -38.604  1.00  0.65           H  
ATOM   2625 2HB  GLN A 168     -12.682 -16.060 -38.081  1.00  0.65           H  
ATOM   2626 1HG  GLN A 168     -14.619 -17.376 -38.448  1.00  0.65           H  
ATOM   2627 2HG  GLN A 168     -14.544 -16.137 -39.719  1.00  0.65           H  
ATOM   2628 1HE2 GLN A 168     -15.087 -18.435 -42.213  1.00  0.65           H  
ATOM   2629 2HE2 GLN A 168     -15.329 -16.827 -41.539  1.00  0.65           H  
ATOM   2630  N   PHE A 169     -12.902 -15.099 -41.928  1.00  0.69           N  
ATOM   2631  CA  PHE A 169     -13.662 -14.040 -42.573  1.00  0.69           C  
ATOM   2632  C   PHE A 169     -14.984 -13.848 -41.873  1.00  0.69           C  
ATOM   2633  O   PHE A 169     -15.698 -14.820 -41.592  1.00  0.69           O  
ATOM   2634  CB  PHE A 169     -13.895 -14.349 -44.043  1.00  0.69           C  
ATOM   2635  CG  PHE A 169     -14.715 -13.323 -44.771  1.00  0.69           C  
ATOM   2636  CD1 PHE A 169     -14.185 -12.107 -45.180  1.00  0.69           C  
ATOM   2637  CD2 PHE A 169     -16.040 -13.602 -45.073  1.00  0.69           C  
ATOM   2638  CE1 PHE A 169     -14.966 -11.212 -45.875  1.00  0.69           C  
ATOM   2639  CE2 PHE A 169     -16.813 -12.708 -45.763  1.00  0.69           C  
ATOM   2640  CZ  PHE A 169     -16.276 -11.519 -46.169  1.00  0.69           C  
ATOM   2641  H   PHE A 169     -12.662 -15.944 -42.431  1.00  0.69           H  
ATOM   2642  HA  PHE A 169     -13.109 -13.105 -42.498  1.00  0.69           H  
ATOM   2643 1HB  PHE A 169     -12.947 -14.449 -44.550  1.00  0.69           H  
ATOM   2644 2HB  PHE A 169     -14.407 -15.306 -44.128  1.00  0.69           H  
ATOM   2645  HD1 PHE A 169     -13.155 -11.865 -44.954  1.00  0.69           H  
ATOM   2646  HD2 PHE A 169     -16.465 -14.555 -44.756  1.00  0.69           H  
ATOM   2647  HE1 PHE A 169     -14.556 -10.264 -46.197  1.00  0.69           H  
ATOM   2648  HE2 PHE A 169     -17.850 -12.945 -45.991  1.00  0.69           H  
ATOM   2649  HZ  PHE A 169     -16.888 -10.815 -46.719  1.00  0.69           H  
ATOM   2650  N   VAL A 170     -15.309 -12.593 -41.605  1.00  0.72           N  
ATOM   2651  CA  VAL A 170     -16.551 -12.239 -40.957  1.00  0.72           C  
ATOM   2652  C   VAL A 170     -17.475 -11.521 -41.918  1.00  0.72           C  
ATOM   2653  O   VAL A 170     -18.639 -11.897 -42.072  1.00  0.72           O  
ATOM   2654  CB  VAL A 170     -16.263 -11.346 -39.743  1.00  0.72           C  
ATOM   2655  CG1 VAL A 170     -17.551 -10.897 -39.084  1.00  0.72           C  
ATOM   2656  CG2 VAL A 170     -15.400 -12.092 -38.796  1.00  0.72           C  
ATOM   2657  H   VAL A 170     -14.660 -11.847 -41.846  1.00  0.72           H  
ATOM   2658  HA  VAL A 170     -17.041 -13.150 -40.616  1.00  0.72           H  
ATOM   2659  HB  VAL A 170     -15.740 -10.446 -40.076  1.00  0.72           H  
ATOM   2660 1HG1 VAL A 170     -17.314 -10.257 -38.240  1.00  0.72           H  
ATOM   2661 2HG1 VAL A 170     -18.153 -10.343 -39.801  1.00  0.72           H  
ATOM   2662 3HG1 VAL A 170     -18.106 -11.767 -38.739  1.00  0.72           H  
ATOM   2663 1HG2 VAL A 170     -15.191 -11.465 -37.976  1.00  0.72           H  
ATOM   2664 2HG2 VAL A 170     -15.910 -12.991 -38.455  1.00  0.72           H  
ATOM   2665 3HG2 VAL A 170     -14.479 -12.363 -39.287  1.00  0.72           H  
ATOM   2666  N   CYS A 171     -16.973 -10.459 -42.544  1.00  0.74           N  
ATOM   2667  CA  CYS A 171     -17.839  -9.705 -43.440  1.00  0.74           C  
ATOM   2668  C   CYS A 171     -17.128  -8.800 -44.432  1.00  0.74           C  
ATOM   2669  O   CYS A 171     -15.978  -8.402 -44.248  1.00  0.74           O  
ATOM   2670  CB  CYS A 171     -18.801  -8.846 -42.617  1.00  0.74           C  
ATOM   2671  SG  CYS A 171     -17.988  -7.635 -41.582  1.00  0.74           S  
ATOM   2672  H   CYS A 171     -15.996 -10.207 -42.399  1.00  0.74           H  
ATOM   2673  HA  CYS A 171     -18.428 -10.424 -44.007  1.00  0.74           H  
ATOM   2674 1HB  CYS A 171     -19.471  -8.307 -43.290  1.00  0.74           H  
ATOM   2675 2HB  CYS A 171     -19.420  -9.478 -41.981  1.00  0.74           H  
ATOM   2676  HG  CYS A 171     -17.486  -6.910 -42.581  1.00  0.74           H  
ATOM   2677  N   SER A 172     -17.866  -8.412 -45.464  1.00  0.75           N  
ATOM   2678  CA  SER A 172     -17.404  -7.430 -46.438  1.00  0.75           C  
ATOM   2679  C   SER A 172     -18.294  -6.222 -46.329  1.00  0.75           C  
ATOM   2680  O   SER A 172     -19.518  -6.357 -46.300  1.00  0.75           O  
ATOM   2681  CB  SER A 172     -17.426  -7.984 -47.843  1.00  0.75           C  
ATOM   2682  OG  SER A 172     -17.115  -6.989 -48.776  1.00  0.75           O  
ATOM   2683  H   SER A 172     -18.794  -8.798 -45.569  1.00  0.75           H  
ATOM   2684  HA  SER A 172     -16.387  -7.127 -46.195  1.00  0.75           H  
ATOM   2685 1HB  SER A 172     -16.693  -8.787 -47.921  1.00  0.75           H  
ATOM   2686 2HB  SER A 172     -18.403  -8.405 -48.062  1.00  0.75           H  
ATOM   2687  HG  SER A 172     -16.368  -6.499 -48.407  1.00  0.75           H  
ATOM   2688  N   GLN A 173     -17.681  -5.056 -46.198  1.00  0.75           N  
ATOM   2689  CA  GLN A 173     -18.438  -3.836 -46.002  1.00  0.75           C  
ATOM   2690  C   GLN A 173     -17.994  -2.681 -46.870  1.00  0.75           C  
ATOM   2691  O   GLN A 173     -16.841  -2.575 -47.292  1.00  0.75           O  
ATOM   2692  CB  GLN A 173     -18.382  -3.421 -44.530  1.00  0.75           C  
ATOM   2693  CG  GLN A 173     -19.048  -4.429 -43.593  1.00  0.75           C  
ATOM   2694  CD  GLN A 173     -18.993  -4.056 -42.143  1.00  0.75           C  
ATOM   2695  OE1 GLN A 173     -17.909  -3.978 -41.565  1.00  0.75           O  
ATOM   2696  NE2 GLN A 173     -20.151  -3.838 -41.533  1.00  0.75           N  
ATOM   2697  H   GLN A 173     -16.663  -5.019 -46.234  1.00  0.75           H  
ATOM   2698  HA  GLN A 173     -19.475  -4.042 -46.249  1.00  0.75           H  
ATOM   2699 1HB  GLN A 173     -17.349  -3.333 -44.236  1.00  0.75           H  
ATOM   2700 2HB  GLN A 173     -18.853  -2.446 -44.399  1.00  0.75           H  
ATOM   2701 1HG  GLN A 173     -20.097  -4.536 -43.882  1.00  0.75           H  
ATOM   2702 2HG  GLN A 173     -18.543  -5.381 -43.690  1.00  0.75           H  
ATOM   2703 1HE2 GLN A 173     -20.161  -3.617 -40.557  1.00  0.75           H  
ATOM   2704 2HE2 GLN A 173     -21.039  -3.901 -42.042  1.00  0.75           H  
ATOM   2705  N   LYS A 174     -18.943  -1.803 -47.122  1.00  0.73           N  
ATOM   2706  CA  LYS A 174     -18.704  -0.555 -47.810  1.00  0.73           C  
ATOM   2707  C   LYS A 174     -19.176   0.516 -46.844  1.00  0.73           C  
ATOM   2708  O   LYS A 174     -20.329   0.477 -46.392  1.00  0.73           O  
ATOM   2709  CB  LYS A 174     -19.485  -0.507 -49.115  1.00  0.73           C  
ATOM   2710  CG  LYS A 174     -19.067  -1.502 -50.213  1.00  0.73           C  
ATOM   2711  CD  LYS A 174     -20.071  -1.437 -51.375  1.00  0.73           C  
ATOM   2712  CE  LYS A 174     -19.899  -2.580 -52.385  1.00  0.73           C  
ATOM   2713  NZ  LYS A 174     -18.641  -2.497 -53.155  1.00  0.73           N  
ATOM   2714  H   LYS A 174     -19.875  -1.992 -46.783  1.00  0.73           H  
ATOM   2715  HA  LYS A 174     -17.639  -0.418 -47.998  1.00  0.73           H  
ATOM   2716 1HB  LYS A 174     -20.548  -0.653 -48.912  1.00  0.73           H  
ATOM   2717 2HB  LYS A 174     -19.373   0.454 -49.519  1.00  0.73           H  
ATOM   2718 1HG  LYS A 174     -18.087  -1.204 -50.595  1.00  0.73           H  
ATOM   2719 2HG  LYS A 174     -18.978  -2.510 -49.835  1.00  0.73           H  
ATOM   2720 1HD  LYS A 174     -21.086  -1.473 -50.973  1.00  0.73           H  
ATOM   2721 2HD  LYS A 174     -19.948  -0.496 -51.900  1.00  0.73           H  
ATOM   2722 1HE  LYS A 174     -19.918  -3.528 -51.844  1.00  0.73           H  
ATOM   2723 2HE  LYS A 174     -20.737  -2.557 -53.081  1.00  0.73           H  
ATOM   2724 1HZ  LYS A 174     -18.568  -3.274 -53.795  1.00  0.73           H  
ATOM   2725 2HZ  LYS A 174     -18.594  -1.643 -53.678  1.00  0.73           H  
ATOM   2726 3HZ  LYS A 174     -17.826  -2.545 -52.531  1.00  0.73           H  
ATOM   2727  N   ALA A 175     -18.285   1.430 -46.492  1.00  0.70           N  
ATOM   2728  CA  ALA A 175     -18.584   2.452 -45.487  1.00  0.70           C  
ATOM   2729  C   ALA A 175     -17.683   3.656 -45.667  1.00  0.70           C  
ATOM   2730  O   ALA A 175     -16.755   3.631 -46.477  1.00  0.70           O  
ATOM   2731  CB  ALA A 175     -18.429   1.876 -44.087  1.00  0.70           C  
ATOM   2732  H   ALA A 175     -17.352   1.389 -46.912  1.00  0.70           H  
ATOM   2733  HA  ALA A 175     -19.615   2.779 -45.613  1.00  0.70           H  
ATOM   2734 1HB  ALA A 175     -18.676   2.624 -43.352  1.00  0.70           H  
ATOM   2735 2HB  ALA A 175     -19.093   1.024 -43.962  1.00  0.70           H  
ATOM   2736 3HB  ALA A 175     -17.414   1.558 -43.930  1.00  0.70           H  
ATOM   2737  N   ASP A 176     -17.925   4.713 -44.896  1.00  0.66           N  
ATOM   2738  CA  ASP A 176     -17.068   5.887 -44.980  1.00  0.66           C  
ATOM   2739  C   ASP A 176     -15.952   5.779 -43.939  1.00  0.66           C  
ATOM   2740  O   ASP A 176     -15.215   6.734 -43.692  1.00  0.66           O  
ATOM   2741  CB  ASP A 176     -17.866   7.164 -44.781  1.00  0.66           C  
ATOM   2742  CG  ASP A 176     -18.924   7.369 -45.909  1.00  0.66           C  
ATOM   2743  OD1 ASP A 176     -18.811   6.727 -46.944  1.00  0.66           O  
ATOM   2744  OD2 ASP A 176     -19.809   8.169 -45.733  1.00  0.66           O  
ATOM   2745  H   ASP A 176     -18.686   4.706 -44.206  1.00  0.66           H  
ATOM   2746  HA  ASP A 176     -16.608   5.922 -45.969  1.00  0.66           H  
ATOM   2747 1HB  ASP A 176     -18.374   7.122 -43.820  1.00  0.66           H  
ATOM   2748 2HB  ASP A 176     -17.192   8.020 -44.765  1.00  0.66           H  
ATOM   2749  N   GLY A 177     -15.881   4.615 -43.295  1.00  0.62           N  
ATOM   2750  CA  GLY A 177     -14.879   4.321 -42.287  1.00  0.62           C  
ATOM   2751  C   GLY A 177     -15.267   3.163 -41.362  1.00  0.62           C  
ATOM   2752  O   GLY A 177     -16.327   2.540 -41.503  1.00  0.62           O  
ATOM   2753  H   GLY A 177     -16.545   3.899 -43.544  1.00  0.62           H  
ATOM   2754 1HA  GLY A 177     -13.946   4.074 -42.790  1.00  0.62           H  
ATOM   2755 2HA  GLY A 177     -14.689   5.212 -41.690  1.00  0.62           H  
ATOM   2756  N   LEU A 178     -14.381   2.880 -40.417  1.00  0.59           N  
ATOM   2757  CA  LEU A 178     -14.574   1.829 -39.415  1.00  0.59           C  
ATOM   2758  C   LEU A 178     -13.905   2.232 -38.099  1.00  0.59           C  
ATOM   2759  O   LEU A 178     -12.734   2.619 -38.095  1.00  0.59           O  
ATOM   2760  CB  LEU A 178     -13.955   0.511 -39.901  1.00  0.59           C  
ATOM   2761  CG  LEU A 178     -14.065  -0.667 -38.984  1.00  0.59           C  
ATOM   2762  CD1 LEU A 178     -15.497  -1.069 -38.929  1.00  0.59           C  
ATOM   2763  CD2 LEU A 178     -13.172  -1.749 -39.482  1.00  0.59           C  
ATOM   2764  H   LEU A 178     -13.529   3.436 -40.415  1.00  0.59           H  
ATOM   2765  HA  LEU A 178     -15.640   1.696 -39.233  1.00  0.59           H  
ATOM   2766 1HB  LEU A 178     -14.430   0.241 -40.839  1.00  0.59           H  
ATOM   2767 2HB  LEU A 178     -12.907   0.669 -40.087  1.00  0.59           H  
ATOM   2768  HG  LEU A 178     -13.760  -0.393 -37.972  1.00  0.59           H  
ATOM   2769 1HD1 LEU A 178     -15.616  -1.893 -38.289  1.00  0.59           H  
ATOM   2770 2HD1 LEU A 178     -16.062  -0.245 -38.558  1.00  0.59           H  
ATOM   2771 3HD1 LEU A 178     -15.842  -1.335 -39.924  1.00  0.59           H  
ATOM   2772 1HD2 LEU A 178     -13.245  -2.621 -38.831  1.00  0.59           H  
ATOM   2773 2HD2 LEU A 178     -13.475  -2.008 -40.484  1.00  0.59           H  
ATOM   2774 3HD2 LEU A 178     -12.147  -1.386 -39.491  1.00  0.59           H  
ATOM   2775  N   ILE A 179     -14.627   2.131 -36.985  1.00  0.56           N  
ATOM   2776  CA  ILE A 179     -14.048   2.455 -35.683  1.00  0.56           C  
ATOM   2777  C   ILE A 179     -13.854   1.220 -34.830  1.00  0.56           C  
ATOM   2778  O   ILE A 179     -14.803   0.487 -34.559  1.00  0.56           O  
ATOM   2779  CB  ILE A 179     -14.955   3.401 -34.877  1.00  0.56           C  
ATOM   2780  CG1 ILE A 179     -15.155   4.677 -35.581  1.00  0.56           C  
ATOM   2781  CG2 ILE A 179     -14.378   3.631 -33.461  1.00  0.56           C  
ATOM   2782  CD1 ILE A 179     -16.206   5.510 -34.948  1.00  0.56           C  
ATOM   2783  H   ILE A 179     -15.596   1.826 -37.035  1.00  0.56           H  
ATOM   2784  HA  ILE A 179     -13.076   2.922 -35.830  1.00  0.56           H  
ATOM   2785  HB  ILE A 179     -15.934   2.945 -34.781  1.00  0.56           H  
ATOM   2786 1HG1 ILE A 179     -14.247   5.241 -35.594  1.00  0.56           H  
ATOM   2787 2HG1 ILE A 179     -15.432   4.459 -36.584  1.00  0.56           H  
ATOM   2788 1HG2 ILE A 179     -15.045   4.281 -32.893  1.00  0.56           H  
ATOM   2789 2HG2 ILE A 179     -14.285   2.677 -32.947  1.00  0.56           H  
ATOM   2790 3HG2 ILE A 179     -13.395   4.097 -33.531  1.00  0.56           H  
ATOM   2791 1HD1 ILE A 179     -16.328   6.435 -35.503  1.00  0.56           H  
ATOM   2792 2HD1 ILE A 179     -17.140   4.957 -34.946  1.00  0.56           H  
ATOM   2793 3HD1 ILE A 179     -15.919   5.734 -33.932  1.00  0.56           H  
ATOM   2794  N   VAL A 180     -12.634   0.987 -34.385  1.00  0.55           N  
ATOM   2795  CA  VAL A 180     -12.377  -0.139 -33.511  1.00  0.55           C  
ATOM   2796  C   VAL A 180     -12.006   0.476 -32.163  1.00  0.55           C  
ATOM   2797  O   VAL A 180     -11.071   1.278 -32.077  1.00  0.55           O  
ATOM   2798  CB  VAL A 180     -11.292  -1.023 -34.114  1.00  0.55           C  
ATOM   2799  CG1 VAL A 180     -11.020  -2.203 -33.224  1.00  0.55           C  
ATOM   2800  CG2 VAL A 180     -11.753  -1.457 -35.518  1.00  0.55           C  
ATOM   2801  H   VAL A 180     -11.861   1.594 -34.655  1.00  0.55           H  
ATOM   2802  HA  VAL A 180     -13.277  -0.732 -33.399  1.00  0.55           H  
ATOM   2803  HB  VAL A 180     -10.370  -0.452 -34.194  1.00  0.55           H  
ATOM   2804 1HG1 VAL A 180     -10.247  -2.829 -33.661  1.00  0.55           H  
ATOM   2805 2HG1 VAL A 180     -10.696  -1.848 -32.250  1.00  0.55           H  
ATOM   2806 3HG1 VAL A 180     -11.935  -2.781 -33.120  1.00  0.55           H  
ATOM   2807 1HG2 VAL A 180     -10.997  -2.060 -35.976  1.00  0.55           H  
ATOM   2808 2HG2 VAL A 180     -12.673  -2.023 -35.432  1.00  0.55           H  
ATOM   2809 3HG2 VAL A 180     -11.925  -0.576 -36.137  1.00  0.55           H  
ATOM   2810  N   ALA A 181     -12.750   0.143 -31.109  1.00  0.54           N  
ATOM   2811  CA  ALA A 181     -12.540   0.854 -29.854  1.00  0.54           C  
ATOM   2812  C   ALA A 181     -12.498   0.010 -28.600  1.00  0.54           C  
ATOM   2813  O   ALA A 181     -13.120  -1.050 -28.475  1.00  0.54           O  
ATOM   2814  CB  ALA A 181     -13.641   1.877 -29.678  1.00  0.54           C  
ATOM   2815  H   ALA A 181     -13.498  -0.536 -31.215  1.00  0.54           H  
ATOM   2816  HA  ALA A 181     -11.586   1.370 -29.921  1.00  0.54           H  
ATOM   2817 1HB  ALA A 181     -13.448   2.439 -28.772  1.00  0.54           H  
ATOM   2818 2HB  ALA A 181     -13.654   2.551 -30.530  1.00  0.54           H  
ATOM   2819 3HB  ALA A 181     -14.591   1.388 -29.596  1.00  0.54           H  
ATOM   2820  N   THR A 182     -11.786   0.562 -27.630  1.00  0.54           N  
ATOM   2821  CA  THR A 182     -11.672  -0.002 -26.302  1.00  0.54           C  
ATOM   2822  C   THR A 182     -12.925   0.442 -25.571  1.00  0.54           C  
ATOM   2823  O   THR A 182     -13.570   1.377 -26.044  1.00  0.54           O  
ATOM   2824  CB  THR A 182     -10.458   0.609 -25.592  1.00  0.54           C  
ATOM   2825  OG1 THR A 182     -10.709   2.019 -25.347  1.00  0.54           O  
ATOM   2826  CG2 THR A 182      -9.290   0.492 -26.473  1.00  0.54           C  
ATOM   2827  H   THR A 182     -11.307   1.446 -27.831  1.00  0.54           H  
ATOM   2828  HA  THR A 182     -11.604  -1.087 -26.372  1.00  0.54           H  
ATOM   2829  HB  THR A 182     -10.234   0.109 -24.665  1.00  0.54           H  
ATOM   2830  HG1 THR A 182      -9.864   2.516 -25.418  1.00  0.54           H  
ATOM   2831 1HG2 THR A 182      -8.419   0.945 -26.000  1.00  0.54           H  
ATOM   2832 2HG2 THR A 182      -9.099  -0.562 -26.657  1.00  0.54           H  
ATOM   2833 3HG2 THR A 182      -9.496   1.010 -27.413  1.00  0.54           H  
ATOM   2834  N   PRO A 183     -13.286  -0.129 -24.418  1.00  0.55           N  
ATOM   2835  CA  PRO A 183     -14.384   0.326 -23.597  1.00  0.55           C  
ATOM   2836  C   PRO A 183     -14.292   1.825 -23.315  1.00  0.55           C  
ATOM   2837  O   PRO A 183     -15.300   2.524 -23.279  1.00  0.55           O  
ATOM   2838  CB  PRO A 183     -14.205  -0.517 -22.346  1.00  0.55           C  
ATOM   2839  CG  PRO A 183     -13.546  -1.773 -22.821  1.00  0.55           C  
ATOM   2840  CD  PRO A 183     -12.580  -1.302 -23.876  1.00  0.55           C  
ATOM   2841  HA  PRO A 183     -15.332   0.097 -24.095  1.00  0.55           H  
ATOM   2842 1HB  PRO A 183     -13.581   0.022 -21.662  1.00  0.55           H  
ATOM   2843 2HB  PRO A 183     -15.172  -0.685 -21.856  1.00  0.55           H  
ATOM   2844 1HG  PRO A 183     -13.041  -2.257 -21.969  1.00  0.55           H  
ATOM   2845 2HG  PRO A 183     -14.290  -2.497 -23.194  1.00  0.55           H  
ATOM   2846 1HD  PRO A 183     -11.648  -1.023 -23.389  1.00  0.55           H  
ATOM   2847 2HD  PRO A 183     -12.444  -2.066 -24.619  1.00  0.55           H  
ATOM   2848  N   THR A 184     -13.077   2.369 -23.214  1.00  0.56           N  
ATOM   2849  CA  THR A 184     -12.968   3.799 -22.979  1.00  0.56           C  
ATOM   2850  C   THR A 184     -13.497   4.528 -24.224  1.00  0.56           C  
ATOM   2851  O   THR A 184     -14.334   5.441 -24.138  1.00  0.56           O  
ATOM   2852  CB  THR A 184     -11.502   4.214 -22.723  1.00  0.56           C  
ATOM   2853  OG1 THR A 184     -10.982   3.528 -21.565  1.00  0.56           O  
ATOM   2854  CG2 THR A 184     -11.416   5.713 -22.513  1.00  0.56           C  
ATOM   2855  H   THR A 184     -12.239   1.809 -23.283  1.00  0.56           H  
ATOM   2856  HA  THR A 184     -13.584   4.073 -22.122  1.00  0.56           H  
ATOM   2857  HB  THR A 184     -10.897   3.956 -23.595  1.00  0.56           H  
ATOM   2858  HG1 THR A 184     -10.770   2.627 -21.827  1.00  0.56           H  
ATOM   2859 1HG2 THR A 184     -10.383   5.993 -22.375  1.00  0.56           H  
ATOM   2860 2HG2 THR A 184     -11.808   6.213 -23.386  1.00  0.56           H  
ATOM   2861 3HG2 THR A 184     -12.003   6.004 -21.641  1.00  0.56           H  
ATOM   2862  N   GLY A 185     -13.051   4.069 -25.401  1.00  0.57           N  
ATOM   2863  CA  GLY A 185     -13.427   4.702 -26.664  1.00  0.57           C  
ATOM   2864  C   GLY A 185     -14.869   4.425 -27.051  1.00  0.57           C  
ATOM   2865  O   GLY A 185     -15.460   5.164 -27.870  1.00  0.57           O  
ATOM   2866  H   GLY A 185     -12.398   3.277 -25.417  1.00  0.57           H  
ATOM   2867 1HA  GLY A 185     -13.266   5.777 -26.586  1.00  0.57           H  
ATOM   2868 2HA  GLY A 185     -12.776   4.336 -27.450  1.00  0.57           H  
ATOM   2869  N   SER A 186     -15.472   3.416 -26.397  1.00  0.59           N  
ATOM   2870  CA  SER A 186     -16.842   3.059 -26.683  1.00  0.59           C  
ATOM   2871  C   SER A 186     -17.776   4.206 -26.298  1.00  0.59           C  
ATOM   2872  O   SER A 186     -18.880   4.299 -26.818  1.00  0.59           O  
ATOM   2873  CB  SER A 186     -17.297   1.788 -25.966  1.00  0.59           C  
ATOM   2874  OG  SER A 186     -17.529   1.983 -24.599  1.00  0.59           O  
ATOM   2875  H   SER A 186     -14.917   2.843 -25.763  1.00  0.59           H  
ATOM   2876  HA  SER A 186     -16.904   2.864 -27.730  1.00  0.59           H  
ATOM   2877 1HB  SER A 186     -18.204   1.411 -26.440  1.00  0.59           H  
ATOM   2878 2HB  SER A 186     -16.528   1.023 -26.095  1.00  0.59           H  
ATOM   2879  HG  SER A 186     -16.670   2.188 -24.190  1.00  0.59           H  
ATOM   2880  N   THR A 187     -17.320   5.118 -25.428  1.00  0.60           N  
ATOM   2881  CA  THR A 187     -18.153   6.238 -25.010  1.00  0.60           C  
ATOM   2882  C   THR A 187     -17.889   7.513 -25.794  1.00  0.60           C  
ATOM   2883  O   THR A 187     -18.533   8.532 -25.544  1.00  0.60           O  
ATOM   2884  CB  THR A 187     -17.949   6.563 -23.532  1.00  0.60           C  
ATOM   2885  OG1 THR A 187     -16.558   6.892 -23.294  1.00  0.60           O  
ATOM   2886  CG2 THR A 187     -18.366   5.431 -22.655  1.00  0.60           C  
ATOM   2887  H   THR A 187     -16.377   5.036 -25.032  1.00  0.60           H  
ATOM   2888  HA  THR A 187     -19.196   5.961 -25.161  1.00  0.60           H  
ATOM   2889  HB  THR A 187     -18.557   7.421 -23.289  1.00  0.60           H  
ATOM   2890  HG1 THR A 187     -15.958   6.274 -23.776  1.00  0.60           H  
ATOM   2891 1HG2 THR A 187     -18.222   5.708 -21.611  1.00  0.60           H  
ATOM   2892 2HG2 THR A 187     -19.411   5.231 -22.834  1.00  0.60           H  
ATOM   2893 3HG2 THR A 187     -17.768   4.543 -22.883  1.00  0.60           H  
ATOM   2894  N   ALA A 188     -16.892   7.496 -26.679  1.00  0.61           N  
ATOM   2895  CA  ALA A 188     -16.561   8.701 -27.420  1.00  0.61           C  
ATOM   2896  C   ALA A 188     -16.930   8.579 -28.881  1.00  0.61           C  
ATOM   2897  O   ALA A 188     -17.819   9.272 -29.390  1.00  0.61           O  
ATOM   2898  CB  ALA A 188     -15.066   8.993 -27.302  1.00  0.61           C  
ATOM   2899  H   ALA A 188     -16.391   6.636 -26.878  1.00  0.61           H  
ATOM   2900  HA  ALA A 188     -17.123   9.533 -26.998  1.00  0.61           H  
ATOM   2901 1HB  ALA A 188     -14.835   9.908 -27.842  1.00  0.61           H  
ATOM   2902 2HB  ALA A 188     -14.803   9.111 -26.252  1.00  0.61           H  
ATOM   2903 3HB  ALA A 188     -14.495   8.166 -27.723  1.00  0.61           H  
ATOM   2904  N   TYR A 189     -16.288   7.647 -29.564  1.00  0.63           N  
ATOM   2905  CA  TYR A 189     -16.457   7.620 -31.004  1.00  0.63           C  
ATOM   2906  C   TYR A 189     -17.316   6.474 -31.435  1.00  0.63           C  
ATOM   2907  O   TYR A 189     -18.095   6.604 -32.379  1.00  0.63           O  
ATOM   2908  CB  TYR A 189     -15.095   7.658 -31.671  1.00  0.63           C  
ATOM   2909  CG  TYR A 189     -14.381   8.939 -31.266  1.00  0.63           C  
ATOM   2910  CD1 TYR A 189     -13.286   8.902 -30.413  1.00  0.63           C  
ATOM   2911  CD2 TYR A 189     -14.857  10.158 -31.719  1.00  0.63           C  
ATOM   2912  CE1 TYR A 189     -12.662  10.069 -30.030  1.00  0.63           C  
ATOM   2913  CE2 TYR A 189     -14.235  11.329 -31.333  1.00  0.63           C  
ATOM   2914  CZ  TYR A 189     -13.139  11.286 -30.493  1.00  0.63           C  
ATOM   2915  OH  TYR A 189     -12.516  12.453 -30.110  1.00  0.63           O  
ATOM   2916  H   TYR A 189     -15.653   7.003 -29.092  1.00  0.63           H  
ATOM   2917  HA  TYR A 189     -16.969   8.530 -31.306  1.00  0.63           H  
ATOM   2918 1HB  TYR A 189     -14.489   6.799 -31.365  1.00  0.63           H  
ATOM   2919 2HB  TYR A 189     -15.195   7.642 -32.751  1.00  0.63           H  
ATOM   2920  HD1 TYR A 189     -12.917   7.949 -30.042  1.00  0.63           H  
ATOM   2921  HD2 TYR A 189     -15.724  10.193 -32.377  1.00  0.63           H  
ATOM   2922  HE1 TYR A 189     -11.802  10.031 -29.366  1.00  0.63           H  
ATOM   2923  HE2 TYR A 189     -14.610  12.287 -31.691  1.00  0.63           H  
ATOM   2924  HH  TYR A 189     -11.750  12.243 -29.568  1.00  0.63           H  
ATOM   2925  N   ALA A 190     -17.221   5.341 -30.752  1.00  0.63           N  
ATOM   2926  CA  ALA A 190     -18.108   4.274 -31.166  1.00  0.63           C  
ATOM   2927  C   ALA A 190     -19.531   4.755 -30.954  1.00  0.63           C  
ATOM   2928  O   ALA A 190     -20.390   4.578 -31.811  1.00  0.63           O  
ATOM   2929  CB  ALA A 190     -17.878   3.035 -30.366  1.00  0.63           C  
ATOM   2930  H   ALA A 190     -16.585   5.237 -29.960  1.00  0.63           H  
ATOM   2931  HA  ALA A 190     -17.948   4.071 -32.226  1.00  0.63           H  
ATOM   2932 1HB  ALA A 190     -18.555   2.260 -30.656  1.00  0.63           H  
ATOM   2933 2HB  ALA A 190     -16.849   2.690 -30.487  1.00  0.63           H  
ATOM   2934 3HB  ALA A 190     -18.078   3.294 -29.359  1.00  0.63           H  
ATOM   2935  N   LEU A 191     -19.735   5.464 -29.830  1.00  0.64           N  
ATOM   2936  CA  LEU A 191     -21.018   6.026 -29.439  1.00  0.64           C  
ATOM   2937  C   LEU A 191     -21.471   7.094 -30.423  1.00  0.64           C  
ATOM   2938  O   LEU A 191     -22.604   7.053 -30.899  1.00  0.64           O  
ATOM   2939  CB  LEU A 191     -20.936   6.623 -28.026  1.00  0.64           C  
ATOM   2940  CG  LEU A 191     -22.205   7.238 -27.495  1.00  0.64           C  
ATOM   2941  CD1 LEU A 191     -23.283   6.153 -27.463  1.00  0.64           C  
ATOM   2942  CD2 LEU A 191     -21.935   7.795 -26.097  1.00  0.64           C  
ATOM   2943  H   LEU A 191     -18.961   5.569 -29.189  1.00  0.64           H  
ATOM   2944  HA  LEU A 191     -21.756   5.222 -29.433  1.00  0.64           H  
ATOM   2945 1HB  LEU A 191     -20.665   5.836 -27.341  1.00  0.64           H  
ATOM   2946 2HB  LEU A 191     -20.153   7.385 -28.006  1.00  0.64           H  
ATOM   2947  HG  LEU A 191     -22.540   8.041 -28.152  1.00  0.64           H  
ATOM   2948 1HD1 LEU A 191     -24.213   6.569 -27.080  1.00  0.64           H  
ATOM   2949 2HD1 LEU A 191     -23.446   5.769 -28.474  1.00  0.64           H  
ATOM   2950 3HD1 LEU A 191     -22.958   5.342 -26.825  1.00  0.64           H  
ATOM   2951 1HD2 LEU A 191     -22.847   8.232 -25.694  1.00  0.64           H  
ATOM   2952 2HD2 LEU A 191     -21.595   6.996 -25.444  1.00  0.64           H  
ATOM   2953 3HD2 LEU A 191     -21.159   8.562 -26.154  1.00  0.64           H  
ATOM   2954  N   SER A 192     -20.586   8.033 -30.792  1.00  0.64           N  
ATOM   2955  CA  SER A 192     -20.975   9.063 -31.753  1.00  0.64           C  
ATOM   2956  C   SER A 192     -21.428   8.434 -33.076  1.00  0.64           C  
ATOM   2957  O   SER A 192     -22.340   8.936 -33.735  1.00  0.64           O  
ATOM   2958  CB  SER A 192     -19.825  10.019 -32.009  1.00  0.64           C  
ATOM   2959  OG  SER A 192     -19.505  10.758 -30.855  1.00  0.64           O  
ATOM   2960  H   SER A 192     -19.652   8.086 -30.387  1.00  0.64           H  
ATOM   2961  HA  SER A 192     -21.809   9.626 -31.335  1.00  0.64           H  
ATOM   2962 1HB  SER A 192     -18.953   9.456 -32.338  1.00  0.64           H  
ATOM   2963 2HB  SER A 192     -20.097  10.697 -32.814  1.00  0.64           H  
ATOM   2964  HG  SER A 192     -19.018  10.142 -30.261  1.00  0.64           H  
ATOM   2965  N   ALA A 193     -20.795   7.318 -33.448  1.00  0.64           N  
ATOM   2966  CA  ALA A 193     -21.098   6.587 -34.674  1.00  0.64           C  
ATOM   2967  C   ALA A 193     -22.326   5.655 -34.547  1.00  0.64           C  
ATOM   2968  O   ALA A 193     -22.692   4.997 -35.524  1.00  0.64           O  
ATOM   2969  CB  ALA A 193     -19.883   5.780 -35.096  1.00  0.64           C  
ATOM   2970  H   ALA A 193     -20.029   6.969 -32.869  1.00  0.64           H  
ATOM   2971  HA  ALA A 193     -21.320   7.319 -35.449  1.00  0.64           H  
ATOM   2972 1HB  ALA A 193     -20.085   5.262 -36.035  1.00  0.64           H  
ATOM   2973 2HB  ALA A 193     -19.040   6.452 -35.224  1.00  0.64           H  
ATOM   2974 3HB  ALA A 193     -19.651   5.051 -34.322  1.00  0.64           H  
ATOM   2975  N   GLY A 194     -22.960   5.583 -33.365  1.00  0.64           N  
ATOM   2976  CA  GLY A 194     -24.131   4.725 -33.158  1.00  0.64           C  
ATOM   2977  C   GLY A 194     -23.869   3.360 -32.495  1.00  0.64           C  
ATOM   2978  O   GLY A 194     -24.751   2.497 -32.486  1.00  0.64           O  
ATOM   2979  H   GLY A 194     -22.649   6.151 -32.580  1.00  0.64           H  
ATOM   2980 1HA  GLY A 194     -24.845   5.276 -32.544  1.00  0.64           H  
ATOM   2981 2HA  GLY A 194     -24.619   4.563 -34.116  1.00  0.64           H  
ATOM   2982  N   GLY A 195     -22.671   3.148 -31.963  1.00  0.63           N  
ATOM   2983  CA  GLY A 195     -22.332   1.887 -31.313  1.00  0.63           C  
ATOM   2984  C   GLY A 195     -22.752   1.850 -29.834  1.00  0.63           C  
ATOM   2985  O   GLY A 195     -23.297   2.828 -29.321  1.00  0.63           O  
ATOM   2986  H   GLY A 195     -21.975   3.879 -31.999  1.00  0.63           H  
ATOM   2987 1HA  GLY A 195     -22.807   1.080 -31.860  1.00  0.63           H  
ATOM   2988 2HA  GLY A 195     -21.256   1.750 -31.392  1.00  0.63           H  
ATOM   2989  N   PRO A 196     -22.554   0.695 -29.157  1.00  0.62           N  
ATOM   2990  CA  PRO A 196     -22.834   0.405 -27.753  1.00  0.62           C  
ATOM   2991  C   PRO A 196     -21.806   0.992 -26.802  1.00  0.62           C  
ATOM   2992  O   PRO A 196     -20.683   1.288 -27.203  1.00  0.62           O  
ATOM   2993  CB  PRO A 196     -22.788  -1.126 -27.707  1.00  0.62           C  
ATOM   2994  CG  PRO A 196     -21.796  -1.492 -28.783  1.00  0.62           C  
ATOM   2995  CD  PRO A 196     -22.027  -0.469 -29.889  1.00  0.62           C  
ATOM   2996  HA  PRO A 196     -23.838   0.772 -27.505  1.00  0.62           H  
ATOM   2997 1HB  PRO A 196     -22.470  -1.461 -26.702  1.00  0.62           H  
ATOM   2998 2HB  PRO A 196     -23.790  -1.541 -27.880  1.00  0.62           H  
ATOM   2999 1HG  PRO A 196     -20.777  -1.453 -28.369  1.00  0.62           H  
ATOM   3000 2HG  PRO A 196     -21.958  -2.530 -29.120  1.00  0.62           H  
ATOM   3001 1HD  PRO A 196     -21.090  -0.238 -30.392  1.00  0.62           H  
ATOM   3002 2HD  PRO A 196     -22.788  -0.857 -30.570  1.00  0.62           H  
ATOM   3003  N   ILE A 197     -22.181   1.070 -25.530  1.00  0.61           N  
ATOM   3004  CA  ILE A 197     -21.269   1.464 -24.458  1.00  0.61           C  
ATOM   3005  C   ILE A 197     -20.840   0.263 -23.621  1.00  0.61           C  
ATOM   3006  O   ILE A 197     -21.681  -0.522 -23.179  1.00  0.61           O  
ATOM   3007  CB  ILE A 197     -21.912   2.532 -23.553  1.00  0.61           C  
ATOM   3008  CG1 ILE A 197     -22.164   3.796 -24.364  1.00  0.61           C  
ATOM   3009  CG2 ILE A 197     -21.050   2.791 -22.374  1.00  0.61           C  
ATOM   3010  CD1 ILE A 197     -22.983   4.802 -23.634  1.00  0.61           C  
ATOM   3011  H   ILE A 197     -23.132   0.832 -25.286  1.00  0.61           H  
ATOM   3012  HA  ILE A 197     -20.374   1.899 -24.906  1.00  0.61           H  
ATOM   3013  HB  ILE A 197     -22.882   2.179 -23.205  1.00  0.61           H  
ATOM   3014 1HG1 ILE A 197     -21.205   4.246 -24.633  1.00  0.61           H  
ATOM   3015 2HG1 ILE A 197     -22.685   3.527 -25.280  1.00  0.61           H  
ATOM   3016 1HG2 ILE A 197     -21.505   3.546 -21.733  1.00  0.61           H  
ATOM   3017 2HG2 ILE A 197     -20.918   1.873 -21.803  1.00  0.61           H  
ATOM   3018 3HG2 ILE A 197     -20.087   3.129 -22.720  1.00  0.61           H  
ATOM   3019 1HD1 ILE A 197     -23.140   5.674 -24.257  1.00  0.61           H  
ATOM   3020 2HD1 ILE A 197     -23.943   4.357 -23.386  1.00  0.61           H  
ATOM   3021 3HD1 ILE A 197     -22.469   5.096 -22.719  1.00  0.61           H  
ATOM   3022  N   MET A 198     -19.528   0.101 -23.429  1.00  0.60           N  
ATOM   3023  CA  MET A 198     -19.012  -1.020 -22.644  1.00  0.60           C  
ATOM   3024  C   MET A 198     -18.324  -0.510 -21.375  1.00  0.60           C  
ATOM   3025  O   MET A 198     -17.692   0.540 -21.380  1.00  0.60           O  
ATOM   3026  CB  MET A 198     -18.006  -1.834 -23.455  1.00  0.60           C  
ATOM   3027  CG  MET A 198     -18.528  -2.452 -24.757  1.00  0.60           C  
ATOM   3028  SD  MET A 198     -17.274  -3.484 -25.602  1.00  0.60           S  
ATOM   3029  CE  MET A 198     -16.031  -2.299 -26.065  1.00  0.60           C  
ATOM   3030  H   MET A 198     -18.879   0.777 -23.827  1.00  0.60           H  
ATOM   3031  HA  MET A 198     -19.841  -1.658 -22.346  1.00  0.60           H  
ATOM   3032 1HB  MET A 198     -17.182  -1.192 -23.725  1.00  0.60           H  
ATOM   3033 2HB  MET A 198     -17.597  -2.621 -22.830  1.00  0.60           H  
ATOM   3034 1HG  MET A 198     -19.400  -3.071 -24.545  1.00  0.60           H  
ATOM   3035 2HG  MET A 198     -18.834  -1.656 -25.442  1.00  0.60           H  
ATOM   3036 1HE  MET A 198     -15.223  -2.797 -26.593  1.00  0.60           H  
ATOM   3037 2HE  MET A 198     -16.465  -1.534 -26.693  1.00  0.60           H  
ATOM   3038 3HE  MET A 198     -15.638  -1.846 -25.179  1.00  0.60           H  
ATOM   3039  N   HIS A 199     -18.438  -1.260 -20.285  1.00  0.59           N  
ATOM   3040  CA  HIS A 199     -17.774  -0.882 -19.038  1.00  0.59           C  
ATOM   3041  C   HIS A 199     -16.236  -1.021 -19.168  1.00  0.59           C  
ATOM   3042  O   HIS A 199     -15.781  -2.016 -19.724  1.00  0.59           O  
ATOM   3043  CB  HIS A 199     -18.302  -1.757 -17.883  1.00  0.59           C  
ATOM   3044  CG  HIS A 199     -17.852  -1.315 -16.522  1.00  0.59           C  
ATOM   3045  ND1 HIS A 199     -16.594  -1.589 -16.015  1.00  0.59           N  
ATOM   3046  CD2 HIS A 199     -18.486  -0.584 -15.584  1.00  0.59           C  
ATOM   3047  CE1 HIS A 199     -16.491  -1.041 -14.810  1.00  0.59           C  
ATOM   3048  NE2 HIS A 199     -17.627  -0.430 -14.530  1.00  0.59           N  
ATOM   3049  H   HIS A 199     -18.989  -2.106 -20.322  1.00  0.59           H  
ATOM   3050  HA  HIS A 199     -18.053   0.137 -18.809  1.00  0.59           H  
ATOM   3051 1HB  HIS A 199     -19.396  -1.746 -17.894  1.00  0.59           H  
ATOM   3052 2HB  HIS A 199     -17.983  -2.788 -18.030  1.00  0.59           H  
ATOM   3053  HD2 HIS A 199     -19.479  -0.191 -15.664  1.00  0.59           H  
ATOM   3054  HE1 HIS A 199     -15.622  -1.079 -14.162  1.00  0.59           H  
ATOM   3055  HE2 HIS A 199     -17.833   0.080 -13.679  1.00  0.59           H  
ATOM   3056  N   PRO A 200     -15.418  -0.085 -18.629  1.00  0.58           N  
ATOM   3057  CA  PRO A 200     -13.956  -0.088 -18.602  1.00  0.58           C  
ATOM   3058  C   PRO A 200     -13.271  -1.377 -18.168  1.00  0.58           C  
ATOM   3059  O   PRO A 200     -12.177  -1.667 -18.649  1.00  0.58           O  
ATOM   3060  CB  PRO A 200     -13.674   1.026 -17.609  1.00  0.58           C  
ATOM   3061  CG  PRO A 200     -14.784   1.980 -17.807  1.00  0.58           C  
ATOM   3062  CD  PRO A 200     -15.984   1.140 -18.083  1.00  0.58           C  
ATOM   3063  HA  PRO A 200     -13.582   0.222 -19.570  1.00  0.58           H  
ATOM   3064 1HB  PRO A 200     -13.637   0.622 -16.580  1.00  0.58           H  
ATOM   3065 2HB  PRO A 200     -12.713   1.446 -17.814  1.00  0.58           H  
ATOM   3066 1HG  PRO A 200     -14.894   2.593 -16.900  1.00  0.58           H  
ATOM   3067 2HG  PRO A 200     -14.554   2.667 -18.633  1.00  0.58           H  
ATOM   3068 1HD  PRO A 200     -16.545   0.984 -17.170  1.00  0.58           H  
ATOM   3069 2HD  PRO A 200     -16.551   1.634 -18.864  1.00  0.58           H  
ATOM   3070  N   LYS A 201     -13.888  -2.169 -17.296  1.00  0.58           N  
ATOM   3071  CA  LYS A 201     -13.235  -3.403 -16.868  1.00  0.58           C  
ATOM   3072  C   LYS A 201     -13.528  -4.590 -17.788  1.00  0.58           C  
ATOM   3073  O   LYS A 201     -13.040  -5.696 -17.551  1.00  0.58           O  
ATOM   3074  CB  LYS A 201     -13.583  -3.751 -15.425  1.00  0.58           C  
ATOM   3075  CG  LYS A 201     -13.010  -2.775 -14.366  1.00  0.58           C  
ATOM   3076  CD  LYS A 201     -13.361  -3.251 -12.952  1.00  0.58           C  
ATOM   3077  CE  LYS A 201     -12.660  -2.441 -11.854  1.00  0.58           C  
ATOM   3078  NZ  LYS A 201     -13.195  -1.058 -11.720  1.00  0.58           N  
ATOM   3079  H   LYS A 201     -14.803  -1.930 -16.905  1.00  0.58           H  
ATOM   3080  HA  LYS A 201     -12.157  -3.235 -16.903  1.00  0.58           H  
ATOM   3081 1HB  LYS A 201     -14.668  -3.765 -15.314  1.00  0.58           H  
ATOM   3082 2HB  LYS A 201     -13.218  -4.752 -15.196  1.00  0.58           H  
ATOM   3083 1HG  LYS A 201     -11.922  -2.727 -14.467  1.00  0.58           H  
ATOM   3084 2HG  LYS A 201     -13.404  -1.770 -14.526  1.00  0.58           H  
ATOM   3085 1HD  LYS A 201     -14.439  -3.165 -12.810  1.00  0.58           H  
ATOM   3086 2HD  LYS A 201     -13.083  -4.299 -12.844  1.00  0.58           H  
ATOM   3087 1HE  LYS A 201     -12.796  -2.960 -10.908  1.00  0.58           H  
ATOM   3088 2HE  LYS A 201     -11.594  -2.384 -12.077  1.00  0.58           H  
ATOM   3089 1HZ  LYS A 201     -12.702  -0.584 -10.981  1.00  0.58           H  
ATOM   3090 2HZ  LYS A 201     -13.067  -0.514 -12.584  1.00  0.58           H  
ATOM   3091 3HZ  LYS A 201     -14.174  -1.092 -11.500  1.00  0.58           H  
ATOM   3092  N   LEU A 202     -14.330  -4.379 -18.828  1.00  0.57           N  
ATOM   3093  CA  LEU A 202     -14.649  -5.454 -19.752  1.00  0.57           C  
ATOM   3094  C   LEU A 202     -13.566  -5.612 -20.796  1.00  0.57           C  
ATOM   3095  O   LEU A 202     -13.303  -4.707 -21.588  1.00  0.57           O  
ATOM   3096  CB  LEU A 202     -15.960  -5.184 -20.489  1.00  0.57           C  
ATOM   3097  CG  LEU A 202     -16.354  -6.259 -21.499  1.00  0.57           C  
ATOM   3098  CD1 LEU A 202     -16.638  -7.550 -20.771  1.00  0.57           C  
ATOM   3099  CD2 LEU A 202     -17.550  -5.787 -22.317  1.00  0.57           C  
ATOM   3100  H   LEU A 202     -14.720  -3.454 -19.004  1.00  0.57           H  
ATOM   3101  HA  LEU A 202     -14.736  -6.384 -19.192  1.00  0.57           H  
ATOM   3102 1HB  LEU A 202     -16.760  -5.085 -19.759  1.00  0.57           H  
ATOM   3103 2HB  LEU A 202     -15.867  -4.237 -21.030  1.00  0.57           H  
ATOM   3104  HG  LEU A 202     -15.521  -6.440 -22.159  1.00  0.57           H  
ATOM   3105 1HD1 LEU A 202     -16.893  -8.324 -21.494  1.00  0.57           H  
ATOM   3106 2HD1 LEU A 202     -15.752  -7.853 -20.214  1.00  0.57           H  
ATOM   3107 3HD1 LEU A 202     -17.470  -7.405 -20.084  1.00  0.57           H  
ATOM   3108 1HD2 LEU A 202     -17.817  -6.549 -23.048  1.00  0.57           H  
ATOM   3109 2HD2 LEU A 202     -18.396  -5.601 -21.655  1.00  0.57           H  
ATOM   3110 3HD2 LEU A 202     -17.283  -4.877 -22.830  1.00  0.57           H  
ATOM   3111  N   ASP A 203     -12.955  -6.783 -20.851  1.00  0.56           N  
ATOM   3112  CA  ASP A 203     -11.877  -6.968 -21.805  1.00  0.56           C  
ATOM   3113  C   ASP A 203     -12.457  -7.300 -23.170  1.00  0.56           C  
ATOM   3114  O   ASP A 203     -12.490  -8.462 -23.583  1.00  0.56           O  
ATOM   3115  CB  ASP A 203     -10.929  -8.073 -21.328  1.00  0.56           C  
ATOM   3116  CG  ASP A 203      -9.639  -8.168 -22.140  1.00  0.56           C  
ATOM   3117  OD1 ASP A 203      -9.468  -7.401 -23.040  1.00  0.56           O  
ATOM   3118  OD2 ASP A 203      -8.800  -8.995 -21.828  1.00  0.56           O  
ATOM   3119  H   ASP A 203     -13.207  -7.519 -20.206  1.00  0.56           H  
ATOM   3120  HA  ASP A 203     -11.316  -6.040 -21.893  1.00  0.56           H  
ATOM   3121 1HB  ASP A 203     -10.674  -7.904 -20.283  1.00  0.56           H  
ATOM   3122 2HB  ASP A 203     -11.442  -9.035 -21.387  1.00  0.56           H  
ATOM   3123  N   ALA A 204     -12.910  -6.257 -23.857  1.00  0.55           N  
ATOM   3124  CA  ALA A 204     -13.588  -6.377 -25.143  1.00  0.55           C  
ATOM   3125  C   ALA A 204     -13.301  -5.197 -26.039  1.00  0.55           C  
ATOM   3126  O   ALA A 204     -12.990  -4.102 -25.581  1.00  0.55           O  
ATOM   3127  CB  ALA A 204     -15.083  -6.483 -24.953  1.00  0.55           C  
ATOM   3128  H   ALA A 204     -12.832  -5.352 -23.397  1.00  0.55           H  
ATOM   3129  HA  ALA A 204     -13.229  -7.271 -25.638  1.00  0.55           H  
ATOM   3130 1HB  ALA A 204     -15.550  -6.590 -25.922  1.00  0.55           H  
ATOM   3131 2HB  ALA A 204     -15.314  -7.353 -24.343  1.00  0.55           H  
ATOM   3132 3HB  ALA A 204     -15.443  -5.585 -24.470  1.00  0.55           H  
ATOM   3133  N   ILE A 205     -13.415  -5.443 -27.330  1.00  0.54           N  
ATOM   3134  CA  ILE A 205     -13.219  -4.429 -28.356  1.00  0.54           C  
ATOM   3135  C   ILE A 205     -14.469  -4.302 -29.209  1.00  0.54           C  
ATOM   3136  O   ILE A 205     -15.070  -5.310 -29.585  1.00  0.54           O  
ATOM   3137  CB  ILE A 205     -11.991  -4.771 -29.231  1.00  0.54           C  
ATOM   3138  CG1 ILE A 205     -10.738  -4.814 -28.372  1.00  0.54           C  
ATOM   3139  CG2 ILE A 205     -11.822  -3.756 -30.340  1.00  0.54           C  
ATOM   3140  CD1 ILE A 205      -9.535  -5.415 -29.088  1.00  0.54           C  
ATOM   3141  H   ILE A 205     -13.660  -6.395 -27.607  1.00  0.54           H  
ATOM   3142  HA  ILE A 205     -13.039  -3.470 -27.875  1.00  0.54           H  
ATOM   3143  HB  ILE A 205     -12.116  -5.744 -29.659  1.00  0.54           H  
ATOM   3144 1HG1 ILE A 205     -10.507  -3.804 -28.057  1.00  0.54           H  
ATOM   3145 2HG1 ILE A 205     -10.929  -5.398 -27.490  1.00  0.54           H  
ATOM   3146 1HG2 ILE A 205     -10.953  -4.025 -30.936  1.00  0.54           H  
ATOM   3147 2HG2 ILE A 205     -12.707  -3.750 -30.973  1.00  0.54           H  
ATOM   3148 3HG2 ILE A 205     -11.678  -2.763 -29.910  1.00  0.54           H  
ATOM   3149 1HD1 ILE A 205      -8.674  -5.414 -28.418  1.00  0.54           H  
ATOM   3150 2HD1 ILE A 205      -9.762  -6.447 -29.381  1.00  0.54           H  
ATOM   3151 3HD1 ILE A 205      -9.302  -4.834 -29.977  1.00  0.54           H  
ATOM   3152  N   VAL A 206     -14.901  -3.077 -29.484  1.00  0.55           N  
ATOM   3153  CA  VAL A 206     -16.088  -2.938 -30.317  1.00  0.55           C  
ATOM   3154  C   VAL A 206     -15.700  -2.419 -31.686  1.00  0.55           C  
ATOM   3155  O   VAL A 206     -14.887  -1.508 -31.812  1.00  0.55           O  
ATOM   3156  CB  VAL A 206     -17.119  -1.998 -29.678  1.00  0.55           C  
ATOM   3157  CG1 VAL A 206     -16.543  -0.619 -29.515  1.00  0.55           C  
ATOM   3158  CG2 VAL A 206     -18.372  -1.970 -30.538  1.00  0.55           C  
ATOM   3159  H   VAL A 206     -14.383  -2.266 -29.141  1.00  0.55           H  
ATOM   3160  HA  VAL A 206     -16.553  -3.911 -30.441  1.00  0.55           H  
ATOM   3161  HB  VAL A 206     -17.376  -2.372 -28.695  1.00  0.55           H  
ATOM   3162 1HG1 VAL A 206     -17.283   0.033 -29.046  1.00  0.55           H  
ATOM   3163 2HG1 VAL A 206     -15.655  -0.669 -28.885  1.00  0.55           H  
ATOM   3164 3HG1 VAL A 206     -16.276  -0.221 -30.495  1.00  0.55           H  
ATOM   3165 1HG2 VAL A 206     -19.091  -1.323 -30.076  1.00  0.55           H  
ATOM   3166 2HG2 VAL A 206     -18.138  -1.602 -31.509  1.00  0.55           H  
ATOM   3167 3HG2 VAL A 206     -18.784  -2.975 -30.632  1.00  0.55           H  
ATOM   3168  N   ILE A 207     -16.287  -3.017 -32.710  1.00  0.56           N  
ATOM   3169  CA  ILE A 207     -16.031  -2.668 -34.091  1.00  0.56           C  
ATOM   3170  C   ILE A 207     -17.295  -2.045 -34.685  1.00  0.56           C  
ATOM   3171  O   ILE A 207     -18.306  -2.730 -34.842  1.00  0.56           O  
ATOM   3172  CB  ILE A 207     -15.710  -3.967 -34.831  1.00  0.56           C  
ATOM   3173  CG1 ILE A 207     -14.544  -4.669 -34.163  1.00  0.56           C  
ATOM   3174  CG2 ILE A 207     -15.412  -3.710 -36.269  1.00  0.56           C  
ATOM   3175  CD1 ILE A 207     -14.379  -6.084 -34.645  1.00  0.56           C  
ATOM   3176  H   ILE A 207     -16.926  -3.781 -32.518  1.00  0.56           H  
ATOM   3177  HA  ILE A 207     -15.209  -1.961 -34.152  1.00  0.56           H  
ATOM   3178  HB  ILE A 207     -16.552  -4.615 -34.760  1.00  0.56           H  
ATOM   3179 1HG1 ILE A 207     -13.642  -4.107 -34.357  1.00  0.56           H  
ATOM   3180 2HG1 ILE A 207     -14.706  -4.705 -33.086  1.00  0.56           H  
ATOM   3181 1HG2 ILE A 207     -15.203  -4.651 -36.771  1.00  0.56           H  
ATOM   3182 2HG2 ILE A 207     -16.288  -3.246 -36.708  1.00  0.56           H  
ATOM   3183 3HG2 ILE A 207     -14.552  -3.050 -36.362  1.00  0.56           H  
ATOM   3184 1HD1 ILE A 207     -13.533  -6.547 -34.135  1.00  0.56           H  
ATOM   3185 2HD1 ILE A 207     -15.286  -6.649 -34.424  1.00  0.56           H  
ATOM   3186 3HD1 ILE A 207     -14.208  -6.083 -35.716  1.00  0.56           H  
ATOM   3187  N   VAL A 208     -17.261  -0.751 -34.987  1.00  0.58           N  
ATOM   3188  CA  VAL A 208     -18.448  -0.048 -35.466  1.00  0.58           C  
ATOM   3189  C   VAL A 208     -18.238   0.526 -36.868  1.00  0.58           C  
ATOM   3190  O   VAL A 208     -17.317   1.313 -37.069  1.00  0.58           O  
ATOM   3191  CB  VAL A 208     -18.785   1.123 -34.520  1.00  0.58           C  
ATOM   3192  CG1 VAL A 208     -20.016   1.885 -34.992  1.00  0.58           C  
ATOM   3193  CG2 VAL A 208     -18.995   0.619 -33.165  1.00  0.58           C  
ATOM   3194  H   VAL A 208     -16.395  -0.241 -34.847  1.00  0.58           H  
ATOM   3195  HA  VAL A 208     -19.269  -0.749 -35.443  1.00  0.58           H  
ATOM   3196  HB  VAL A 208     -17.957   1.826 -34.518  1.00  0.58           H  
ATOM   3197 1HG1 VAL A 208     -20.219   2.714 -34.306  1.00  0.58           H  
ATOM   3198 2HG1 VAL A 208     -19.842   2.280 -35.984  1.00  0.58           H  
ATOM   3199 3HG1 VAL A 208     -20.875   1.224 -35.014  1.00  0.58           H  
ATOM   3200 1HG2 VAL A 208     -19.215   1.449 -32.536  1.00  0.58           H  
ATOM   3201 2HG2 VAL A 208     -19.814  -0.067 -33.164  1.00  0.58           H  
ATOM   3202 3HG2 VAL A 208     -18.090   0.131 -32.832  1.00  0.58           H  
ATOM   3203  N   PRO A 209     -19.029   0.158 -37.880  1.00  0.61           N  
ATOM   3204  CA  PRO A 209     -18.886   0.701 -39.217  1.00  0.61           C  
ATOM   3205  C   PRO A 209     -19.293   2.159 -39.154  1.00  0.61           C  
ATOM   3206  O   PRO A 209     -20.214   2.501 -38.416  1.00  0.61           O  
ATOM   3207  CB  PRO A 209     -19.851  -0.157 -40.031  1.00  0.61           C  
ATOM   3208  CG  PRO A 209     -20.888  -0.650 -39.018  1.00  0.61           C  
ATOM   3209  CD  PRO A 209     -20.135  -0.795 -37.702  1.00  0.61           C  
ATOM   3210  HA  PRO A 209     -17.859   0.598 -39.582  1.00  0.61           H  
ATOM   3211 1HB  PRO A 209     -20.287   0.455 -40.831  1.00  0.61           H  
ATOM   3212 2HB  PRO A 209     -19.300  -0.976 -40.523  1.00  0.61           H  
ATOM   3213 1HG  PRO A 209     -21.721   0.065 -38.954  1.00  0.61           H  
ATOM   3214 2HG  PRO A 209     -21.315  -1.601 -39.349  1.00  0.61           H  
ATOM   3215 1HD  PRO A 209     -20.817  -0.477 -36.901  1.00  0.61           H  
ATOM   3216 2HD  PRO A 209     -19.756  -1.823 -37.553  1.00  0.61           H  
ATOM   3217  N   MET A 210     -18.676   3.012 -39.951  1.00  0.65           N  
ATOM   3218  CA  MET A 210     -19.087   4.408 -39.954  1.00  0.65           C  
ATOM   3219  C   MET A 210     -19.885   4.712 -41.191  1.00  0.65           C  
ATOM   3220  O   MET A 210     -19.349   4.673 -42.297  1.00  0.65           O  
ATOM   3221  CB  MET A 210     -17.881   5.325 -39.909  1.00  0.65           C  
ATOM   3222  CG  MET A 210     -17.009   5.160 -38.729  1.00  0.65           C  
ATOM   3223  SD  MET A 210     -15.596   6.266 -38.797  1.00  0.65           S  
ATOM   3224  CE  MET A 210     -16.429   7.812 -38.518  1.00  0.65           C  
ATOM   3225  H   MET A 210     -17.903   2.711 -40.540  1.00  0.65           H  
ATOM   3226  HA  MET A 210     -19.718   4.600 -39.087  1.00  0.65           H  
ATOM   3227 1HB  MET A 210     -17.290   5.188 -40.801  1.00  0.65           H  
ATOM   3228 2HB  MET A 210     -18.222   6.356 -39.909  1.00  0.65           H  
ATOM   3229 1HG  MET A 210     -17.577   5.366 -37.823  1.00  0.65           H  
ATOM   3230 2HG  MET A 210     -16.647   4.134 -38.684  1.00  0.65           H  
ATOM   3231 1HE  MET A 210     -15.702   8.623 -38.525  1.00  0.65           H  
ATOM   3232 2HE  MET A 210     -17.161   7.975 -39.310  1.00  0.65           H  
ATOM   3233 3HE  MET A 210     -16.938   7.785 -37.553  1.00  0.65           H  
ATOM   3234  N   TYR A 211     -21.147   5.046 -41.001  1.00  0.72           N  
ATOM   3235  CA  TYR A 211     -22.030   5.351 -42.112  1.00  0.72           C  
ATOM   3236  C   TYR A 211     -22.005   4.244 -43.170  1.00  0.72           C  
ATOM   3237  O   TYR A 211     -21.629   4.504 -44.308  1.00  0.72           O  
ATOM   3238  CB  TYR A 211     -21.598   6.666 -42.757  1.00  0.72           C  
ATOM   3239  CG  TYR A 211     -21.442   7.791 -41.758  1.00  0.72           C  
ATOM   3240  CD1 TYR A 211     -20.164   8.144 -41.323  1.00  0.72           C  
ATOM   3241  CD2 TYR A 211     -22.549   8.455 -41.260  1.00  0.72           C  
ATOM   3242  CE1 TYR A 211     -19.997   9.151 -40.401  1.00  0.72           C  
ATOM   3243  CE2 TYR A 211     -22.380   9.469 -40.333  1.00  0.72           C  
ATOM   3244  CZ  TYR A 211     -21.109   9.816 -39.906  1.00  0.72           C  
ATOM   3245  OH  TYR A 211     -20.943  10.824 -38.984  1.00  0.72           O  
ATOM   3246  H   TYR A 211     -21.508   5.070 -40.053  1.00  0.72           H  
ATOM   3247  HA  TYR A 211     -23.047   5.460 -41.739  1.00  0.72           H  
ATOM   3248 1HB  TYR A 211     -20.658   6.541 -43.289  1.00  0.72           H  
ATOM   3249 2HB  TYR A 211     -22.340   6.968 -43.496  1.00  0.72           H  
ATOM   3250  HD1 TYR A 211     -19.293   7.620 -41.716  1.00  0.72           H  
ATOM   3251  HD2 TYR A 211     -23.550   8.179 -41.593  1.00  0.72           H  
ATOM   3252  HE1 TYR A 211     -18.999   9.425 -40.065  1.00  0.72           H  
ATOM   3253  HE2 TYR A 211     -23.250   9.995 -39.939  1.00  0.72           H  
ATOM   3254  HH  TYR A 211     -21.801  11.183 -38.746  1.00  0.72           H  
ATOM   3255  N   PRO A 212     -22.392   3.004 -42.841  1.00  0.82           N  
ATOM   3256  CA  PRO A 212     -22.369   1.887 -43.755  1.00  0.82           C  
ATOM   3257  C   PRO A 212     -23.339   2.114 -44.882  1.00  0.82           C  
ATOM   3258  O   PRO A 212     -24.398   2.718 -44.694  1.00  0.82           O  
ATOM   3259  CB  PRO A 212     -22.800   0.705 -42.880  1.00  0.82           C  
ATOM   3260  CG  PRO A 212     -23.562   1.336 -41.719  1.00  0.82           C  
ATOM   3261  CD  PRO A 212     -22.891   2.679 -41.490  1.00  0.82           C  
ATOM   3262  HA  PRO A 212     -21.354   1.749 -44.144  1.00  0.82           H  
ATOM   3263 1HB  PRO A 212     -23.430   0.016 -43.466  1.00  0.82           H  
ATOM   3264 2HB  PRO A 212     -21.923   0.133 -42.563  1.00  0.82           H  
ATOM   3265 1HG  PRO A 212     -24.628   1.429 -41.978  1.00  0.82           H  
ATOM   3266 2HG  PRO A 212     -23.510   0.681 -40.834  1.00  0.82           H  
ATOM   3267 1HD  PRO A 212     -23.632   3.402 -41.143  1.00  0.82           H  
ATOM   3268 2HD  PRO A 212     -22.058   2.551 -40.781  1.00  0.82           H  
ATOM   3269  N   HIS A 213     -23.010   1.559 -46.036  1.00  0.92           N  
ATOM   3270  CA  HIS A 213     -23.856   1.651 -47.214  1.00  0.92           C  
ATOM   3271  C   HIS A 213     -24.557   0.327 -47.489  1.00  0.92           C  
ATOM   3272  O   HIS A 213     -25.015   0.063 -48.603  1.00  0.92           O  
ATOM   3273  CB  HIS A 213     -23.016   2.092 -48.408  1.00  0.92           C  
ATOM   3274  CG  HIS A 213     -22.425   3.479 -48.222  1.00  0.92           C  
ATOM   3275  ND1 HIS A 213     -23.165   4.636 -48.356  1.00  0.92           N  
ATOM   3276  CD2 HIS A 213     -21.178   3.870 -47.886  1.00  0.92           C  
ATOM   3277  CE1 HIS A 213     -22.381   5.685 -48.115  1.00  0.92           C  
ATOM   3278  NE2 HIS A 213     -21.171   5.248 -47.832  1.00  0.92           N  
ATOM   3279  H   HIS A 213     -22.109   1.087 -46.118  1.00  0.92           H  
ATOM   3280  HA  HIS A 213     -24.625   2.405 -47.052  1.00  0.92           H  
ATOM   3281 1HB  HIS A 213     -22.194   1.388 -48.558  1.00  0.92           H  
ATOM   3282 2HB  HIS A 213     -23.624   2.090 -49.310  1.00  0.92           H  
ATOM   3283  HD2 HIS A 213     -20.349   3.215 -47.701  1.00  0.92           H  
ATOM   3284  HE1 HIS A 213     -22.680   6.731 -48.143  1.00  0.92           H  
ATOM   3285  HE2 HIS A 213     -20.340   5.846 -47.596  1.00  0.92           H  
ATOM   3286  N   MET A 214     -24.634  -0.504 -46.454  1.00  1.01           N  
ATOM   3287  CA  MET A 214     -25.303  -1.790 -46.538  1.00  1.01           C  
ATOM   3288  C   MET A 214     -26.308  -1.948 -45.416  1.00  1.01           C  
ATOM   3289  O   MET A 214     -26.009  -1.708 -44.237  1.00  1.01           O  
ATOM   3290  CB  MET A 214     -24.302  -2.934 -46.439  1.00  1.01           C  
ATOM   3291  CG  MET A 214     -23.299  -3.034 -47.565  1.00  1.01           C  
ATOM   3292  SD  MET A 214     -22.217  -4.451 -47.337  1.00  1.01           S  
ATOM   3293  CE  MET A 214     -21.151  -4.317 -48.738  1.00  1.01           C  
ATOM   3294  H   MET A 214     -24.229  -0.210 -45.578  1.00  1.01           H  
ATOM   3295  HA  MET A 214     -25.843  -1.852 -47.483  1.00  1.01           H  
ATOM   3296 1HB  MET A 214     -23.740  -2.838 -45.511  1.00  1.01           H  
ATOM   3297 2HB  MET A 214     -24.847  -3.881 -46.388  1.00  1.01           H  
ATOM   3298 1HG  MET A 214     -23.820  -3.136 -48.519  1.00  1.01           H  
ATOM   3299 2HG  MET A 214     -22.687  -2.134 -47.604  1.00  1.01           H  
ATOM   3300 1HE  MET A 214     -20.415  -5.126 -48.715  1.00  1.01           H  
ATOM   3301 2HE  MET A 214     -21.738  -4.378 -49.655  1.00  1.01           H  
ATOM   3302 3HE  MET A 214     -20.653  -3.377 -48.695  1.00  1.01           H  
ATOM   3303  N   LEU A 215     -27.476  -2.434 -45.773  1.00  1.04           N  
ATOM   3304  CA  LEU A 215     -28.509  -2.637 -44.788  1.00  1.04           C  
ATOM   3305  C   LEU A 215     -28.128  -3.781 -43.882  1.00  1.04           C  
ATOM   3306  O   LEU A 215     -27.502  -4.745 -44.322  1.00  1.04           O  
ATOM   3307  CB  LEU A 215     -29.849  -2.906 -45.465  1.00  1.04           C  
ATOM   3308  CG  LEU A 215     -30.391  -1.741 -46.306  1.00  1.04           C  
ATOM   3309  CD1 LEU A 215     -31.671  -2.172 -47.004  1.00  1.04           C  
ATOM   3310  CD2 LEU A 215     -30.632  -0.541 -45.401  1.00  1.04           C  
ATOM   3311  H   LEU A 215     -27.662  -2.629 -46.748  1.00  1.04           H  
ATOM   3312  HA  LEU A 215     -28.597  -1.734 -44.184  1.00  1.04           H  
ATOM   3313 1HB  LEU A 215     -29.749  -3.773 -46.114  1.00  1.04           H  
ATOM   3314 2HB  LEU A 215     -30.586  -3.136 -44.696  1.00  1.04           H  
ATOM   3315  HG  LEU A 215     -29.661  -1.473 -47.072  1.00  1.04           H  
ATOM   3316 1HD1 LEU A 215     -32.050  -1.346 -47.609  1.00  1.04           H  
ATOM   3317 2HD1 LEU A 215     -31.464  -3.027 -47.647  1.00  1.04           H  
ATOM   3318 3HD1 LEU A 215     -32.417  -2.449 -46.261  1.00  1.04           H  
ATOM   3319 1HD2 LEU A 215     -31.011   0.293 -45.995  1.00  1.04           H  
ATOM   3320 2HD2 LEU A 215     -31.362  -0.802 -44.635  1.00  1.04           H  
ATOM   3321 3HD2 LEU A 215     -29.694  -0.250 -44.924  1.00  1.04           H  
ATOM   3322  N   SER A 216     -28.519  -3.654 -42.619  1.00  1.02           N  
ATOM   3323  CA  SER A 216     -28.313  -4.630 -41.546  1.00  1.02           C  
ATOM   3324  C   SER A 216     -26.921  -4.610 -40.910  1.00  1.02           C  
ATOM   3325  O   SER A 216     -26.698  -5.340 -39.946  1.00  1.02           O  
ATOM   3326  CB  SER A 216     -28.609  -6.054 -42.004  1.00  1.02           C  
ATOM   3327  OG  SER A 216     -27.504  -6.658 -42.620  1.00  1.02           O  
ATOM   3328  H   SER A 216     -29.009  -2.806 -42.380  1.00  1.02           H  
ATOM   3329  HA  SER A 216     -29.027  -4.395 -40.756  1.00  1.02           H  
ATOM   3330 1HB  SER A 216     -28.915  -6.649 -41.146  1.00  1.02           H  
ATOM   3331 2HB  SER A 216     -29.445  -6.041 -42.700  1.00  1.02           H  
ATOM   3332  HG  SER A 216     -27.256  -6.069 -43.340  1.00  1.02           H  
ATOM   3333  N   SER A 217     -25.968  -3.808 -41.401  1.00  0.94           N  
ATOM   3334  CA  SER A 217     -24.705  -3.809 -40.660  1.00  0.94           C  
ATOM   3335  C   SER A 217     -24.925  -3.323 -39.227  1.00  0.94           C  
ATOM   3336  O   SER A 217     -25.677  -2.369 -38.988  1.00  0.94           O  
ATOM   3337  CB  SER A 217     -23.629  -2.976 -41.328  1.00  0.94           C  
ATOM   3338  OG  SER A 217     -23.175  -3.558 -42.528  1.00  0.94           O  
ATOM   3339  H   SER A 217     -26.112  -3.214 -42.225  1.00  0.94           H  
ATOM   3340  HA  SER A 217     -24.343  -4.837 -40.612  1.00  0.94           H  
ATOM   3341 1HB  SER A 217     -24.023  -1.980 -41.534  1.00  0.94           H  
ATOM   3342 2HB  SER A 217     -22.800  -2.859 -40.644  1.00  0.94           H  
ATOM   3343  HG  SER A 217     -23.952  -3.606 -43.104  1.00  0.94           H  
ATOM   3344  N   ARG A 218     -24.248  -3.979 -38.288  1.00  0.83           N  
ATOM   3345  CA  ARG A 218     -24.317  -3.658 -36.867  1.00  0.83           C  
ATOM   3346  C   ARG A 218     -22.927  -3.733 -36.227  1.00  0.83           C  
ATOM   3347  O   ARG A 218     -22.040  -4.367 -36.796  1.00  0.83           O  
ATOM   3348  CB  ARG A 218     -25.268  -4.613 -36.140  1.00  0.83           C  
ATOM   3349  CG  ARG A 218     -26.738  -4.513 -36.536  1.00  0.83           C  
ATOM   3350  CD  ARG A 218     -27.320  -3.233 -36.051  1.00  0.83           C  
ATOM   3351  NE  ARG A 218     -28.748  -3.127 -36.308  1.00  0.83           N  
ATOM   3352  CZ  ARG A 218     -29.302  -2.642 -37.441  1.00  0.83           C  
ATOM   3353  NH1 ARG A 218     -28.554  -2.214 -38.437  1.00  0.83           N  
ATOM   3354  NH2 ARG A 218     -30.622  -2.588 -37.549  1.00  0.83           N  
ATOM   3355  H   ARG A 218     -23.669  -4.752 -38.580  1.00  0.83           H  
ATOM   3356  HA  ARG A 218     -24.723  -2.658 -36.788  1.00  0.83           H  
ATOM   3357 1HB  ARG A 218     -24.958  -5.638 -36.341  1.00  0.83           H  
ATOM   3358 2HB  ARG A 218     -25.204  -4.472 -35.067  1.00  0.83           H  
ATOM   3359 1HG  ARG A 218     -26.855  -4.558 -37.607  1.00  0.83           H  
ATOM   3360 2HG  ARG A 218     -27.290  -5.332 -36.078  1.00  0.83           H  
ATOM   3361 1HD  ARG A 218     -27.158  -3.146 -34.978  1.00  0.83           H  
ATOM   3362 2HD  ARG A 218     -26.823  -2.403 -36.557  1.00  0.83           H  
ATOM   3363  HE  ARG A 218     -29.373  -3.437 -35.579  1.00  0.83           H  
ATOM   3364 1HH1 ARG A 218     -27.521  -2.248 -38.390  1.00  0.83           H  
ATOM   3365 2HH1 ARG A 218     -28.989  -1.847 -39.263  1.00  0.83           H  
ATOM   3366 1HH2 ARG A 218     -31.205  -2.909 -36.789  1.00  0.83           H  
ATOM   3367 2HH2 ARG A 218     -31.045  -2.223 -38.389  1.00  0.83           H  
ATOM   3368  N   PRO A 219     -22.690  -3.053 -35.091  1.00  0.73           N  
ATOM   3369  CA  PRO A 219     -21.493  -3.167 -34.277  1.00  0.73           C  
ATOM   3370  C   PRO A 219     -21.207  -4.597 -33.852  1.00  0.73           C  
ATOM   3371  O   PRO A 219     -22.125  -5.347 -33.505  1.00  0.73           O  
ATOM   3372  CB  PRO A 219     -21.838  -2.318 -33.054  1.00  0.73           C  
ATOM   3373  CG  PRO A 219     -22.827  -1.295 -33.583  1.00  0.73           C  
ATOM   3374  CD  PRO A 219     -23.642  -2.022 -34.611  1.00  0.73           C  
ATOM   3375  HA  PRO A 219     -20.650  -2.743 -34.833  1.00  0.73           H  
ATOM   3376 1HB  PRO A 219     -22.271  -2.959 -32.275  1.00  0.73           H  
ATOM   3377 2HB  PRO A 219     -20.927  -1.897 -32.630  1.00  0.73           H  
ATOM   3378 1HG  PRO A 219     -23.466  -0.919 -32.780  1.00  0.73           H  
ATOM   3379 2HG  PRO A 219     -22.291  -0.428 -33.996  1.00  0.73           H  
ATOM   3380 1HD  PRO A 219     -24.530  -2.465 -34.148  1.00  0.73           H  
ATOM   3381 2HD  PRO A 219     -23.885  -1.294 -35.395  1.00  0.73           H  
ATOM   3382  N   ILE A 220     -19.932  -4.952 -33.840  1.00  0.65           N  
ATOM   3383  CA  ILE A 220     -19.495  -6.276 -33.414  1.00  0.65           C  
ATOM   3384  C   ILE A 220     -18.640  -6.148 -32.160  1.00  0.65           C  
ATOM   3385  O   ILE A 220     -17.707  -5.351 -32.127  1.00  0.65           O  
ATOM   3386  CB  ILE A 220     -18.648  -6.975 -34.508  1.00  0.65           C  
ATOM   3387  CG1 ILE A 220     -19.431  -7.153 -35.799  1.00  0.65           C  
ATOM   3388  CG2 ILE A 220     -18.142  -8.316 -34.005  1.00  0.65           C  
ATOM   3389  CD1 ILE A 220     -18.537  -7.578 -36.963  1.00  0.65           C  
ATOM   3390  H   ILE A 220     -19.245  -4.269 -34.163  1.00  0.65           H  
ATOM   3391  HA  ILE A 220     -20.367  -6.887 -33.184  1.00  0.65           H  
ATOM   3392  HB  ILE A 220     -17.807  -6.366 -34.739  1.00  0.65           H  
ATOM   3393 1HG1 ILE A 220     -20.200  -7.908 -35.650  1.00  0.65           H  
ATOM   3394 2HG1 ILE A 220     -19.919  -6.209 -36.061  1.00  0.65           H  
ATOM   3395 1HG2 ILE A 220     -17.521  -8.787 -34.766  1.00  0.65           H  
ATOM   3396 2HG2 ILE A 220     -17.560  -8.164 -33.115  1.00  0.65           H  
ATOM   3397 3HG2 ILE A 220     -18.989  -8.961 -33.773  1.00  0.65           H  
ATOM   3398 1HD1 ILE A 220     -19.140  -7.694 -37.867  1.00  0.65           H  
ATOM   3399 2HD1 ILE A 220     -17.773  -6.815 -37.133  1.00  0.65           H  
ATOM   3400 3HD1 ILE A 220     -18.059  -8.524 -36.723  1.00  0.65           H  
ATOM   3401  N   VAL A 221     -18.956  -6.900 -31.115  1.00  0.61           N  
ATOM   3402  CA  VAL A 221     -18.117  -6.850 -29.919  1.00  0.61           C  
ATOM   3403  C   VAL A 221     -17.349  -8.146 -29.833  1.00  0.61           C  
ATOM   3404  O   VAL A 221     -17.930  -9.228 -29.936  1.00  0.61           O  
ATOM   3405  CB  VAL A 221     -18.916  -6.599 -28.626  1.00  0.61           C  
ATOM   3406  CG1 VAL A 221     -17.961  -6.624 -27.434  1.00  0.61           C  
ATOM   3407  CG2 VAL A 221     -19.589  -5.226 -28.705  1.00  0.61           C  
ATOM   3408  H   VAL A 221     -19.748  -7.526 -31.159  1.00  0.61           H  
ATOM   3409  HA  VAL A 221     -17.399  -6.042 -30.017  1.00  0.61           H  
ATOM   3410  HB  VAL A 221     -19.660  -7.381 -28.492  1.00  0.61           H  
ATOM   3411 1HG1 VAL A 221     -18.512  -6.439 -26.514  1.00  0.61           H  
ATOM   3412 2HG1 VAL A 221     -17.476  -7.596 -27.371  1.00  0.61           H  
ATOM   3413 3HG1 VAL A 221     -17.206  -5.848 -27.573  1.00  0.61           H  
ATOM   3414 1HG2 VAL A 221     -20.145  -5.037 -27.788  1.00  0.61           H  
ATOM   3415 2HG2 VAL A 221     -18.823  -4.470 -28.823  1.00  0.61           H  
ATOM   3416 3HG2 VAL A 221     -20.271  -5.195 -29.556  1.00  0.61           H  
ATOM   3417  N   VAL A 222     -16.037  -8.035 -29.684  1.00  0.59           N  
ATOM   3418  CA  VAL A 222     -15.203  -9.214 -29.676  1.00  0.59           C  
ATOM   3419  C   VAL A 222     -14.382  -9.312 -28.410  1.00  0.59           C  
ATOM   3420  O   VAL A 222     -14.067  -8.311 -27.763  1.00  0.59           O  
ATOM   3421  CB  VAL A 222     -14.220  -9.153 -30.858  1.00  0.59           C  
ATOM   3422  CG1 VAL A 222     -14.957  -9.053 -32.133  1.00  0.59           C  
ATOM   3423  CG2 VAL A 222     -13.298  -7.985 -30.704  1.00  0.59           C  
ATOM   3424  H   VAL A 222     -15.624  -7.108 -29.606  1.00  0.59           H  
ATOM   3425  HA  VAL A 222     -15.833 -10.099 -29.761  1.00  0.59           H  
ATOM   3426  HB  VAL A 222     -13.632 -10.072 -30.880  1.00  0.59           H  
ATOM   3427 1HG1 VAL A 222     -14.238  -9.010 -32.934  1.00  0.59           H  
ATOM   3428 2HG1 VAL A 222     -15.615  -9.911 -32.256  1.00  0.59           H  
ATOM   3429 3HG1 VAL A 222     -15.538  -8.136 -32.130  1.00  0.59           H  
ATOM   3430 1HG2 VAL A 222     -12.595  -7.962 -31.537  1.00  0.59           H  
ATOM   3431 2HG2 VAL A 222     -13.876  -7.077 -30.699  1.00  0.59           H  
ATOM   3432 3HG2 VAL A 222     -12.747  -8.085 -29.767  1.00  0.59           H  
ATOM   3433  N   ASP A 223     -13.978 -10.528 -28.073  1.00  0.59           N  
ATOM   3434  CA  ASP A 223     -13.102 -10.722 -26.927  1.00  0.59           C  
ATOM   3435  C   ASP A 223     -11.840  -9.913 -27.165  1.00  0.59           C  
ATOM   3436  O   ASP A 223     -11.256  -9.980 -28.253  1.00  0.59           O  
ATOM   3437  CB  ASP A 223     -12.757 -12.205 -26.738  1.00  0.59           C  
ATOM   3438  CG  ASP A 223     -11.964 -12.507 -25.452  1.00  0.59           C  
ATOM   3439  OD1 ASP A 223     -10.760 -12.273 -25.454  1.00  0.59           O  
ATOM   3440  OD2 ASP A 223     -12.545 -12.993 -24.505  1.00  0.59           O  
ATOM   3441  H   ASP A 223     -14.277 -11.323 -28.621  1.00  0.59           H  
ATOM   3442  HA  ASP A 223     -13.595 -10.346 -26.027  1.00  0.59           H  
ATOM   3443 1HB  ASP A 223     -13.678 -12.789 -26.714  1.00  0.59           H  
ATOM   3444 2HB  ASP A 223     -12.176 -12.554 -27.593  1.00  0.59           H  
ATOM   3445  N   GLY A 224     -11.391  -9.183 -26.152  1.00  0.59           N  
ATOM   3446  CA  GLY A 224     -10.210  -8.338 -26.260  1.00  0.59           C  
ATOM   3447  C   GLY A 224      -8.916  -9.065 -26.641  1.00  0.59           C  
ATOM   3448  O   GLY A 224      -7.968  -8.422 -27.088  1.00  0.59           O  
ATOM   3449  H   GLY A 224     -11.895  -9.163 -25.263  1.00  0.59           H  
ATOM   3450 1HA  GLY A 224     -10.411  -7.571 -27.002  1.00  0.59           H  
ATOM   3451 2HA  GLY A 224     -10.065  -7.820 -25.313  1.00  0.59           H  
ATOM   3452  N   ASN A 225      -8.869 -10.400 -26.530  1.00  0.58           N  
ATOM   3453  CA  ASN A 225      -7.651 -11.119 -26.876  1.00  0.58           C  
ATOM   3454  C   ASN A 225      -7.663 -11.579 -28.332  1.00  0.58           C  
ATOM   3455  O   ASN A 225      -6.739 -12.265 -28.776  1.00  0.58           O  
ATOM   3456  CB  ASN A 225      -7.517 -12.333 -25.976  1.00  0.58           C  
ATOM   3457  CG  ASN A 225      -7.301 -11.980 -24.530  1.00  0.58           C  
ATOM   3458  OD1 ASN A 225      -6.189 -11.599 -24.091  1.00  0.58           O  
ATOM   3459  ND2 ASN A 225      -8.374 -12.085 -23.773  1.00  0.58           N  
ATOM   3460  H   ASN A 225      -9.673 -10.937 -26.175  1.00  0.58           H  
ATOM   3461  HA  ASN A 225      -6.795 -10.457 -26.743  1.00  0.58           H  
ATOM   3462 1HB  ASN A 225      -8.420 -12.940 -26.057  1.00  0.58           H  
ATOM   3463 2HB  ASN A 225      -6.684 -12.946 -26.315  1.00  0.58           H  
ATOM   3464 1HD2 ASN A 225      -8.339 -11.874 -22.794  1.00  0.58           H  
ATOM   3465 2HD2 ASN A 225      -9.265 -12.359 -24.204  1.00  0.58           H  
ATOM   3466  N   SER A 226      -8.699 -11.189 -29.078  1.00  0.58           N  
ATOM   3467  CA  SER A 226      -8.809 -11.535 -30.492  1.00  0.58           C  
ATOM   3468  C   SER A 226      -7.970 -10.607 -31.354  1.00  0.58           C  
ATOM   3469  O   SER A 226      -7.544  -9.536 -30.910  1.00  0.58           O  
ATOM   3470  CB  SER A 226     -10.255 -11.478 -30.950  1.00  0.58           C  
ATOM   3471  OG  SER A 226     -10.755 -10.164 -30.900  1.00  0.58           O  
ATOM   3472  H   SER A 226      -9.450 -10.639 -28.659  1.00  0.58           H  
ATOM   3473  HA  SER A 226      -8.444 -12.554 -30.637  1.00  0.58           H  
ATOM   3474 1HB  SER A 226     -10.318 -11.859 -31.969  1.00  0.58           H  
ATOM   3475 2HB  SER A 226     -10.861 -12.123 -30.320  1.00  0.58           H  
ATOM   3476  HG  SER A 226     -10.836  -9.948 -29.943  1.00  0.58           H  
ATOM   3477  N   GLU A 227      -7.777 -10.999 -32.605  1.00  0.57           N  
ATOM   3478  CA  GLU A 227      -7.065 -10.168 -33.570  1.00  0.57           C  
ATOM   3479  C   GLU A 227      -7.965  -9.782 -34.743  1.00  0.57           C  
ATOM   3480  O   GLU A 227      -8.477 -10.647 -35.462  1.00  0.57           O  
ATOM   3481  CB  GLU A 227      -5.833 -10.934 -34.070  1.00  0.57           C  
ATOM   3482  CG  GLU A 227      -4.933 -10.208 -35.043  1.00  0.57           C  
ATOM   3483  CD  GLU A 227      -3.716 -11.050 -35.435  1.00  0.57           C  
ATOM   3484  OE1 GLU A 227      -3.566 -12.121 -34.905  1.00  0.57           O  
ATOM   3485  OE2 GLU A 227      -2.951 -10.621 -36.267  1.00  0.57           O  
ATOM   3486  H   GLU A 227      -8.128 -11.921 -32.882  1.00  0.57           H  
ATOM   3487  HA  GLU A 227      -6.743  -9.251 -33.077  1.00  0.57           H  
ATOM   3488 1HB  GLU A 227      -5.223 -11.219 -33.213  1.00  0.57           H  
ATOM   3489 2HB  GLU A 227      -6.163 -11.860 -34.550  1.00  0.57           H  
ATOM   3490 1HG  GLU A 227      -5.505  -9.960 -35.939  1.00  0.57           H  
ATOM   3491 2HG  GLU A 227      -4.603  -9.278 -34.583  1.00  0.57           H  
ATOM   3492  N   LEU A 228      -8.157  -8.479 -34.950  1.00  0.57           N  
ATOM   3493  CA  LEU A 228      -8.990  -8.012 -36.053  1.00  0.57           C  
ATOM   3494  C   LEU A 228      -8.145  -7.584 -37.224  1.00  0.57           C  
ATOM   3495  O   LEU A 228      -7.257  -6.739 -37.080  1.00  0.57           O  
ATOM   3496  CB  LEU A 228      -9.858  -6.817 -35.651  1.00  0.57           C  
ATOM   3497  CG  LEU A 228     -10.696  -6.191 -36.811  1.00  0.57           C  
ATOM   3498  CD1 LEU A 228     -11.760  -7.178 -37.281  1.00  0.57           C  
ATOM   3499  CD2 LEU A 228     -11.283  -4.904 -36.341  1.00  0.57           C  
ATOM   3500  H   LEU A 228      -7.720  -7.781 -34.341  1.00  0.57           H  
ATOM   3501  HA  LEU A 228      -9.636  -8.829 -36.376  1.00  0.57           H  
ATOM   3502 1HB  LEU A 228     -10.552  -7.139 -34.876  1.00  0.57           H  
ATOM   3503 2HB  LEU A 228      -9.214  -6.037 -35.238  1.00  0.57           H  
ATOM   3504  HG  LEU A 228     -10.045  -5.990 -37.660  1.00  0.57           H  
ATOM   3505 1HD1 LEU A 228     -12.325  -6.749 -38.087  1.00  0.57           H  
ATOM   3506 2HD1 LEU A 228     -11.284  -8.078 -37.622  1.00  0.57           H  
ATOM   3507 3HD1 LEU A 228     -12.423  -7.416 -36.465  1.00  0.57           H  
ATOM   3508 1HD2 LEU A 228     -11.859  -4.438 -37.143  1.00  0.57           H  
ATOM   3509 2HD2 LEU A 228     -11.916  -5.088 -35.501  1.00  0.57           H  
ATOM   3510 3HD2 LEU A 228     -10.470  -4.251 -36.040  1.00  0.57           H  
ATOM   3511  N   LYS A 229      -8.407  -8.151 -38.388  1.00  0.57           N  
ATOM   3512  CA  LYS A 229      -7.676  -7.732 -39.563  1.00  0.57           C  
ATOM   3513  C   LYS A 229      -8.632  -7.096 -40.546  1.00  0.57           C  
ATOM   3514  O   LYS A 229      -9.720  -7.621 -40.809  1.00  0.57           O  
ATOM   3515  CB  LYS A 229      -6.928  -8.897 -40.197  1.00  0.57           C  
ATOM   3516  CG  LYS A 229      -5.833  -9.464 -39.325  1.00  0.57           C  
ATOM   3517  CD  LYS A 229      -5.075 -10.578 -40.016  1.00  0.57           C  
ATOM   3518  CE  LYS A 229      -4.004 -11.139 -39.102  1.00  0.57           C  
ATOM   3519  NZ  LYS A 229      -3.224 -12.227 -39.742  1.00  0.57           N  
ATOM   3520  H   LYS A 229      -9.133  -8.863 -38.454  1.00  0.57           H  
ATOM   3521  HA  LYS A 229      -6.947  -6.979 -39.280  1.00  0.57           H  
ATOM   3522 1HB  LYS A 229      -7.619  -9.695 -40.408  1.00  0.57           H  
ATOM   3523 2HB  LYS A 229      -6.496  -8.582 -41.139  1.00  0.57           H  
ATOM   3524 1HG  LYS A 229      -5.137  -8.666 -39.068  1.00  0.57           H  
ATOM   3525 2HG  LYS A 229      -6.263  -9.852 -38.399  1.00  0.57           H  
ATOM   3526 1HD  LYS A 229      -5.767 -11.375 -40.292  1.00  0.57           H  
ATOM   3527 2HD  LYS A 229      -4.604 -10.194 -40.920  1.00  0.57           H  
ATOM   3528 1HE  LYS A 229      -3.325 -10.333 -38.814  1.00  0.57           H  
ATOM   3529 2HE  LYS A 229      -4.483 -11.532 -38.206  1.00  0.57           H  
ATOM   3530 1HZ  LYS A 229      -2.533 -12.562 -39.081  1.00  0.57           H  
ATOM   3531 2HZ  LYS A 229      -3.842 -12.982 -39.995  1.00  0.57           H  
ATOM   3532 3HZ  LYS A 229      -2.764 -11.874 -40.567  1.00  0.57           H  
ATOM   3533  N   ILE A 230      -8.217  -5.968 -41.104  1.00  0.58           N  
ATOM   3534  CA  ILE A 230      -9.035  -5.284 -42.079  1.00  0.58           C  
ATOM   3535  C   ILE A 230      -8.265  -5.208 -43.372  1.00  0.58           C  
ATOM   3536  O   ILE A 230      -7.143  -4.701 -43.398  1.00  0.58           O  
ATOM   3537  CB  ILE A 230      -9.372  -3.856 -41.645  1.00  0.58           C  
ATOM   3538  CG1 ILE A 230     -10.009  -3.850 -40.262  1.00  0.58           C  
ATOM   3539  CG2 ILE A 230     -10.344  -3.264 -42.690  1.00  0.58           C  
ATOM   3540  CD1 ILE A 230      -9.029  -3.545 -39.141  1.00  0.58           C  
ATOM   3541  H   ILE A 230      -7.327  -5.573 -40.814  1.00  0.58           H  
ATOM   3542  HA  ILE A 230      -9.951  -5.837 -42.239  1.00  0.58           H  
ATOM   3543  HB  ILE A 230      -8.475  -3.256 -41.594  1.00  0.58           H  
ATOM   3544 1HG1 ILE A 230     -10.796  -3.123 -40.243  1.00  0.58           H  
ATOM   3545 2HG1 ILE A 230     -10.423  -4.825 -40.059  1.00  0.58           H  
ATOM   3546 1HG2 ILE A 230     -10.627  -2.264 -42.431  1.00  0.58           H  
ATOM   3547 2HG2 ILE A 230      -9.861  -3.259 -43.667  1.00  0.58           H  
ATOM   3548 3HG2 ILE A 230     -11.230  -3.876 -42.738  1.00  0.58           H  
ATOM   3549 1HD1 ILE A 230      -9.549  -3.565 -38.200  1.00  0.58           H  
ATOM   3550 2HD1 ILE A 230      -8.238  -4.295 -39.126  1.00  0.58           H  
ATOM   3551 3HD1 ILE A 230      -8.588  -2.562 -39.287  1.00  0.58           H  
ATOM   3552  N   VAL A 231      -8.845  -5.714 -44.447  1.00  0.60           N  
ATOM   3553  CA  VAL A 231      -8.131  -5.715 -45.713  1.00  0.60           C  
ATOM   3554  C   VAL A 231      -8.741  -4.708 -46.673  1.00  0.60           C  
ATOM   3555  O   VAL A 231      -9.959  -4.674 -46.878  1.00  0.60           O  
ATOM   3556  CB  VAL A 231      -8.128  -7.115 -46.329  1.00  0.60           C  
ATOM   3557  CG1 VAL A 231      -7.375  -7.085 -47.662  1.00  0.60           C  
ATOM   3558  CG2 VAL A 231      -7.509  -8.100 -45.336  1.00  0.60           C  
ATOM   3559  H   VAL A 231      -9.776  -6.117 -44.365  1.00  0.60           H  
ATOM   3560  HA  VAL A 231      -7.095  -5.430 -45.535  1.00  0.60           H  
ATOM   3561  HB  VAL A 231      -9.150  -7.418 -46.544  1.00  0.60           H  
ATOM   3562 1HG1 VAL A 231      -7.383  -8.078 -48.106  1.00  0.60           H  
ATOM   3563 2HG1 VAL A 231      -7.853  -6.384 -48.346  1.00  0.60           H  
ATOM   3564 3HG1 VAL A 231      -6.338  -6.771 -47.486  1.00  0.60           H  
ATOM   3565 1HG2 VAL A 231      -7.515  -9.100 -45.762  1.00  0.60           H  
ATOM   3566 2HG2 VAL A 231      -6.488  -7.799 -45.124  1.00  0.60           H  
ATOM   3567 3HG2 VAL A 231      -8.088  -8.097 -44.410  1.00  0.60           H  
ATOM   3568  N   VAL A 232      -7.894  -3.850 -47.234  1.00  0.63           N  
ATOM   3569  CA  VAL A 232      -8.375  -2.801 -48.127  1.00  0.63           C  
ATOM   3570  C   VAL A 232      -8.583  -3.356 -49.531  1.00  0.63           C  
ATOM   3571  O   VAL A 232      -7.662  -3.921 -50.126  1.00  0.63           O  
ATOM   3572  CB  VAL A 232      -7.347  -1.661 -48.202  1.00  0.63           C  
ATOM   3573  CG1 VAL A 232      -7.844  -0.583 -49.173  1.00  0.63           C  
ATOM   3574  CG2 VAL A 232      -7.068  -1.113 -46.799  1.00  0.63           C  
ATOM   3575  H   VAL A 232      -6.892  -3.930 -47.030  1.00  0.63           H  
ATOM   3576  HA  VAL A 232      -9.325  -2.420 -47.749  1.00  0.63           H  
ATOM   3577  HB  VAL A 232      -6.413  -2.055 -48.611  1.00  0.63           H  
ATOM   3578 1HG1 VAL A 232      -7.097   0.207 -49.255  1.00  0.63           H  
ATOM   3579 2HG1 VAL A 232      -8.013  -1.016 -50.150  1.00  0.63           H  
ATOM   3580 3HG1 VAL A 232      -8.781  -0.170 -48.806  1.00  0.63           H  
ATOM   3581 1HG2 VAL A 232      -6.317  -0.328 -46.867  1.00  0.63           H  
ATOM   3582 2HG2 VAL A 232      -7.985  -0.714 -46.370  1.00  0.63           H  
ATOM   3583 3HG2 VAL A 232      -6.690  -1.920 -46.165  1.00  0.63           H  
ATOM   3584  N   SER A 233      -9.765  -3.168 -50.101  1.00  0.67           N  
ATOM   3585  CA  SER A 233      -9.985  -3.695 -51.439  1.00  0.67           C  
ATOM   3586  C   SER A 233      -8.939  -3.199 -52.444  1.00  0.67           C  
ATOM   3587  O   SER A 233      -8.572  -2.024 -52.431  1.00  0.67           O  
ATOM   3588  CB  SER A 233     -11.368  -3.322 -51.914  1.00  0.67           C  
ATOM   3589  OG  SER A 233     -11.556  -3.561 -53.297  1.00  0.67           O  
ATOM   3590  H   SER A 233     -10.528  -2.691 -49.607  1.00  0.67           H  
ATOM   3591  HA  SER A 233      -9.938  -4.774 -51.342  1.00  0.67           H  
ATOM   3592 1HB  SER A 233     -12.086  -3.919 -51.357  1.00  0.67           H  
ATOM   3593 2HB  SER A 233     -11.585  -2.304 -51.680  1.00  0.67           H  
ATOM   3594  HG  SER A 233     -12.540  -3.512 -53.413  1.00  0.67           H  
ATOM   3595  N   PRO A 234      -8.496  -4.051 -53.388  1.00  0.74           N  
ATOM   3596  CA  PRO A 234      -7.524  -3.756 -54.420  1.00  0.74           C  
ATOM   3597  C   PRO A 234      -8.010  -2.667 -55.369  1.00  0.74           C  
ATOM   3598  O   PRO A 234      -7.207  -2.071 -56.085  1.00  0.74           O  
ATOM   3599  CB  PRO A 234      -7.357  -5.102 -55.142  1.00  0.74           C  
ATOM   3600  CG  PRO A 234      -8.627  -5.854 -54.859  1.00  0.74           C  
ATOM   3601  CD  PRO A 234      -9.012  -5.445 -53.457  1.00  0.74           C  
ATOM   3602  HA  PRO A 234      -6.578  -3.468 -53.945  1.00  0.74           H  
ATOM   3603 1HB  PRO A 234      -7.204  -4.925 -56.218  1.00  0.74           H  
ATOM   3604 2HB  PRO A 234      -6.460  -5.617 -54.769  1.00  0.74           H  
ATOM   3605 1HG  PRO A 234      -9.396  -5.581 -55.603  1.00  0.74           H  
ATOM   3606 2HG  PRO A 234      -8.462  -6.937 -54.957  1.00  0.74           H  
ATOM   3607 1HD  PRO A 234     -10.099  -5.504 -53.393  1.00  0.74           H  
ATOM   3608 2HD  PRO A 234      -8.505  -6.080 -52.711  1.00  0.74           H  
ATOM   3609  N   ASN A 235      -9.321  -2.392 -55.379  1.00  0.81           N  
ATOM   3610  CA  ASN A 235      -9.844  -1.384 -56.288  1.00  0.81           C  
ATOM   3611  C   ASN A 235      -9.972  -0.002 -55.635  1.00  0.81           C  
ATOM   3612  O   ASN A 235     -10.506   0.942 -56.234  1.00  0.81           O  
ATOM   3613  CB  ASN A 235     -11.176  -1.852 -56.835  1.00  0.81           C  
ATOM   3614  CG  ASN A 235     -11.017  -3.040 -57.754  1.00  0.81           C  
ATOM   3615  OD1 ASN A 235     -10.066  -3.110 -58.542  1.00  0.81           O  
ATOM   3616  ND2 ASN A 235     -11.927  -3.976 -57.670  1.00  0.81           N  
ATOM   3617  H   ASN A 235      -9.977  -2.871 -54.750  1.00  0.81           H  
ATOM   3618  HA  ASN A 235      -9.149  -1.281 -57.120  1.00  0.81           H  
ATOM   3619 1HB  ASN A 235     -11.831  -2.128 -56.004  1.00  0.81           H  
ATOM   3620 2HB  ASN A 235     -11.656  -1.039 -57.380  1.00  0.81           H  
ATOM   3621 1HD2 ASN A 235     -11.870  -4.786 -58.256  1.00  0.81           H  
ATOM   3622 2HD2 ASN A 235     -12.684  -3.883 -57.020  1.00  0.81           H  
ATOM   3623  N   MET A 236      -9.461   0.151 -54.415  1.00  0.87           N  
ATOM   3624  CA  MET A 236      -9.592   1.429 -53.727  1.00  0.87           C  
ATOM   3625  C   MET A 236      -8.658   2.516 -54.214  1.00  0.87           C  
ATOM   3626  O   MET A 236      -7.629   2.807 -53.614  1.00  0.87           O  
ATOM   3627  CB  MET A 236      -9.459   1.256 -52.229  1.00  0.87           C  
ATOM   3628  CG  MET A 236     -10.558   0.453 -51.675  1.00  0.87           C  
ATOM   3629  SD  MET A 236     -12.135   1.252 -51.872  1.00  0.87           S  
ATOM   3630  CE  MET A 236     -12.811   0.440 -53.327  1.00  0.87           C  
ATOM   3631  H   MET A 236      -9.017  -0.633 -53.932  1.00  0.87           H  
ATOM   3632  HA  MET A 236     -10.604   1.791 -53.909  1.00  0.87           H  
ATOM   3633 1HB  MET A 236      -8.525   0.747 -51.999  1.00  0.87           H  
ATOM   3634 2HB  MET A 236      -9.445   2.230 -51.736  1.00  0.87           H  
ATOM   3635 1HG  MET A 236     -10.579  -0.465 -52.223  1.00  0.87           H  
ATOM   3636 2HG  MET A 236     -10.398   0.232 -50.621  1.00  0.87           H  
ATOM   3637 1HE  MET A 236     -13.809   0.829 -53.530  1.00  0.87           H  
ATOM   3638 2HE  MET A 236     -12.182   0.636 -54.170  1.00  0.87           H  
ATOM   3639 3HE  MET A 236     -12.868  -0.633 -53.173  1.00  0.87           H  
ATOM   3640  N   GLN A 237      -9.095   3.197 -55.266  1.00  0.91           N  
ATOM   3641  CA  GLN A 237      -8.329   4.289 -55.867  1.00  0.91           C  
ATOM   3642  C   GLN A 237      -8.093   5.385 -54.820  1.00  0.91           C  
ATOM   3643  O   GLN A 237      -7.088   6.096 -54.859  1.00  0.91           O  
ATOM   3644  CB  GLN A 237      -9.074   4.857 -57.072  1.00  0.91           C  
ATOM   3645  CG  GLN A 237      -9.136   3.901 -58.253  1.00  0.91           C  
ATOM   3646  CD  GLN A 237      -9.928   4.459 -59.420  1.00  0.91           C  
ATOM   3647  OE1 GLN A 237     -10.791   5.327 -59.254  1.00  0.91           O  
ATOM   3648  NE2 GLN A 237      -9.637   3.962 -60.618  1.00  0.91           N  
ATOM   3649  H   GLN A 237      -9.949   2.851 -55.702  1.00  0.91           H  
ATOM   3650  HA  GLN A 237      -7.362   3.903 -56.188  1.00  0.91           H  
ATOM   3651 1HB  GLN A 237     -10.094   5.112 -56.784  1.00  0.91           H  
ATOM   3652 2HB  GLN A 237      -8.587   5.776 -57.399  1.00  0.91           H  
ATOM   3653 1HG  GLN A 237      -8.122   3.696 -58.595  1.00  0.91           H  
ATOM   3654 2HG  GLN A 237      -9.614   2.974 -57.925  1.00  0.91           H  
ATOM   3655 1HE2 GLN A 237     -10.125   4.289 -61.430  1.00  0.91           H  
ATOM   3656 2HE2 GLN A 237      -8.932   3.259 -60.709  1.00  0.91           H  
ATOM   3657  N   ILE A 238      -9.036   5.509 -53.889  1.00  0.90           N  
ATOM   3658  CA  ILE A 238      -8.922   6.434 -52.779  1.00  0.90           C  
ATOM   3659  C   ILE A 238      -8.314   5.663 -51.636  1.00  0.90           C  
ATOM   3660  O   ILE A 238      -8.941   4.745 -51.111  1.00  0.90           O  
ATOM   3661  CB  ILE A 238     -10.299   6.932 -52.327  1.00  0.90           C  
ATOM   3662  CG1 ILE A 238     -11.018   7.559 -53.511  1.00  0.90           C  
ATOM   3663  CG2 ILE A 238     -10.174   7.902 -51.126  1.00  0.90           C  
ATOM   3664  CD1 ILE A 238     -10.275   8.717 -54.110  1.00  0.90           C  
ATOM   3665  H   ILE A 238      -9.836   4.900 -53.944  1.00  0.90           H  
ATOM   3666  HA  ILE A 238      -8.274   7.267 -53.045  1.00  0.90           H  
ATOM   3667  HB  ILE A 238     -10.897   6.073 -52.013  1.00  0.90           H  
ATOM   3668 1HG1 ILE A 238     -11.151   6.802 -54.283  1.00  0.90           H  
ATOM   3669 2HG1 ILE A 238     -11.988   7.892 -53.195  1.00  0.90           H  
ATOM   3670 1HG2 ILE A 238     -11.162   8.220 -50.812  1.00  0.90           H  
ATOM   3671 2HG2 ILE A 238      -9.677   7.394 -50.294  1.00  0.90           H  
ATOM   3672 3HG2 ILE A 238      -9.587   8.767 -51.424  1.00  0.90           H  
ATOM   3673 1HD1 ILE A 238     -10.833   9.116 -54.949  1.00  0.90           H  
ATOM   3674 2HD1 ILE A 238     -10.151   9.489 -53.357  1.00  0.90           H  
ATOM   3675 3HD1 ILE A 238      -9.296   8.382 -54.454  1.00  0.90           H  
ATOM   3676  N   TYR A 239      -7.088   5.993 -51.273  1.00  0.86           N  
ATOM   3677  CA  TYR A 239      -6.455   5.217 -50.234  1.00  0.86           C  
ATOM   3678  C   TYR A 239      -7.098   5.548 -48.891  1.00  0.86           C  
ATOM   3679  O   TYR A 239      -7.434   6.720 -48.674  1.00  0.86           O  
ATOM   3680  CB  TYR A 239      -4.961   5.543 -50.180  1.00  0.86           C  
ATOM   3681  CG  TYR A 239      -4.159   4.982 -51.341  1.00  0.86           C  
ATOM   3682  CD1 TYR A 239      -4.738   4.837 -52.600  1.00  0.86           C  
ATOM   3683  CD2 TYR A 239      -2.839   4.618 -51.144  1.00  0.86           C  
ATOM   3684  CE1 TYR A 239      -3.998   4.335 -53.648  1.00  0.86           C  
ATOM   3685  CE2 TYR A 239      -2.095   4.113 -52.190  1.00  0.86           C  
ATOM   3686  CZ  TYR A 239      -2.667   3.970 -53.440  1.00  0.86           C  
ATOM   3687  OH  TYR A 239      -1.918   3.471 -54.484  1.00  0.86           O  
ATOM   3688  H   TYR A 239      -6.605   6.749 -51.737  1.00  0.86           H  
ATOM   3689  HA  TYR A 239      -6.582   4.173 -50.493  1.00  0.86           H  
ATOM   3690 1HB  TYR A 239      -4.826   6.624 -50.169  1.00  0.86           H  
ATOM   3691 2HB  TYR A 239      -4.544   5.159 -49.253  1.00  0.86           H  
ATOM   3692  HD1 TYR A 239      -5.773   5.118 -52.768  1.00  0.86           H  
ATOM   3693  HD2 TYR A 239      -2.389   4.730 -50.158  1.00  0.86           H  
ATOM   3694  HE1 TYR A 239      -4.459   4.225 -54.631  1.00  0.86           H  
ATOM   3695  HE2 TYR A 239      -1.056   3.827 -52.030  1.00  0.86           H  
ATOM   3696  HH  TYR A 239      -1.038   3.251 -54.171  1.00  0.86           H  
ATOM   3697  N   PRO A 240      -7.316   4.553 -48.010  1.00  0.80           N  
ATOM   3698  CA  PRO A 240      -7.677   4.700 -46.623  1.00  0.80           C  
ATOM   3699  C   PRO A 240      -6.478   5.052 -45.768  1.00  0.80           C  
ATOM   3700  O   PRO A 240      -5.330   4.792 -46.138  1.00  0.80           O  
ATOM   3701  CB  PRO A 240      -8.279   3.346 -46.276  1.00  0.80           C  
ATOM   3702  CG  PRO A 240      -7.582   2.387 -47.165  1.00  0.80           C  
ATOM   3703  CD  PRO A 240      -7.289   3.145 -48.455  1.00  0.80           C  
ATOM   3704  HA  PRO A 240      -8.424   5.475 -46.534  1.00  0.80           H  
ATOM   3705 1HB  PRO A 240      -8.121   3.137 -45.207  1.00  0.80           H  
ATOM   3706 2HB  PRO A 240      -9.364   3.375 -46.435  1.00  0.80           H  
ATOM   3707 1HG  PRO A 240      -6.704   1.995 -46.691  1.00  0.80           H  
ATOM   3708 2HG  PRO A 240      -8.251   1.550 -47.327  1.00  0.80           H  
ATOM   3709 1HD  PRO A 240      -6.277   2.855 -48.795  1.00  0.80           H  
ATOM   3710 2HD  PRO A 240      -8.068   2.954 -49.212  1.00  0.80           H  
ATOM   3711  N   GLN A 241      -6.770   5.599 -44.611  1.00  0.73           N  
ATOM   3712  CA  GLN A 241      -5.783   5.910 -43.610  1.00  0.73           C  
ATOM   3713  C   GLN A 241      -6.238   5.363 -42.266  1.00  0.73           C  
ATOM   3714  O   GLN A 241      -7.436   5.224 -42.011  1.00  0.73           O  
ATOM   3715  CB  GLN A 241      -5.582   7.429 -43.533  1.00  0.73           C  
ATOM   3716  CG  GLN A 241      -5.102   8.051 -44.853  1.00  0.73           C  
ATOM   3717  CD  GLN A 241      -4.783   9.512 -44.753  1.00  0.73           C  
ATOM   3718  OE1 GLN A 241      -5.638  10.346 -44.444  1.00  0.73           O  
ATOM   3719  NE2 GLN A 241      -3.530   9.847 -45.025  1.00  0.73           N  
ATOM   3720  H   GLN A 241      -7.734   5.817 -44.417  1.00  0.73           H  
ATOM   3721  HA  GLN A 241      -4.844   5.428 -43.872  1.00  0.73           H  
ATOM   3722 1HB  GLN A 241      -6.521   7.891 -43.268  1.00  0.73           H  
ATOM   3723 2HB  GLN A 241      -4.861   7.665 -42.751  1.00  0.73           H  
ATOM   3724 1HG  GLN A 241      -4.215   7.540 -45.194  1.00  0.73           H  
ATOM   3725 2HG  GLN A 241      -5.897   7.941 -45.593  1.00  0.73           H  
ATOM   3726 1HE2 GLN A 241      -3.246  10.806 -44.979  1.00  0.73           H  
ATOM   3727 2HE2 GLN A 241      -2.851   9.134 -45.281  1.00  0.73           H  
ATOM   3728  N   VAL A 242      -5.280   5.042 -41.410  1.00  0.67           N  
ATOM   3729  CA  VAL A 242      -5.561   4.572 -40.064  1.00  0.67           C  
ATOM   3730  C   VAL A 242      -5.161   5.622 -39.068  1.00  0.67           C  
ATOM   3731  O   VAL A 242      -4.049   6.135 -39.136  1.00  0.67           O  
ATOM   3732  CB  VAL A 242      -4.771   3.297 -39.763  1.00  0.67           C  
ATOM   3733  CG1 VAL A 242      -5.015   2.823 -38.346  1.00  0.67           C  
ATOM   3734  CG2 VAL A 242      -5.156   2.292 -40.692  1.00  0.67           C  
ATOM   3735  H   VAL A 242      -4.314   5.135 -41.708  1.00  0.67           H  
ATOM   3736  HA  VAL A 242      -6.624   4.369 -39.970  1.00  0.67           H  
ATOM   3737  HB  VAL A 242      -3.712   3.506 -39.871  1.00  0.67           H  
ATOM   3738 1HG1 VAL A 242      -4.444   1.915 -38.158  1.00  0.67           H  
ATOM   3739 2HG1 VAL A 242      -4.710   3.594 -37.635  1.00  0.67           H  
ATOM   3740 3HG1 VAL A 242      -6.074   2.618 -38.231  1.00  0.67           H  
ATOM   3741 1HG2 VAL A 242      -4.585   1.395 -40.514  1.00  0.67           H  
ATOM   3742 2HG2 VAL A 242      -6.182   2.102 -40.559  1.00  0.67           H  
ATOM   3743 3HG2 VAL A 242      -4.977   2.654 -41.679  1.00  0.67           H  
ATOM   3744  N   SER A 243      -6.065   5.970 -38.170  1.00  0.64           N  
ATOM   3745  CA  SER A 243      -5.780   6.975 -37.168  1.00  0.64           C  
ATOM   3746  C   SER A 243      -5.836   6.404 -35.765  1.00  0.64           C  
ATOM   3747  O   SER A 243      -6.744   5.650 -35.436  1.00  0.64           O  
ATOM   3748  CB  SER A 243      -6.769   8.113 -37.296  1.00  0.64           C  
ATOM   3749  OG  SER A 243      -6.595   9.048 -36.275  1.00  0.64           O  
ATOM   3750  H   SER A 243      -6.981   5.538 -38.204  1.00  0.64           H  
ATOM   3751  HA  SER A 243      -4.785   7.353 -37.347  1.00  0.64           H  
ATOM   3752 1HB  SER A 243      -6.640   8.589 -38.258  1.00  0.64           H  
ATOM   3753 2HB  SER A 243      -7.784   7.719 -37.269  1.00  0.64           H  
ATOM   3754  HG  SER A 243      -5.634   9.195 -36.229  1.00  0.64           H  
ATOM   3755  N   CYS A 244      -4.864   6.771 -34.932  1.00  0.64           N  
ATOM   3756  CA  CYS A 244      -4.846   6.335 -33.531  1.00  0.64           C  
ATOM   3757  C   CYS A 244      -5.080   7.518 -32.584  1.00  0.64           C  
ATOM   3758  O   CYS A 244      -4.302   8.492 -32.552  1.00  0.64           O  
ATOM   3759  CB  CYS A 244      -3.553   5.594 -33.204  1.00  0.64           C  
ATOM   3760  SG  CYS A 244      -3.345   4.041 -34.139  1.00  0.64           S  
ATOM   3761  H   CYS A 244      -4.137   7.389 -35.295  1.00  0.64           H  
ATOM   3762  HA  CYS A 244      -5.661   5.627 -33.378  1.00  0.64           H  
ATOM   3763 1HB  CYS A 244      -2.693   6.233 -33.414  1.00  0.64           H  
ATOM   3764 2HB  CYS A 244      -3.525   5.363 -32.150  1.00  0.64           H  
ATOM   3765  HG  CYS A 244      -2.442   3.468 -33.311  1.00  0.64           H  
ATOM   3766  N   ASP A 245      -6.256   7.483 -31.929  1.00  0.65           N  
ATOM   3767  CA  ASP A 245      -6.790   8.521 -31.027  1.00  0.65           C  
ATOM   3768  C   ASP A 245      -6.877   9.920 -31.645  1.00  0.65           C  
ATOM   3769  O   ASP A 245      -6.972  10.913 -30.923  1.00  0.65           O  
ATOM   3770  CB  ASP A 245      -5.994   8.620 -29.716  1.00  0.65           C  
ATOM   3771  CG  ASP A 245      -6.186   7.434 -28.780  1.00  0.65           C  
ATOM   3772  OD1 ASP A 245      -7.222   6.793 -28.820  1.00  0.65           O  
ATOM   3773  OD2 ASP A 245      -5.306   7.178 -27.989  1.00  0.65           O  
ATOM   3774  H   ASP A 245      -6.831   6.638 -32.035  1.00  0.65           H  
ATOM   3775  HA  ASP A 245      -7.809   8.221 -30.766  1.00  0.65           H  
ATOM   3776 1HB  ASP A 245      -4.927   8.704 -29.946  1.00  0.65           H  
ATOM   3777 2HB  ASP A 245      -6.275   9.528 -29.189  1.00  0.65           H  
ATOM   3778  N   GLY A 246      -6.828  10.009 -32.971  1.00  0.67           N  
ATOM   3779  CA  GLY A 246      -6.896  11.285 -33.672  1.00  0.67           C  
ATOM   3780  C   GLY A 246      -5.551  12.029 -33.679  1.00  0.67           C  
ATOM   3781  O   GLY A 246      -5.477  13.163 -34.161  1.00  0.67           O  
ATOM   3782  H   GLY A 246      -6.753   9.156 -33.510  1.00  0.67           H  
ATOM   3783 1HA  GLY A 246      -7.217  11.109 -34.700  1.00  0.67           H  
ATOM   3784 2HA  GLY A 246      -7.656  11.909 -33.206  1.00  0.67           H  
ATOM   3785  N   GLN A 247      -4.499  11.408 -33.125  1.00  0.70           N  
ATOM   3786  CA  GLN A 247      -3.194  12.057 -33.024  1.00  0.70           C  
ATOM   3787  C   GLN A 247      -2.214  11.630 -34.113  1.00  0.70           C  
ATOM   3788  O   GLN A 247      -1.492  12.464 -34.661  1.00  0.70           O  
ATOM   3789  CB  GLN A 247      -2.593  11.767 -31.651  1.00  0.70           C  
ATOM   3790  CG  GLN A 247      -3.409  12.356 -30.480  1.00  0.70           C  
ATOM   3791  CD  GLN A 247      -2.757  12.154 -29.089  1.00  0.70           C  
ATOM   3792  OE1 GLN A 247      -1.951  11.244 -28.825  1.00  0.70           O  
ATOM   3793  NE2 GLN A 247      -3.118  13.052 -28.178  1.00  0.70           N  
ATOM   3794  H   GLN A 247      -4.610  10.463 -32.764  1.00  0.70           H  
ATOM   3795  HA  GLN A 247      -3.338  13.132 -33.113  1.00  0.70           H  
ATOM   3796 1HB  GLN A 247      -2.555  10.686 -31.514  1.00  0.70           H  
ATOM   3797 2HB  GLN A 247      -1.575  12.146 -31.602  1.00  0.70           H  
ATOM   3798 1HG  GLN A 247      -3.538  13.424 -30.648  1.00  0.70           H  
ATOM   3799 2HG  GLN A 247      -4.391  11.863 -30.466  1.00  0.70           H  
ATOM   3800 1HE2 GLN A 247      -2.746  13.015 -27.253  1.00  0.70           H  
ATOM   3801 2HE2 GLN A 247      -3.773  13.775 -28.420  1.00  0.70           H  
ATOM   3802  N   ASN A 248      -2.178  10.335 -34.424  1.00  0.73           N  
ATOM   3803  CA  ASN A 248      -1.269   9.837 -35.466  1.00  0.73           C  
ATOM   3804  C   ASN A 248      -2.038   9.219 -36.612  1.00  0.73           C  
ATOM   3805  O   ASN A 248      -3.113   8.651 -36.399  1.00  0.73           O  
ATOM   3806  CB  ASN A 248      -0.239   8.875 -34.912  1.00  0.73           C  
ATOM   3807  CG  ASN A 248       0.765   9.580 -34.034  1.00  0.73           C  
ATOM   3808  OD1 ASN A 248       0.846   9.364 -32.817  1.00  0.73           O  
ATOM   3809  ND2 ASN A 248       1.545  10.434 -34.642  1.00  0.73           N  
ATOM   3810  H   ASN A 248      -2.796   9.693 -33.925  1.00  0.73           H  
ATOM   3811  HA  ASN A 248      -0.731  10.687 -35.887  1.00  0.73           H  
ATOM   3812 1HB  ASN A 248      -0.742   8.089 -34.341  1.00  0.73           H  
ATOM   3813 2HB  ASN A 248       0.288   8.391 -35.741  1.00  0.73           H  
ATOM   3814 1HD2 ASN A 248       2.232  10.946 -34.125  1.00  0.73           H  
ATOM   3815 2HD2 ASN A 248       1.451  10.583 -35.628  1.00  0.73           H  
ATOM   3816  N   HIS A 249      -1.469   9.298 -37.822  1.00  0.75           N  
ATOM   3817  CA  HIS A 249      -2.111   8.719 -39.000  1.00  0.75           C  
ATOM   3818  C   HIS A 249      -1.139   7.894 -39.842  1.00  0.75           C  
ATOM   3819  O   HIS A 249       0.022   8.280 -40.015  1.00  0.75           O  
ATOM   3820  CB  HIS A 249      -2.687   9.834 -39.888  1.00  0.75           C  
ATOM   3821  CG  HIS A 249      -3.705  10.691 -39.195  1.00  0.75           C  
ATOM   3822  ND1 HIS A 249      -3.352  11.688 -38.302  1.00  0.75           N  
ATOM   3823  CD2 HIS A 249      -5.051  10.710 -39.267  1.00  0.75           C  
ATOM   3824  CE1 HIS A 249      -4.447  12.269 -37.840  1.00  0.75           C  
ATOM   3825  NE2 HIS A 249      -5.490  11.699 -38.414  1.00  0.75           N  
ATOM   3826  H   HIS A 249      -0.587   9.777 -37.932  1.00  0.75           H  
ATOM   3827  HA  HIS A 249      -2.918   8.080 -38.687  1.00  0.75           H  
ATOM   3828 1HB  HIS A 249      -1.876  10.474 -40.240  1.00  0.75           H  
ATOM   3829 2HB  HIS A 249      -3.158   9.387 -40.766  1.00  0.75           H  
ATOM   3830  HD2 HIS A 249      -5.674  10.061 -39.884  1.00  0.75           H  
ATOM   3831  HE1 HIS A 249      -4.481  13.082 -37.112  1.00  0.75           H  
ATOM   3832  HE2 HIS A 249      -6.457  11.943 -38.255  1.00  0.75           H  
ATOM   3833  N   PHE A 250      -1.643   6.797 -40.421  1.00  0.77           N  
ATOM   3834  CA  PHE A 250      -0.831   5.940 -41.280  1.00  0.77           C  
ATOM   3835  C   PHE A 250      -1.577   5.669 -42.597  1.00  0.77           C  
ATOM   3836  O   PHE A 250      -2.732   5.241 -42.582  1.00  0.77           O  
ATOM   3837  CB  PHE A 250      -0.591   4.610 -40.567  1.00  0.77           C  
ATOM   3838  CG  PHE A 250      -0.056   4.785 -39.158  1.00  0.77           C  
ATOM   3839  CD1 PHE A 250      -0.972   4.946 -38.105  1.00  0.77           C  
ATOM   3840  CD2 PHE A 250       1.291   4.839 -38.866  1.00  0.77           C  
ATOM   3841  CE1 PHE A 250      -0.551   5.146 -36.814  1.00  0.77           C  
ATOM   3842  CE2 PHE A 250       1.713   5.042 -37.558  1.00  0.77           C  
ATOM   3843  CZ  PHE A 250       0.789   5.194 -36.539  1.00  0.77           C  
ATOM   3844  H   PHE A 250      -2.598   6.533 -40.192  1.00  0.77           H  
ATOM   3845  HA  PHE A 250       0.115   6.434 -41.502  1.00  0.77           H  
ATOM   3846 1HB  PHE A 250      -1.517   4.052 -40.516  1.00  0.77           H  
ATOM   3847 2HB  PHE A 250       0.124   4.012 -41.135  1.00  0.77           H  
ATOM   3848  HD1 PHE A 250      -2.039   4.914 -38.324  1.00  0.77           H  
ATOM   3849  HD2 PHE A 250       2.017   4.735 -39.667  1.00  0.77           H  
ATOM   3850  HE1 PHE A 250      -1.281   5.268 -36.018  1.00  0.77           H  
ATOM   3851  HE2 PHE A 250       2.776   5.087 -37.328  1.00  0.77           H  
ATOM   3852  HZ  PHE A 250       1.132   5.354 -35.516  1.00  0.77           H  
ATOM   3853  N   THR A 251      -0.941   5.918 -43.740  1.00  0.77           N  
ATOM   3854  CA  THR A 251      -1.641   5.703 -45.015  1.00  0.77           C  
ATOM   3855  C   THR A 251      -1.544   4.242 -45.445  1.00  0.77           C  
ATOM   3856  O   THR A 251      -0.464   3.654 -45.392  1.00  0.77           O  
ATOM   3857  CB  THR A 251      -1.089   6.606 -46.143  1.00  0.77           C  
ATOM   3858  OG1 THR A 251      -1.212   8.003 -45.775  1.00  0.77           O  
ATOM   3859  CG2 THR A 251      -1.882   6.365 -47.451  1.00  0.77           C  
ATOM   3860  H   THR A 251       0.012   6.262 -43.731  1.00  0.77           H  
ATOM   3861  HA  THR A 251      -2.695   5.927 -44.882  1.00  0.77           H  
ATOM   3862  HB  THR A 251      -0.037   6.375 -46.309  1.00  0.77           H  
ATOM   3863  HG1 THR A 251      -0.733   8.540 -46.421  1.00  0.77           H  
ATOM   3864 1HG2 THR A 251      -1.490   7.003 -48.238  1.00  0.77           H  
ATOM   3865 2HG2 THR A 251      -1.788   5.326 -47.760  1.00  0.77           H  
ATOM   3866 3HG2 THR A 251      -2.939   6.595 -47.288  1.00  0.77           H  
ATOM   3867  N   CYS A 252      -2.673   3.659 -45.847  1.00  0.76           N  
ATOM   3868  CA  CYS A 252      -2.717   2.275 -46.301  1.00  0.76           C  
ATOM   3869  C   CYS A 252      -2.964   2.207 -47.809  1.00  0.76           C  
ATOM   3870  O   CYS A 252      -3.695   3.023 -48.359  1.00  0.76           O  
ATOM   3871  CB  CYS A 252      -3.848   1.561 -45.587  1.00  0.76           C  
ATOM   3872  SG  CYS A 252      -3.676   1.539 -43.838  1.00  0.76           S  
ATOM   3873  H   CYS A 252      -3.542   4.194 -45.861  1.00  0.76           H  
ATOM   3874  HA  CYS A 252      -1.766   1.789 -46.074  1.00  0.76           H  
ATOM   3875 1HB  CYS A 252      -4.756   2.072 -45.810  1.00  0.76           H  
ATOM   3876 2HB  CYS A 252      -3.931   0.536 -45.948  1.00  0.76           H  
ATOM   3877  HG  CYS A 252      -3.690   2.863 -43.678  1.00  0.76           H  
ATOM   3878  N   ALA A 253      -2.371   1.229 -48.478  1.00  0.74           N  
ATOM   3879  CA  ALA A 253      -2.581   1.042 -49.910  1.00  0.74           C  
ATOM   3880  C   ALA A 253      -3.597  -0.077 -50.163  1.00  0.74           C  
ATOM   3881  O   ALA A 253      -3.850  -0.884 -49.274  1.00  0.74           O  
ATOM   3882  CB  ALA A 253      -1.256   0.728 -50.591  1.00  0.74           C  
ATOM   3883  H   ALA A 253      -1.750   0.574 -47.993  1.00  0.74           H  
ATOM   3884  HA  ALA A 253      -2.964   1.968 -50.305  1.00  0.74           H  
ATOM   3885 1HB  ALA A 253      -1.386   0.608 -51.657  1.00  0.74           H  
ATOM   3886 2HB  ALA A 253      -0.557   1.540 -50.403  1.00  0.74           H  
ATOM   3887 3HB  ALA A 253      -0.856  -0.199 -50.176  1.00  0.74           H  
ATOM   3888  N   PRO A 254      -4.255  -0.120 -51.324  1.00  0.71           N  
ATOM   3889  CA  PRO A 254      -5.105  -1.217 -51.733  1.00  0.71           C  
ATOM   3890  C   PRO A 254      -4.324  -2.505 -51.614  1.00  0.71           C  
ATOM   3891  O   PRO A 254      -3.178  -2.579 -52.076  1.00  0.71           O  
ATOM   3892  CB  PRO A 254      -5.413  -0.842 -53.177  1.00  0.71           C  
ATOM   3893  CG  PRO A 254      -5.342   0.651 -53.180  1.00  0.71           C  
ATOM   3894  CD  PRO A 254      -4.224   1.001 -52.263  1.00  0.71           C  
ATOM   3895  HA  PRO A 254      -6.012  -1.252 -51.126  1.00  0.71           H  
ATOM   3896 1HB  PRO A 254      -4.713  -1.325 -53.871  1.00  0.71           H  
ATOM   3897 2HB  PRO A 254      -6.412  -1.183 -53.438  1.00  0.71           H  
ATOM   3898 1HG  PRO A 254      -5.224   1.049 -54.198  1.00  0.71           H  
ATOM   3899 2HG  PRO A 254      -6.282   1.035 -52.799  1.00  0.71           H  
ATOM   3900 1HD  PRO A 254      -3.283   1.061 -52.812  1.00  0.71           H  
ATOM   3901 2HD  PRO A 254      -4.501   1.939 -51.771  1.00  0.71           H  
ATOM   3902  N   GLY A 255      -4.940  -3.522 -51.019  1.00  0.68           N  
ATOM   3903  CA  GLY A 255      -4.303  -4.807 -50.789  1.00  0.68           C  
ATOM   3904  C   GLY A 255      -3.631  -4.882 -49.407  1.00  0.68           C  
ATOM   3905  O   GLY A 255      -3.255  -5.969 -48.959  1.00  0.68           O  
ATOM   3906  H   GLY A 255      -5.898  -3.428 -50.680  1.00  0.68           H  
ATOM   3907 1HA  GLY A 255      -5.054  -5.592 -50.872  1.00  0.68           H  
ATOM   3908 2HA  GLY A 255      -3.561  -4.988 -51.564  1.00  0.68           H  
ATOM   3909  N   ASP A 256      -3.479  -3.737 -48.727  1.00  0.65           N  
ATOM   3910  CA  ASP A 256      -2.864  -3.724 -47.401  1.00  0.65           C  
ATOM   3911  C   ASP A 256      -3.787  -4.232 -46.332  1.00  0.65           C  
ATOM   3912  O   ASP A 256      -5.018  -4.240 -46.480  1.00  0.65           O  
ATOM   3913  CB  ASP A 256      -2.341  -2.350 -46.971  1.00  0.65           C  
ATOM   3914  CG  ASP A 256      -1.088  -1.967 -47.693  1.00  0.65           C  
ATOM   3915  OD1 ASP A 256      -0.521  -2.825 -48.301  1.00  0.65           O  
ATOM   3916  OD2 ASP A 256      -0.699  -0.815 -47.666  1.00  0.65           O  
ATOM   3917  H   ASP A 256      -3.787  -2.849 -49.123  1.00  0.65           H  
ATOM   3918  HA  ASP A 256      -2.001  -4.391 -47.425  1.00  0.65           H  
ATOM   3919 1HB  ASP A 256      -3.104  -1.598 -47.115  1.00  0.65           H  
ATOM   3920 2HB  ASP A 256      -2.118  -2.373 -45.902  1.00  0.65           H  
ATOM   3921  N   THR A 257      -3.174  -4.671 -45.243  1.00  0.62           N  
ATOM   3922  CA  THR A 257      -3.929  -5.147 -44.110  1.00  0.62           C  
ATOM   3923  C   THR A 257      -3.635  -4.321 -42.871  1.00  0.62           C  
ATOM   3924  O   THR A 257      -2.478  -4.016 -42.559  1.00  0.62           O  
ATOM   3925  CB  THR A 257      -3.631  -6.631 -43.821  1.00  0.62           C  
ATOM   3926  OG1 THR A 257      -3.970  -7.427 -44.966  1.00  0.62           O  
ATOM   3927  CG2 THR A 257      -4.463  -7.120 -42.618  1.00  0.62           C  
ATOM   3928  H   THR A 257      -2.151  -4.637 -45.200  1.00  0.62           H  
ATOM   3929  HA  THR A 257      -4.985  -5.054 -44.337  1.00  0.62           H  
ATOM   3930  HB  THR A 257      -2.570  -6.755 -43.602  1.00  0.62           H  
ATOM   3931  HG1 THR A 257      -3.377  -7.223 -45.693  1.00  0.62           H  
ATOM   3932 1HG2 THR A 257      -4.247  -8.168 -42.434  1.00  0.62           H  
ATOM   3933 2HG2 THR A 257      -4.213  -6.550 -41.725  1.00  0.62           H  
ATOM   3934 3HG2 THR A 257      -5.524  -6.998 -42.838  1.00  0.62           H  
ATOM   3935  N   VAL A 258      -4.688  -3.952 -42.164  1.00  0.60           N  
ATOM   3936  CA  VAL A 258      -4.522  -3.242 -40.915  1.00  0.60           C  
ATOM   3937  C   VAL A 258      -4.886  -4.221 -39.822  1.00  0.60           C  
ATOM   3938  O   VAL A 258      -5.931  -4.863 -39.898  1.00  0.60           O  
ATOM   3939  CB  VAL A 258      -5.438  -2.018 -40.822  1.00  0.60           C  
ATOM   3940  CG1 VAL A 258      -5.213  -1.298 -39.482  1.00  0.60           C  
ATOM   3941  CG2 VAL A 258      -5.207  -1.131 -42.013  1.00  0.60           C  
ATOM   3942  H   VAL A 258      -5.619  -4.198 -42.499  1.00  0.60           H  
ATOM   3943  HA  VAL A 258      -3.488  -2.934 -40.795  1.00  0.60           H  
ATOM   3944  HB  VAL A 258      -6.467  -2.348 -40.825  1.00  0.60           H  
ATOM   3945 1HG1 VAL A 258      -5.872  -0.449 -39.407  1.00  0.60           H  
ATOM   3946 2HG1 VAL A 258      -5.412  -1.980 -38.664  1.00  0.60           H  
ATOM   3947 3HG1 VAL A 258      -4.176  -0.958 -39.427  1.00  0.60           H  
ATOM   3948 1HG2 VAL A 258      -5.871  -0.272 -41.962  1.00  0.60           H  
ATOM   3949 2HG2 VAL A 258      -4.180  -0.803 -42.014  1.00  0.60           H  
ATOM   3950 3HG2 VAL A 258      -5.408  -1.687 -42.928  1.00  0.60           H  
ATOM   3951  N   THR A 259      -4.003  -4.406 -38.862  1.00  0.59           N  
ATOM   3952  CA  THR A 259      -4.262  -5.351 -37.798  1.00  0.59           C  
ATOM   3953  C   THR A 259      -4.434  -4.610 -36.491  1.00  0.59           C  
ATOM   3954  O   THR A 259      -3.619  -3.752 -36.142  1.00  0.59           O  
ATOM   3955  CB  THR A 259      -3.128  -6.377 -37.665  1.00  0.59           C  
ATOM   3956  OG1 THR A 259      -2.987  -7.105 -38.890  1.00  0.59           O  
ATOM   3957  CG2 THR A 259      -3.464  -7.345 -36.556  1.00  0.59           C  
ATOM   3958  H   THR A 259      -3.145  -3.866 -38.868  1.00  0.59           H  
ATOM   3959  HA  THR A 259      -5.183  -5.884 -38.009  1.00  0.59           H  
ATOM   3960  HB  THR A 259      -2.190  -5.868 -37.440  1.00  0.59           H  
ATOM   3961  HG1 THR A 259      -2.353  -7.812 -38.757  1.00  0.59           H  
ATOM   3962 1HG2 THR A 259      -2.669  -8.082 -36.463  1.00  0.59           H  
ATOM   3963 2HG2 THR A 259      -3.569  -6.815 -35.612  1.00  0.59           H  
ATOM   3964 3HG2 THR A 259      -4.400  -7.849 -36.793  1.00  0.59           H  
ATOM   3965  N   ILE A 260      -5.525  -4.903 -35.789  1.00  0.59           N  
ATOM   3966  CA  ILE A 260      -5.806  -4.250 -34.524  1.00  0.59           C  
ATOM   3967  C   ILE A 260      -6.063  -5.260 -33.405  1.00  0.59           C  
ATOM   3968  O   ILE A 260      -6.911  -6.155 -33.526  1.00  0.59           O  
ATOM   3969  CB  ILE A 260      -7.015  -3.317 -34.668  1.00  0.59           C  
ATOM   3970  CG1 ILE A 260      -6.755  -2.270 -35.769  1.00  0.59           C  
ATOM   3971  CG2 ILE A 260      -7.250  -2.587 -33.350  1.00  0.59           C  
ATOM   3972  CD1 ILE A 260      -7.966  -1.490 -36.139  1.00  0.59           C  
ATOM   3973  H   ILE A 260      -6.168  -5.603 -36.152  1.00  0.59           H  
ATOM   3974  HA  ILE A 260      -4.944  -3.651 -34.243  1.00  0.59           H  
ATOM   3975  HB  ILE A 260      -7.901  -3.890 -34.944  1.00  0.59           H  
ATOM   3976 1HG1 ILE A 260      -5.981  -1.584 -35.426  1.00  0.59           H  
ATOM   3977 2HG1 ILE A 260      -6.415  -2.762 -36.664  1.00  0.59           H  
ATOM   3978 1HG2 ILE A 260      -8.090  -1.914 -33.453  1.00  0.59           H  
ATOM   3979 2HG2 ILE A 260      -7.454  -3.305 -32.560  1.00  0.59           H  
ATOM   3980 3HG2 ILE A 260      -6.357  -2.013 -33.098  1.00  0.59           H  
ATOM   3981 1HD1 ILE A 260      -7.716  -0.776 -36.919  1.00  0.59           H  
ATOM   3982 2HD1 ILE A 260      -8.725  -2.168 -36.501  1.00  0.59           H  
ATOM   3983 3HD1 ILE A 260      -8.335  -0.971 -35.275  1.00  0.59           H  
ATOM   3984  N   SER A 261      -5.350  -5.108 -32.296  1.00  0.60           N  
ATOM   3985  CA  SER A 261      -5.559  -6.026 -31.176  1.00  0.60           C  
ATOM   3986  C   SER A 261      -5.246  -5.396 -29.832  1.00  0.60           C  
ATOM   3987  O   SER A 261      -4.589  -4.362 -29.755  1.00  0.60           O  
ATOM   3988  CB  SER A 261      -4.685  -7.254 -31.358  1.00  0.60           C  
ATOM   3989  OG  SER A 261      -3.327  -6.932 -31.254  1.00  0.60           O  
ATOM   3990  H   SER A 261      -4.636  -4.378 -32.271  1.00  0.60           H  
ATOM   3991  HA  SER A 261      -6.607  -6.337 -31.167  1.00  0.60           H  
ATOM   3992 1HB  SER A 261      -4.947  -8.002 -30.604  1.00  0.60           H  
ATOM   3993 2HB  SER A 261      -4.882  -7.697 -32.333  1.00  0.60           H  
ATOM   3994  HG  SER A 261      -3.190  -6.668 -30.332  1.00  0.60           H  
ATOM   3995  N   LYS A 262      -5.711  -6.010 -28.753  1.00  0.62           N  
ATOM   3996  CA  LYS A 262      -5.337  -5.524 -27.430  1.00  0.62           C  
ATOM   3997  C   LYS A 262      -3.836  -5.538 -27.241  1.00  0.62           C  
ATOM   3998  O   LYS A 262      -3.180  -6.549 -27.508  1.00  0.62           O  
ATOM   3999  CB  LYS A 262      -5.957  -6.373 -26.335  1.00  0.62           C  
ATOM   4000  CG  LYS A 262      -5.555  -5.972 -24.932  1.00  0.62           C  
ATOM   4001  CD  LYS A 262      -6.223  -6.821 -23.873  1.00  0.62           C  
ATOM   4002  CE  LYS A 262      -5.850  -8.277 -24.027  1.00  0.62           C  
ATOM   4003  NZ  LYS A 262      -6.214  -9.089 -22.838  1.00  0.62           N  
ATOM   4004  H   LYS A 262      -6.291  -6.838 -28.839  1.00  0.62           H  
ATOM   4005  HA  LYS A 262      -5.683  -4.496 -27.323  1.00  0.62           H  
ATOM   4006 1HB  LYS A 262      -7.039  -6.281 -26.386  1.00  0.62           H  
ATOM   4007 2HB  LYS A 262      -5.698  -7.419 -26.482  1.00  0.62           H  
ATOM   4008 1HG  LYS A 262      -4.485  -6.096 -24.827  1.00  0.62           H  
ATOM   4009 2HG  LYS A 262      -5.798  -4.924 -24.768  1.00  0.62           H  
ATOM   4010 1HD  LYS A 262      -5.900  -6.504 -22.890  1.00  0.62           H  
ATOM   4011 2HD  LYS A 262      -7.304  -6.720 -23.942  1.00  0.62           H  
ATOM   4012 1HE  LYS A 262      -6.391  -8.670 -24.882  1.00  0.62           H  
ATOM   4013 2HE  LYS A 262      -4.782  -8.369 -24.210  1.00  0.62           H  
ATOM   4014 1HZ  LYS A 262      -5.970 -10.060 -23.037  1.00  0.62           H  
ATOM   4015 2HZ  LYS A 262      -5.724  -8.769 -22.030  1.00  0.62           H  
ATOM   4016 3HZ  LYS A 262      -7.225  -9.031 -22.644  1.00  0.62           H  
ATOM   4017  N   LYS A 263      -3.283  -4.428 -26.781  1.00  0.65           N  
ATOM   4018  CA  LYS A 263      -1.859  -4.407 -26.529  1.00  0.65           C  
ATOM   4019  C   LYS A 263      -1.632  -5.114 -25.188  1.00  0.65           C  
ATOM   4020  O   LYS A 263      -2.379  -4.852 -24.250  1.00  0.65           O  
ATOM   4021  CB  LYS A 263      -1.317  -2.979 -26.490  1.00  0.65           C  
ATOM   4022  CG  LYS A 263       0.197  -2.928 -26.524  1.00  0.65           C  
ATOM   4023  CD  LYS A 263       0.714  -1.555 -26.746  1.00  0.65           C  
ATOM   4024  CE  LYS A 263       2.242  -1.579 -26.869  1.00  0.65           C  
ATOM   4025  NZ  LYS A 263       2.765  -0.296 -27.363  1.00  0.65           N  
ATOM   4026  H   LYS A 263      -3.865  -3.608 -26.605  1.00  0.65           H  
ATOM   4027  HA  LYS A 263      -1.366  -4.928 -27.341  1.00  0.65           H  
ATOM   4028 1HB  LYS A 263      -1.723  -2.392 -27.311  1.00  0.65           H  
ATOM   4029 2HB  LYS A 263      -1.642  -2.505 -25.560  1.00  0.65           H  
ATOM   4030 1HG  LYS A 263       0.604  -3.311 -25.605  1.00  0.65           H  
ATOM   4031 2HG  LYS A 263       0.547  -3.544 -27.350  1.00  0.65           H  
ATOM   4032 1HD  LYS A 263       0.294  -1.159 -27.676  1.00  0.65           H  
ATOM   4033 2HD  LYS A 263       0.422  -0.898 -25.925  1.00  0.65           H  
ATOM   4034 1HE  LYS A 263       2.672  -1.787 -25.891  1.00  0.65           H  
ATOM   4035 2HE  LYS A 263       2.533  -2.367 -27.562  1.00  0.65           H  
ATOM   4036 1HZ  LYS A 263       3.757  -0.311 -27.453  1.00  0.65           H  
ATOM   4037 2HZ  LYS A 263       2.335  -0.097 -28.276  1.00  0.65           H  
ATOM   4038 3HZ  LYS A 263       2.492   0.482 -26.774  1.00  0.65           H  
ATOM   4039  N   PRO A 264      -0.629  -6.003 -25.038  1.00  0.67           N  
ATOM   4040  CA  PRO A 264      -0.268  -6.633 -23.772  1.00  0.67           C  
ATOM   4041  C   PRO A 264      -0.091  -5.609 -22.646  1.00  0.67           C  
ATOM   4042  O   PRO A 264      -0.359  -5.904 -21.479  1.00  0.67           O  
ATOM   4043  CB  PRO A 264       1.055  -7.318 -24.129  1.00  0.67           C  
ATOM   4044  CG  PRO A 264       0.908  -7.658 -25.600  1.00  0.67           C  
ATOM   4045  CD  PRO A 264       0.157  -6.486 -26.199  1.00  0.67           C  
ATOM   4046  HA  PRO A 264      -1.035  -7.371 -23.507  1.00  0.67           H  
ATOM   4047 1HB  PRO A 264       1.896  -6.641 -23.925  1.00  0.67           H  
ATOM   4048 2HB  PRO A 264       1.198  -8.207 -23.496  1.00  0.67           H  
ATOM   4049 1HG  PRO A 264       1.900  -7.805 -26.054  1.00  0.67           H  
ATOM   4050 2HG  PRO A 264       0.362  -8.606 -25.714  1.00  0.67           H  
ATOM   4051 1HD  PRO A 264       0.861  -5.733 -26.558  1.00  0.67           H  
ATOM   4052 2HD  PRO A 264      -0.503  -6.869 -26.997  1.00  0.67           H  
ATOM   4053  N   GLN A 265       0.368  -4.409 -22.995  1.00  0.68           N  
ATOM   4054  CA  GLN A 265       0.552  -3.350 -22.021  1.00  0.68           C  
ATOM   4055  C   GLN A 265      -0.735  -2.580 -21.815  1.00  0.68           C  
ATOM   4056  O   GLN A 265      -1.288  -2.023 -22.761  1.00  0.68           O  
ATOM   4057  CB  GLN A 265       1.632  -2.365 -22.450  1.00  0.68           C  
ATOM   4058  CG  GLN A 265       1.844  -1.263 -21.448  1.00  0.68           C  
ATOM   4059  CD  GLN A 265       2.440  -1.791 -20.148  1.00  0.68           C  
ATOM   4060  OE1 GLN A 265       3.513  -2.419 -20.140  1.00  0.68           O  
ATOM   4061  NE2 GLN A 265       1.736  -1.564 -19.044  1.00  0.68           N  
ATOM   4062  H   GLN A 265       0.582  -4.223 -23.958  1.00  0.68           H  
ATOM   4063  HA  GLN A 265       0.836  -3.796 -21.066  1.00  0.68           H  
ATOM   4064 1HB  GLN A 265       2.576  -2.888 -22.594  1.00  0.68           H  
ATOM   4065 2HB  GLN A 265       1.353  -1.910 -23.397  1.00  0.68           H  
ATOM   4066 1HG  GLN A 265       2.505  -0.546 -21.871  1.00  0.68           H  
ATOM   4067 2HG  GLN A 265       0.892  -0.786 -21.216  1.00  0.68           H  
ATOM   4068 1HE2 GLN A 265       2.059  -1.897 -18.169  1.00  0.68           H  
ATOM   4069 2HE2 GLN A 265       0.856  -1.035 -19.090  1.00  0.68           H  
ATOM   4070  N   LYS A 266      -1.181  -2.511 -20.575  1.00  0.68           N  
ATOM   4071  CA  LYS A 266      -2.395  -1.790 -20.221  1.00  0.68           C  
ATOM   4072  C   LYS A 266      -2.076  -0.464 -19.539  1.00  0.68           C  
ATOM   4073  O   LYS A 266      -0.953  -0.229 -19.071  1.00  0.68           O  
ATOM   4074  CB  LYS A 266      -3.288  -2.651 -19.335  1.00  0.68           C  
ATOM   4075  CG  LYS A 266      -3.814  -3.909 -20.040  1.00  0.68           C  
ATOM   4076  CD  LYS A 266      -4.729  -4.731 -19.145  1.00  0.68           C  
ATOM   4077  CE  LYS A 266      -3.930  -5.421 -18.040  1.00  0.68           C  
ATOM   4078  NZ  LYS A 266      -4.775  -6.328 -17.209  1.00  0.68           N  
ATOM   4079  H   LYS A 266      -0.673  -3.004 -19.855  1.00  0.68           H  
ATOM   4080  HA  LYS A 266      -2.945  -1.564 -21.136  1.00  0.68           H  
ATOM   4081 1HB  LYS A 266      -2.738  -2.960 -18.448  1.00  0.68           H  
ATOM   4082 2HB  LYS A 266      -4.148  -2.064 -19.004  1.00  0.68           H  
ATOM   4083 1HG  LYS A 266      -4.372  -3.608 -20.930  1.00  0.68           H  
ATOM   4084 2HG  LYS A 266      -2.973  -4.529 -20.358  1.00  0.68           H  
ATOM   4085 1HD  LYS A 266      -5.493  -4.086 -18.704  1.00  0.68           H  
ATOM   4086 2HD  LYS A 266      -5.223  -5.490 -19.746  1.00  0.68           H  
ATOM   4087 1HE  LYS A 266      -3.127  -6.002 -18.494  1.00  0.68           H  
ATOM   4088 2HE  LYS A 266      -3.494  -4.659 -17.394  1.00  0.68           H  
ATOM   4089 1HZ  LYS A 266      -4.203  -6.755 -16.493  1.00  0.68           H  
ATOM   4090 2HZ  LYS A 266      -5.514  -5.795 -16.773  1.00  0.68           H  
ATOM   4091 3HZ  LYS A 266      -5.177  -7.048 -17.790  1.00  0.68           H  
ATOM   4092  N   LEU A 267      -3.069   0.410 -19.495  1.00  0.67           N  
ATOM   4093  CA  LEU A 267      -2.929   1.703 -18.844  1.00  0.67           C  
ATOM   4094  C   LEU A 267      -3.430   1.679 -17.424  1.00  0.67           C  
ATOM   4095  O   LEU A 267      -4.564   1.285 -17.163  1.00  0.67           O  
ATOM   4096  CB  LEU A 267      -3.721   2.742 -19.593  1.00  0.67           C  
ATOM   4097  CG  LEU A 267      -3.785   4.110 -19.001  1.00  0.67           C  
ATOM   4098  CD1 LEU A 267      -2.402   4.765 -19.034  1.00  0.67           C  
ATOM   4099  CD2 LEU A 267      -4.815   4.841 -19.771  1.00  0.67           C  
ATOM   4100  H   LEU A 267      -3.971   0.156 -19.901  1.00  0.67           H  
ATOM   4101  HA  LEU A 267      -1.876   1.980 -18.840  1.00  0.67           H  
ATOM   4102 1HB  LEU A 267      -3.263   2.855 -20.561  1.00  0.67           H  
ATOM   4103 2HB  LEU A 267      -4.718   2.378 -19.737  1.00  0.67           H  
ATOM   4104  HG  LEU A 267      -4.083   4.064 -17.956  1.00  0.67           H  
ATOM   4105 1HD1 LEU A 267      -2.465   5.767 -18.603  1.00  0.67           H  
ATOM   4106 2HD1 LEU A 267      -1.701   4.169 -18.452  1.00  0.67           H  
ATOM   4107 3HD1 LEU A 267      -2.051   4.831 -20.055  1.00  0.67           H  
ATOM   4108 1HD2 LEU A 267      -4.921   5.855 -19.420  1.00  0.67           H  
ATOM   4109 2HD2 LEU A 267      -4.516   4.838 -20.792  1.00  0.67           H  
ATOM   4110 3HD2 LEU A 267      -5.766   4.330 -19.678  1.00  0.67           H  
ATOM   4111  N   ARG A 268      -2.585   2.079 -16.493  1.00  0.65           N  
ATOM   4112  CA  ARG A 268      -2.996   2.099 -15.101  1.00  0.65           C  
ATOM   4113  C   ARG A 268      -3.526   3.463 -14.685  1.00  0.65           C  
ATOM   4114  O   ARG A 268      -2.782   4.444 -14.703  1.00  0.65           O  
ATOM   4115  CB  ARG A 268      -1.827   1.734 -14.200  1.00  0.65           C  
ATOM   4116  CG  ARG A 268      -1.301   0.326 -14.375  1.00  0.65           C  
ATOM   4117  CD  ARG A 268      -0.118   0.057 -13.501  1.00  0.65           C  
ATOM   4118  NE  ARG A 268       0.367  -1.307 -13.674  1.00  0.65           N  
ATOM   4119  CZ  ARG A 268       1.404  -1.854 -13.004  1.00  0.65           C  
ATOM   4120  NH1 ARG A 268       2.071  -1.144 -12.122  1.00  0.65           N  
ATOM   4121  NH2 ARG A 268       1.746  -3.110 -13.235  1.00  0.65           N  
ATOM   4122  H   ARG A 268      -1.654   2.377 -16.754  1.00  0.65           H  
ATOM   4123  HA  ARG A 268      -3.792   1.367 -14.957  1.00  0.65           H  
ATOM   4124 1HB  ARG A 268      -0.996   2.411 -14.391  1.00  0.65           H  
ATOM   4125 2HB  ARG A 268      -2.121   1.856 -13.156  1.00  0.65           H  
ATOM   4126 1HG  ARG A 268      -2.089  -0.384 -14.119  1.00  0.65           H  
ATOM   4127 2HG  ARG A 268      -1.003   0.177 -15.416  1.00  0.65           H  
ATOM   4128 1HD  ARG A 268       0.693   0.746 -13.756  1.00  0.65           H  
ATOM   4129 2HD  ARG A 268      -0.393   0.194 -12.455  1.00  0.65           H  
ATOM   4130  HE  ARG A 268      -0.116  -1.891 -14.343  1.00  0.65           H  
ATOM   4131 1HH1 ARG A 268       1.811  -0.182 -11.944  1.00  0.65           H  
ATOM   4132 2HH1 ARG A 268       2.846  -1.557 -11.623  1.00  0.65           H  
ATOM   4133 1HH2 ARG A 268       1.230  -3.658 -13.909  1.00  0.65           H  
ATOM   4134 2HH2 ARG A 268       2.517  -3.522 -12.732  1.00  0.65           H  
ATOM   4135  N   LEU A 269      -4.807   3.532 -14.353  1.00  0.65           N  
ATOM   4136  CA  LEU A 269      -5.393   4.788 -13.920  1.00  0.65           C  
ATOM   4137  C   LEU A 269      -5.766   4.744 -12.462  1.00  0.65           C  
ATOM   4138  O   LEU A 269      -6.172   3.705 -11.935  1.00  0.65           O  
ATOM   4139  CB  LEU A 269      -6.624   5.178 -14.738  1.00  0.65           C  
ATOM   4140  CG  LEU A 269      -6.391   5.415 -16.233  1.00  0.65           C  
ATOM   4141  CD1 LEU A 269      -7.700   5.761 -16.900  1.00  0.65           C  
ATOM   4142  CD2 LEU A 269      -5.375   6.542 -16.395  1.00  0.65           C  
ATOM   4143  H   LEU A 269      -5.404   2.704 -14.392  1.00  0.65           H  
ATOM   4144  HA  LEU A 269      -4.656   5.576 -14.048  1.00  0.65           H  
ATOM   4145 1HB  LEU A 269      -7.361   4.375 -14.644  1.00  0.65           H  
ATOM   4146 2HB  LEU A 269      -7.054   6.088 -14.309  1.00  0.65           H  
ATOM   4147  HG  LEU A 269      -6.016   4.503 -16.692  1.00  0.65           H  
ATOM   4148 1HD1 LEU A 269      -7.524   5.911 -17.957  1.00  0.65           H  
ATOM   4149 2HD1 LEU A 269      -8.405   4.950 -16.754  1.00  0.65           H  
ATOM   4150 3HD1 LEU A 269      -8.107   6.675 -16.460  1.00  0.65           H  
ATOM   4151 1HD2 LEU A 269      -5.184   6.742 -17.433  1.00  0.65           H  
ATOM   4152 2HD2 LEU A 269      -5.757   7.451 -15.922  1.00  0.65           H  
ATOM   4153 3HD2 LEU A 269      -4.454   6.244 -15.907  1.00  0.65           H  
ATOM   4154  N   ILE A 270      -5.648   5.886 -11.820  1.00  0.66           N  
ATOM   4155  CA  ILE A 270      -6.079   6.032 -10.447  1.00  0.66           C  
ATOM   4156  C   ILE A 270      -7.288   6.899 -10.326  1.00  0.66           C  
ATOM   4157  O   ILE A 270      -7.349   7.989 -10.893  1.00  0.66           O  
ATOM   4158  CB  ILE A 270      -4.990   6.569  -9.531  1.00  0.66           C  
ATOM   4159  CG1 ILE A 270      -3.915   5.606  -9.435  1.00  0.66           C  
ATOM   4160  CG2 ILE A 270      -5.546   6.856  -8.192  1.00  0.66           C  
ATOM   4161  CD1 ILE A 270      -2.769   6.143  -8.735  1.00  0.66           C  
ATOM   4162  H   ILE A 270      -5.269   6.687 -12.324  1.00  0.66           H  
ATOM   4163  HA  ILE A 270      -6.350   5.049 -10.069  1.00  0.66           H  
ATOM   4164  HB  ILE A 270      -4.571   7.483  -9.951  1.00  0.66           H  
ATOM   4165 1HG1 ILE A 270      -4.272   4.743  -8.901  1.00  0.66           H  
ATOM   4166 2HG1 ILE A 270      -3.623   5.303 -10.430  1.00  0.66           H  
ATOM   4167 1HG2 ILE A 270      -4.766   7.220  -7.548  1.00  0.66           H  
ATOM   4168 2HG2 ILE A 270      -6.330   7.600  -8.249  1.00  0.66           H  
ATOM   4169 3HG2 ILE A 270      -5.949   5.940  -7.815  1.00  0.66           H  
ATOM   4170 1HD1 ILE A 270      -2.001   5.390  -8.681  1.00  0.66           H  
ATOM   4171 2HD1 ILE A 270      -2.426   6.991  -9.285  1.00  0.66           H  
ATOM   4172 3HD1 ILE A 270      -3.054   6.441  -7.728  1.00  0.66           H  
ATOM   4173  N   HIS A 271      -8.249   6.411  -9.570  1.00  0.68           N  
ATOM   4174  CA  HIS A 271      -9.452   7.156  -9.370  1.00  0.68           C  
ATOM   4175  C   HIS A 271      -9.671   7.275  -7.857  1.00  0.68           C  
ATOM   4176  O   HIS A 271      -9.342   6.350  -7.111  1.00  0.68           O  
ATOM   4177  CB  HIS A 271     -10.600   6.373  -9.993  1.00  0.68           C  
ATOM   4178  CG  HIS A 271     -10.363   6.032 -11.451  1.00  0.68           C  
ATOM   4179  ND1 HIS A 271     -10.596   6.917 -12.471  1.00  0.68           N  
ATOM   4180  CD2 HIS A 271      -9.909   4.900 -12.035  1.00  0.68           C  
ATOM   4181  CE1 HIS A 271     -10.300   6.355 -13.625  1.00  0.68           C  
ATOM   4182  NE2 HIS A 271      -9.897   5.124 -13.395  1.00  0.68           N  
ATOM   4183  H   HIS A 271      -8.141   5.484  -9.153  1.00  0.68           H  
ATOM   4184  HA  HIS A 271      -9.384   8.121  -9.857  1.00  0.68           H  
ATOM   4185 1HB  HIS A 271     -10.748   5.444  -9.438  1.00  0.68           H  
ATOM   4186 2HB  HIS A 271     -11.522   6.955  -9.922  1.00  0.68           H  
ATOM   4187  HD1 HIS A 271     -10.925   7.873 -12.373  1.00  0.68           H  
ATOM   4188  HD2 HIS A 271      -9.593   3.936 -11.627  1.00  0.68           H  
ATOM   4189  HE1 HIS A 271     -10.423   6.915 -14.557  1.00  0.68           H  
ATOM   4190  N   PRO A 272     -10.166   8.404  -7.344  1.00  0.72           N  
ATOM   4191  CA  PRO A 272     -10.582   8.550  -5.966  1.00  0.72           C  
ATOM   4192  C   PRO A 272     -11.687   7.544  -5.685  1.00  0.72           C  
ATOM   4193  O   PRO A 272     -12.487   7.222  -6.568  1.00  0.72           O  
ATOM   4194  CB  PRO A 272     -11.050   9.999  -5.888  1.00  0.72           C  
ATOM   4195  CG  PRO A 272     -10.293  10.705  -7.022  1.00  0.72           C  
ATOM   4196  CD  PRO A 272     -10.155   9.657  -8.123  1.00  0.72           C  
ATOM   4197  HA  PRO A 272      -9.721   8.377  -5.301  1.00  0.72           H  
ATOM   4198 1HB  PRO A 272     -12.135  10.057  -5.940  1.00  0.72           H  
ATOM   4199 2HB  PRO A 272     -10.764  10.399  -4.898  1.00  0.72           H  
ATOM   4200 1HG  PRO A 272     -10.844  11.601  -7.352  1.00  0.72           H  
ATOM   4201 2HG  PRO A 272      -9.316  11.057  -6.653  1.00  0.72           H  
ATOM   4202 1HD  PRO A 272     -10.981   9.687  -8.852  1.00  0.72           H  
ATOM   4203 2HD  PRO A 272      -9.174   9.818  -8.596  1.00  0.72           H  
ATOM   4204  N   ILE A 273     -11.772   7.114  -4.439  1.00  0.75           N  
ATOM   4205  CA  ILE A 273     -12.728   6.104  -3.990  1.00  0.75           C  
ATOM   4206  C   ILE A 273     -14.201   6.403  -4.285  1.00  0.75           C  
ATOM   4207  O   ILE A 273     -14.988   5.481  -4.491  1.00  0.75           O  
ATOM   4208  CB  ILE A 273     -12.552   5.825  -2.492  1.00  0.75           C  
ATOM   4209  CG1 ILE A 273     -11.207   5.129  -2.266  1.00  0.75           C  
ATOM   4210  CG2 ILE A 273     -13.695   4.966  -1.993  1.00  0.75           C  
ATOM   4211  CD1 ILE A 273     -10.794   5.037  -0.823  1.00  0.75           C  
ATOM   4212  H   ILE A 273     -11.097   7.460  -3.765  1.00  0.75           H  
ATOM   4213  HA  ILE A 273     -12.479   5.185  -4.506  1.00  0.75           H  
ATOM   4214  HB  ILE A 273     -12.540   6.769  -1.941  1.00  0.75           H  
ATOM   4215 1HG1 ILE A 273     -11.260   4.121  -2.673  1.00  0.75           H  
ATOM   4216 2HG1 ILE A 273     -10.444   5.679  -2.803  1.00  0.75           H  
ATOM   4217 1HG2 ILE A 273     -13.568   4.772  -0.930  1.00  0.75           H  
ATOM   4218 2HG2 ILE A 273     -14.638   5.489  -2.155  1.00  0.75           H  
ATOM   4219 3HG2 ILE A 273     -13.703   4.022  -2.537  1.00  0.75           H  
ATOM   4220 1HD1 ILE A 273      -9.830   4.536  -0.749  1.00  0.75           H  
ATOM   4221 2HD1 ILE A 273     -10.717   6.041  -0.409  1.00  0.75           H  
ATOM   4222 3HD1 ILE A 273     -11.537   4.472  -0.265  1.00  0.75           H  
ATOM   4223  N   ASP A 274     -14.590   7.671  -4.269  1.00  0.78           N  
ATOM   4224  CA  ASP A 274     -15.995   8.035  -4.466  1.00  0.78           C  
ATOM   4225  C   ASP A 274     -16.490   7.952  -5.922  1.00  0.78           C  
ATOM   4226  O   ASP A 274     -17.694   8.068  -6.164  1.00  0.78           O  
ATOM   4227  CB  ASP A 274     -16.221   9.484  -4.048  1.00  0.78           C  
ATOM   4228  CG  ASP A 274     -16.038   9.769  -2.575  1.00  0.78           C  
ATOM   4229  OD1 ASP A 274     -16.157   8.887  -1.758  1.00  0.78           O  
ATOM   4230  OD2 ASP A 274     -15.772  10.917  -2.286  1.00  0.78           O  
ATOM   4231  H   ASP A 274     -13.900   8.390  -4.112  1.00  0.78           H  
ATOM   4232  HA  ASP A 274     -16.607   7.372  -3.856  1.00  0.78           H  
ATOM   4233 1HB  ASP A 274     -15.542  10.122  -4.615  1.00  0.78           H  
ATOM   4234 2HB  ASP A 274     -17.235   9.775  -4.327  1.00  0.78           H  
ATOM   4235  N   HIS A 275     -15.587   7.826  -6.893  1.00  0.79           N  
ATOM   4236  CA  HIS A 275     -16.015   7.827  -8.293  1.00  0.79           C  
ATOM   4237  C   HIS A 275     -16.496   6.480  -8.823  1.00  0.79           C  
ATOM   4238  O   HIS A 275     -16.076   5.415  -8.371  1.00  0.79           O  
ATOM   4239  CB  HIS A 275     -14.924   8.418  -9.182  1.00  0.79           C  
ATOM   4240  CG  HIS A 275     -14.818   9.910  -9.015  1.00  0.79           C  
ATOM   4241  ND1 HIS A 275     -15.781  10.778  -9.494  1.00  0.79           N  
ATOM   4242  CD2 HIS A 275     -13.899  10.674  -8.413  1.00  0.79           C  
ATOM   4243  CE1 HIS A 275     -15.438  12.018  -9.199  1.00  0.79           C  
ATOM   4244  NE2 HIS A 275     -14.303  11.986  -8.539  1.00  0.79           N  
ATOM   4245  H   HIS A 275     -14.598   7.696  -6.673  1.00  0.79           H  
ATOM   4246  HA  HIS A 275     -16.864   8.502  -8.383  1.00  0.79           H  
ATOM   4247 1HB  HIS A 275     -13.956   7.974  -8.922  1.00  0.79           H  
ATOM   4248 2HB  HIS A 275     -15.124   8.194 -10.230  1.00  0.79           H  
ATOM   4249  HD2 HIS A 275     -13.024  10.316  -7.934  1.00  0.79           H  
ATOM   4250  HE1 HIS A 275     -15.999  12.916  -9.453  1.00  0.79           H  
ATOM   4251  HE2 HIS A 275     -13.808  12.798  -8.187  1.00  0.79           H  
ATOM   4252  N   ASN A 276     -17.384   6.550  -9.817  1.00  0.78           N  
ATOM   4253  CA  ASN A 276     -17.951   5.375 -10.472  1.00  0.78           C  
ATOM   4254  C   ASN A 276     -18.311   5.687 -11.919  1.00  0.78           C  
ATOM   4255  O   ASN A 276     -18.993   6.675 -12.207  1.00  0.78           O  
ATOM   4256  CB  ASN A 276     -19.179   4.865  -9.733  1.00  0.78           C  
ATOM   4257  CG  ASN A 276     -19.700   3.498 -10.240  1.00  0.78           C  
ATOM   4258  OD1 ASN A 276     -20.079   3.278 -11.408  1.00  0.78           O  
ATOM   4259  ND2 ASN A 276     -19.727   2.557  -9.328  1.00  0.78           N  
ATOM   4260  H   ASN A 276     -17.682   7.466 -10.123  1.00  0.78           H  
ATOM   4261  HA  ASN A 276     -17.196   4.586 -10.484  1.00  0.78           H  
ATOM   4262 1HB  ASN A 276     -18.943   4.772  -8.671  1.00  0.78           H  
ATOM   4263 2HB  ASN A 276     -19.976   5.597  -9.820  1.00  0.78           H  
ATOM   4264 1HD2 ASN A 276     -20.053   1.642  -9.561  1.00  0.78           H  
ATOM   4265 2HD2 ASN A 276     -19.421   2.756  -8.396  1.00  0.78           H  
ATOM   4266  N   TYR A 277     -17.895   4.805 -12.816  1.00  0.77           N  
ATOM   4267  CA  TYR A 277     -18.178   4.911 -14.244  1.00  0.77           C  
ATOM   4268  C   TYR A 277     -19.628   5.259 -14.562  1.00  0.77           C  
ATOM   4269  O   TYR A 277     -19.895   6.040 -15.477  1.00  0.77           O  
ATOM   4270  CB  TYR A 277     -17.782   3.610 -14.932  1.00  0.77           C  
ATOM   4271  CG  TYR A 277     -18.136   3.542 -16.373  1.00  0.77           C  
ATOM   4272  CD1 TYR A 277     -17.394   4.247 -17.311  1.00  0.77           C  
ATOM   4273  CD2 TYR A 277     -19.180   2.729 -16.766  1.00  0.77           C  
ATOM   4274  CE1 TYR A 277     -17.704   4.134 -18.641  1.00  0.77           C  
ATOM   4275  CE2 TYR A 277     -19.485   2.608 -18.089  1.00  0.77           C  
ATOM   4276  CZ  TYR A 277     -18.747   3.304 -19.022  1.00  0.77           C  
ATOM   4277  OH  TYR A 277     -19.036   3.179 -20.319  1.00  0.77           O  
ATOM   4278  H   TYR A 277     -17.345   4.020 -12.495  1.00  0.77           H  
ATOM   4279  HA  TYR A 277     -17.562   5.709 -14.651  1.00  0.77           H  
ATOM   4280 1HB  TYR A 277     -16.704   3.457 -14.839  1.00  0.77           H  
ATOM   4281 2HB  TYR A 277     -18.272   2.775 -14.427  1.00  0.77           H  
ATOM   4282  HD1 TYR A 277     -16.566   4.882 -16.992  1.00  0.77           H  
ATOM   4283  HD2 TYR A 277     -19.751   2.178 -16.020  1.00  0.77           H  
ATOM   4284  HE1 TYR A 277     -17.128   4.678 -19.391  1.00  0.77           H  
ATOM   4285  HE2 TYR A 277     -20.303   1.961 -18.407  1.00  0.77           H  
ATOM   4286  HH  TYR A 277     -18.322   3.554 -20.842  1.00  0.77           H  
ATOM   4287  N   TYR A 278     -20.577   4.649 -13.864  1.00  0.75           N  
ATOM   4288  CA  TYR A 278     -21.969   4.896 -14.197  1.00  0.75           C  
ATOM   4289  C   TYR A 278     -22.434   6.273 -13.745  1.00  0.75           C  
ATOM   4290  O   TYR A 278     -23.334   6.857 -14.352  1.00  0.75           O  
ATOM   4291  CB  TYR A 278     -22.861   3.799 -13.641  1.00  0.75           C  
ATOM   4292  CG  TYR A 278     -22.676   2.518 -14.398  1.00  0.75           C  
ATOM   4293  CD1 TYR A 278     -22.109   1.421 -13.781  1.00  0.75           C  
ATOM   4294  CD2 TYR A 278     -23.050   2.454 -15.736  1.00  0.75           C  
ATOM   4295  CE1 TYR A 278     -21.936   0.253 -14.488  1.00  0.75           C  
ATOM   4296  CE2 TYR A 278     -22.870   1.288 -16.446  1.00  0.75           C  
ATOM   4297  CZ  TYR A 278     -22.320   0.186 -15.826  1.00  0.75           C  
ATOM   4298  OH  TYR A 278     -22.142  -0.986 -16.527  1.00  0.75           O  
ATOM   4299  H   TYR A 278     -20.334   4.045 -13.083  1.00  0.75           H  
ATOM   4300  HA  TYR A 278     -22.061   4.863 -15.282  1.00  0.75           H  
ATOM   4301 1HB  TYR A 278     -22.623   3.623 -12.591  1.00  0.75           H  
ATOM   4302 2HB  TYR A 278     -23.908   4.097 -13.705  1.00  0.75           H  
ATOM   4303  HD1 TYR A 278     -21.806   1.479 -12.734  1.00  0.75           H  
ATOM   4304  HD2 TYR A 278     -23.486   3.327 -16.223  1.00  0.75           H  
ATOM   4305  HE1 TYR A 278     -21.496  -0.616 -14.000  1.00  0.75           H  
ATOM   4306  HE2 TYR A 278     -23.164   1.237 -17.494  1.00  0.75           H  
ATOM   4307  HH  TYR A 278     -21.788  -1.658 -15.939  1.00  0.75           H  
ATOM   4308  N   GLU A 279     -21.831   6.824 -12.691  1.00  0.73           N  
ATOM   4309  CA  GLU A 279     -22.251   8.147 -12.256  1.00  0.73           C  
ATOM   4310  C   GLU A 279     -21.746   9.125 -13.302  1.00  0.73           C  
ATOM   4311  O   GLU A 279     -22.426  10.098 -13.660  1.00  0.73           O  
ATOM   4312  CB  GLU A 279     -21.710   8.474 -10.863  1.00  0.73           C  
ATOM   4313  CG  GLU A 279     -22.316   7.631  -9.735  1.00  0.73           C  
ATOM   4314  CD  GLU A 279     -23.801   7.856  -9.551  1.00  0.73           C  
ATOM   4315  OE1 GLU A 279     -24.201   8.991  -9.434  1.00  0.73           O  
ATOM   4316  OE2 GLU A 279     -24.535   6.891  -9.530  1.00  0.73           O  
ATOM   4317  H   GLU A 279     -21.048   6.366 -12.236  1.00  0.73           H  
ATOM   4318  HA  GLU A 279     -23.339   8.192 -12.233  1.00  0.73           H  
ATOM   4319 1HB  GLU A 279     -20.629   8.319 -10.850  1.00  0.73           H  
ATOM   4320 2HB  GLU A 279     -21.892   9.523 -10.638  1.00  0.73           H  
ATOM   4321 1HG  GLU A 279     -22.155   6.579  -9.970  1.00  0.73           H  
ATOM   4322 2HG  GLU A 279     -21.794   7.851  -8.805  1.00  0.73           H  
ATOM   4323  N   ILE A 280     -20.557   8.825 -13.839  1.00  0.73           N  
ATOM   4324  CA  ILE A 280     -19.978   9.654 -14.878  1.00  0.73           C  
ATOM   4325  C   ILE A 280     -20.819   9.576 -16.133  1.00  0.73           C  
ATOM   4326  O   ILE A 280     -21.149  10.597 -16.731  1.00  0.73           O  
ATOM   4327  CB  ILE A 280     -18.569   9.228 -15.270  1.00  0.73           C  
ATOM   4328  CG1 ILE A 280     -17.583   9.445 -14.135  1.00  0.73           C  
ATOM   4329  CG2 ILE A 280     -18.177  10.038 -16.482  1.00  0.73           C  
ATOM   4330  CD1 ILE A 280     -16.253   8.785 -14.367  1.00  0.73           C  
ATOM   4331  H   ILE A 280     -20.046   8.011 -13.484  1.00  0.73           H  
ATOM   4332  HA  ILE A 280     -19.954  10.688 -14.531  1.00  0.73           H  
ATOM   4333  HB  ILE A 280     -18.563   8.175 -15.526  1.00  0.73           H  
ATOM   4334 1HG1 ILE A 280     -17.408  10.506 -14.022  1.00  0.73           H  
ATOM   4335 2HG1 ILE A 280     -18.009   9.055 -13.208  1.00  0.73           H  
ATOM   4336 1HG2 ILE A 280     -17.201   9.728 -16.796  1.00  0.73           H  
ATOM   4337 2HG2 ILE A 280     -18.883   9.871 -17.284  1.00  0.73           H  
ATOM   4338 3HG2 ILE A 280     -18.166  11.101 -16.237  1.00  0.73           H  
ATOM   4339 1HD1 ILE A 280     -15.588   8.990 -13.517  1.00  0.73           H  
ATOM   4340 2HD1 ILE A 280     -16.387   7.715 -14.467  1.00  0.73           H  
ATOM   4341 3HD1 ILE A 280     -15.804   9.180 -15.276  1.00  0.73           H  
ATOM   4342  N   CYS A 281     -21.196   8.359 -16.537  1.00  0.73           N  
ATOM   4343  CA  CYS A 281     -21.976   8.218 -17.753  1.00  0.73           C  
ATOM   4344  C   CYS A 281     -23.284   8.953 -17.641  1.00  0.73           C  
ATOM   4345  O   CYS A 281     -23.662   9.697 -18.537  1.00  0.73           O  
ATOM   4346  CB  CYS A 281     -22.336   6.762 -18.019  1.00  0.73           C  
ATOM   4347  SG  CYS A 281     -21.020   5.720 -18.464  1.00  0.73           S  
ATOM   4348  H   CYS A 281     -20.898   7.531 -16.022  1.00  0.73           H  
ATOM   4349  HA  CYS A 281     -21.408   8.622 -18.586  1.00  0.73           H  
ATOM   4350 1HB  CYS A 281     -22.819   6.339 -17.139  1.00  0.73           H  
ATOM   4351 2HB  CYS A 281     -23.045   6.744 -18.818  1.00  0.73           H  
ATOM   4352  HG  CYS A 281     -20.398   5.780 -17.253  1.00  0.73           H  
ATOM   4353  N   ARG A 282     -23.957   8.829 -16.505  1.00  0.74           N  
ATOM   4354  CA  ARG A 282     -25.232   9.501 -16.364  1.00  0.74           C  
ATOM   4355  C   ARG A 282     -25.100  11.018 -16.417  1.00  0.74           C  
ATOM   4356  O   ARG A 282     -25.879  11.697 -17.107  1.00  0.74           O  
ATOM   4357  CB  ARG A 282     -25.863   9.090 -15.048  1.00  0.74           C  
ATOM   4358  CG  ARG A 282     -26.366   7.657 -15.004  1.00  0.74           C  
ATOM   4359  CD  ARG A 282     -26.779   7.273 -13.639  1.00  0.74           C  
ATOM   4360  NE  ARG A 282     -27.202   5.882 -13.561  1.00  0.74           N  
ATOM   4361  CZ  ARG A 282     -27.315   5.198 -12.408  1.00  0.74           C  
ATOM   4362  NH1 ARG A 282     -27.036   5.800 -11.274  1.00  0.74           N  
ATOM   4363  NH2 ARG A 282     -27.700   3.932 -12.415  1.00  0.74           N  
ATOM   4364  H   ARG A 282     -23.617   8.227 -15.753  1.00  0.74           H  
ATOM   4365  HA  ARG A 282     -25.859   9.179 -17.181  1.00  0.74           H  
ATOM   4366 1HB  ARG A 282     -25.127   9.200 -14.248  1.00  0.74           H  
ATOM   4367 2HB  ARG A 282     -26.690   9.748 -14.824  1.00  0.74           H  
ATOM   4368 1HG  ARG A 282     -27.242   7.575 -15.644  1.00  0.74           H  
ATOM   4369 2HG  ARG A 282     -25.595   6.975 -15.353  1.00  0.74           H  
ATOM   4370 1HD  ARG A 282     -25.933   7.411 -12.959  1.00  0.74           H  
ATOM   4371 2HD  ARG A 282     -27.610   7.906 -13.319  1.00  0.74           H  
ATOM   4372  HE  ARG A 282     -27.419   5.402 -14.422  1.00  0.74           H  
ATOM   4373 1HH1 ARG A 282     -26.743   6.773 -11.281  1.00  0.74           H  
ATOM   4374 2HH1 ARG A 282     -27.104   5.305 -10.397  1.00  0.74           H  
ATOM   4375 1HH2 ARG A 282     -27.913   3.472 -13.289  1.00  0.74           H  
ATOM   4376 2HH2 ARG A 282     -27.780   3.426 -11.545  1.00  0.74           H  
ATOM   4377  N   THR A 283     -24.056  11.536 -15.753  1.00  0.78           N  
ATOM   4378  CA  THR A 283     -23.767  12.961 -15.677  1.00  0.78           C  
ATOM   4379  C   THR A 283     -23.373  13.562 -17.025  1.00  0.78           C  
ATOM   4380  O   THR A 283     -23.853  14.630 -17.409  1.00  0.78           O  
ATOM   4381  CB  THR A 283     -22.614  13.197 -14.672  1.00  0.78           C  
ATOM   4382  OG1 THR A 283     -23.017  12.734 -13.371  1.00  0.78           O  
ATOM   4383  CG2 THR A 283     -22.232  14.666 -14.603  1.00  0.78           C  
ATOM   4384  H   THR A 283     -23.445  10.913 -15.220  1.00  0.78           H  
ATOM   4385  HA  THR A 283     -24.659  13.472 -15.320  1.00  0.78           H  
ATOM   4386  HB  THR A 283     -21.743  12.622 -14.991  1.00  0.78           H  
ATOM   4387  HG1 THR A 283     -22.972  11.747 -13.360  1.00  0.78           H  
ATOM   4388 1HG2 THR A 283     -21.415  14.793 -13.894  1.00  0.78           H  
ATOM   4389 2HG2 THR A 283     -21.911  15.003 -15.590  1.00  0.78           H  
ATOM   4390 3HG2 THR A 283     -23.091  15.250 -14.279  1.00  0.78           H  
ATOM   4391  N   LYS A 284     -22.491  12.868 -17.735  1.00  0.84           N  
ATOM   4392  CA  LYS A 284     -21.935  13.328 -18.996  1.00  0.84           C  
ATOM   4393  C   LYS A 284     -22.812  13.071 -20.213  1.00  0.84           C  
ATOM   4394  O   LYS A 284     -22.863  13.894 -21.127  1.00  0.84           O  
ATOM   4395  CB  LYS A 284     -20.556  12.707 -19.207  1.00  0.84           C  
ATOM   4396  CG  LYS A 284     -19.858  13.153 -20.476  1.00  0.84           C  
ATOM   4397  CD  LYS A 284     -18.429  12.696 -20.469  1.00  0.84           C  
ATOM   4398  CE  LYS A 284     -17.716  12.973 -21.785  1.00  0.84           C  
ATOM   4399  NZ  LYS A 284     -17.562  14.442 -22.043  1.00  0.84           N  
ATOM   4400  H   LYS A 284     -22.153  11.986 -17.359  1.00  0.84           H  
ATOM   4401  HA  LYS A 284     -21.800  14.407 -18.920  1.00  0.84           H  
ATOM   4402 1HB  LYS A 284     -19.909  12.947 -18.358  1.00  0.84           H  
ATOM   4403 2HB  LYS A 284     -20.653  11.617 -19.240  1.00  0.84           H  
ATOM   4404 1HG  LYS A 284     -20.370  12.727 -21.339  1.00  0.84           H  
ATOM   4405 2HG  LYS A 284     -19.889  14.239 -20.547  1.00  0.84           H  
ATOM   4406 1HD  LYS A 284     -17.923  13.249 -19.703  1.00  0.84           H  
ATOM   4407 2HD  LYS A 284     -18.376  11.664 -20.202  1.00  0.84           H  
ATOM   4408 1HE  LYS A 284     -16.728  12.513 -21.751  1.00  0.84           H  
ATOM   4409 2HE  LYS A 284     -18.286  12.526 -22.600  1.00  0.84           H  
ATOM   4410 1HZ  LYS A 284     -17.082  14.580 -22.921  1.00  0.84           H  
ATOM   4411 2HZ  LYS A 284     -18.473  14.875 -22.084  1.00  0.84           H  
ATOM   4412 3HZ  LYS A 284     -17.025  14.866 -21.296  1.00  0.84           H  
ATOM   4413  N   LEU A 285     -23.491  11.928 -20.255  1.00  0.96           N  
ATOM   4414  CA  LEU A 285     -24.250  11.563 -21.439  1.00  0.96           C  
ATOM   4415  C   LEU A 285     -25.709  12.039 -21.368  1.00  0.96           C  
ATOM   4416  O   LEU A 285     -26.490  11.802 -22.292  1.00  0.96           O  
ATOM   4417  CB  LEU A 285     -24.159  10.049 -21.629  1.00  0.96           C  
ATOM   4418  CG  LEU A 285     -22.682   9.527 -21.778  1.00  0.96           C  
ATOM   4419  CD1 LEU A 285     -22.668   8.021 -21.882  1.00  0.96           C  
ATOM   4420  CD2 LEU A 285     -22.029  10.169 -22.978  1.00  0.96           C  
ATOM   4421  H   LEU A 285     -23.458  11.264 -19.484  1.00  0.96           H  
ATOM   4422  HA  LEU A 285     -23.784  12.038 -22.301  1.00  0.96           H  
ATOM   4423 1HB  LEU A 285     -24.620   9.555 -20.778  1.00  0.96           H  
ATOM   4424 2HB  LEU A 285     -24.709   9.772 -22.526  1.00  0.96           H  
ATOM   4425  HG  LEU A 285     -22.123   9.800 -20.881  1.00  0.96           H  
ATOM   4426 1HD1 LEU A 285     -21.643   7.660 -21.963  1.00  0.96           H  
ATOM   4427 2HD1 LEU A 285     -23.126   7.607 -20.994  1.00  0.96           H  
ATOM   4428 3HD1 LEU A 285     -23.230   7.719 -22.761  1.00  0.96           H  
ATOM   4429 1HD2 LEU A 285     -20.998   9.819 -23.065  1.00  0.96           H  
ATOM   4430 2HD2 LEU A 285     -22.578   9.901 -23.877  1.00  0.96           H  
ATOM   4431 3HD2 LEU A 285     -22.035  11.253 -22.859  1.00  0.96           H  
ATOM   4432  N   GLY A 286     -26.074  12.731 -20.280  1.00  1.17           N  
ATOM   4433  CA  GLY A 286     -27.423  13.282 -20.133  1.00  1.17           C  
ATOM   4434  C   GLY A 286     -28.519  12.266 -19.812  1.00  1.17           C  
ATOM   4435  O   GLY A 286     -29.636  12.387 -20.315  1.00  1.17           O  
ATOM   4436  H   GLY A 286     -25.394  12.886 -19.546  1.00  1.17           H  
ATOM   4437 1HA  GLY A 286     -27.400  14.035 -19.346  1.00  1.17           H  
ATOM   4438 2HA  GLY A 286     -27.684  13.808 -21.049  1.00  1.17           H  
ATOM   4439  N   TRP A 287     -28.210  11.242 -19.012  1.00  1.50           N  
ATOM   4440  CA  TRP A 287     -29.216  10.217 -18.721  1.00  1.50           C  
ATOM   4441  C   TRP A 287     -30.050  10.532 -17.481  1.00  1.50           C  
ATOM   4442  O   TRP A 287     -31.032   9.847 -17.201  1.00  1.50           O  
ATOM   4443  CB  TRP A 287     -28.574   8.856 -18.518  1.00  1.50           C  
ATOM   4444  CG  TRP A 287     -27.832   8.339 -19.711  1.00  1.50           C  
ATOM   4445  CD1 TRP A 287     -27.936   8.776 -20.998  1.00  1.50           C  
ATOM   4446  CD2 TRP A 287     -26.870   7.258 -19.732  1.00  1.50           C  
ATOM   4447  NE1 TRP A 287     -27.116   8.040 -21.812  1.00  1.50           N  
ATOM   4448  CE2 TRP A 287     -26.458   7.107 -21.054  1.00  1.50           C  
ATOM   4449  CE3 TRP A 287     -26.341   6.413 -18.749  1.00  1.50           C  
ATOM   4450  CZ2 TRP A 287     -25.547   6.150 -21.425  1.00  1.50           C  
ATOM   4451  CZ3 TRP A 287     -25.422   5.445 -19.124  1.00  1.50           C  
ATOM   4452  CH2 TRP A 287     -25.032   5.317 -20.430  1.00  1.50           C  
ATOM   4453  H   TRP A 287     -27.290  11.202 -18.575  1.00  1.50           H  
ATOM   4454  HA  TRP A 287     -29.890  10.151 -19.573  1.00  1.50           H  
ATOM   4455 1HB  TRP A 287     -27.928   8.896 -17.673  1.00  1.50           H  
ATOM   4456 2HB  TRP A 287     -29.353   8.138 -18.279  1.00  1.50           H  
ATOM   4457  HD1 TRP A 287     -28.581   9.589 -21.336  1.00  1.50           H  
ATOM   4458  HE1 TRP A 287     -27.016   8.167 -22.810  1.00  1.50           H  
ATOM   4459  HE3 TRP A 287     -26.649   6.508 -17.714  1.00  1.50           H  
ATOM   4460  HZ2 TRP A 287     -25.236   6.042 -22.457  1.00  1.50           H  
ATOM   4461  HZ3 TRP A 287     -25.016   4.790 -18.353  1.00  1.50           H  
ATOM   4462  HH2 TRP A 287     -24.305   4.547 -20.695  1.00  1.50           H  
ATOM   4463  N   GLY A 288     -29.663  11.561 -16.739  1.00  2.00           N  
ATOM   4464  CA  GLY A 288     -30.373  11.922 -15.519  1.00  2.00           C  
ATOM   4465  C   GLY A 288     -30.069  10.971 -14.364  1.00  2.00           C  
ATOM   4466  O   GLY A 288     -28.985  10.394 -14.285  1.00  2.00           O  
ATOM   4467  H   GLY A 288     -28.853  12.093 -17.024  1.00  2.00           H  
ATOM   4468 1HA  GLY A 288     -30.100  12.938 -15.234  1.00  2.00           H  
ATOM   4469 2HA  GLY A 288     -31.444  11.925 -15.715  1.00  2.00           H  
ATOM   4470  N   SER A 289     -31.016  10.863 -13.436  1.00  2.70           N  
ATOM   4471  CA  SER A 289     -30.839  10.087 -12.212  1.00  2.70           C  
ATOM   4472  C   SER A 289     -32.135   9.395 -11.789  1.00  2.70           C  
ATOM   4473  O   SER A 289     -33.073   9.262 -12.571  1.00  2.70           O  
ATOM   4474  CB  SER A 289     -30.325  10.980 -11.088  1.00  2.70           C  
ATOM   4475  OG  SER A 289     -29.923  10.210  -9.983  1.00  2.70           O  
ATOM   4476  H   SER A 289     -31.890  11.349 -13.578  1.00  2.70           H  
ATOM   4477  HA  SER A 289     -30.093   9.314 -12.402  1.00  2.70           H  
ATOM   4478 1HB  SER A 289     -29.483  11.571 -11.449  1.00  2.70           H  
ATOM   4479 2HB  SER A 289     -31.111  11.673 -10.786  1.00  2.70           H  
ATOM   4480  HG  SER A 289     -29.582  10.838  -9.337  1.00  2.70           H  
ATOM   4481  N   ARG A 290     -32.165   8.905 -10.557  1.00  3.57           N  
ATOM   4482  CA  ARG A 290     -33.333   8.184 -10.065  1.00  3.57           C  
ATOM   4483  C   ARG A 290     -34.582   9.041 -10.210  1.00  3.57           C  
ATOM   4484  O   ARG A 290     -34.625  10.185  -9.749  1.00  3.57           O  
ATOM   4485  CB  ARG A 290     -33.151   7.812  -8.600  1.00  3.57           C  
ATOM   4486  CG  ARG A 290     -34.278   6.984  -7.991  1.00  3.57           C  
ATOM   4487  CD  ARG A 290     -33.979   6.596  -6.581  1.00  3.57           C  
ATOM   4488  NE  ARG A 290     -35.059   5.820  -5.987  1.00  3.57           N  
ATOM   4489  CZ  ARG A 290     -35.041   5.304  -4.740  1.00  3.57           C  
ATOM   4490  NH1 ARG A 290     -33.995   5.486  -3.964  1.00  3.57           N  
ATOM   4491  NH2 ARG A 290     -36.079   4.614  -4.297  1.00  3.57           N  
ATOM   4492  H   ARG A 290     -31.355   9.064  -9.975  1.00  3.57           H  
ATOM   4493  HA  ARG A 290     -33.459   7.275 -10.654  1.00  3.57           H  
ATOM   4494 1HB  ARG A 290     -32.226   7.251  -8.481  1.00  3.57           H  
ATOM   4495 2HB  ARG A 290     -33.059   8.722  -8.007  1.00  3.57           H  
ATOM   4496 1HG  ARG A 290     -35.204   7.569  -7.998  1.00  3.57           H  
ATOM   4497 2HG  ARG A 290     -34.423   6.077  -8.577  1.00  3.57           H  
ATOM   4498 1HD  ARG A 290     -33.070   5.996  -6.552  1.00  3.57           H  
ATOM   4499 2HD  ARG A 290     -33.840   7.496  -5.985  1.00  3.57           H  
ATOM   4500  HE  ARG A 290     -35.885   5.659  -6.551  1.00  3.57           H  
ATOM   4501 1HH1 ARG A 290     -33.202   6.013  -4.301  1.00  3.57           H  
ATOM   4502 2HH1 ARG A 290     -33.985   5.099  -3.031  1.00  3.57           H  
ATOM   4503 1HH2 ARG A 290     -36.884   4.474  -4.892  1.00  3.57           H  
ATOM   4504 2HH2 ARG A 290     -36.067   4.228  -3.364  1.00  3.57           H  
ATOM   4505  N   LEU A 291     -35.615   8.479 -10.818  1.00  4.56           N  
ATOM   4506  CA  LEU A 291     -36.836   9.234 -11.010  1.00  4.56           C  
ATOM   4507  C   LEU A 291     -37.736   9.057  -9.806  1.00  4.56           C  
ATOM   4508  O   LEU A 291     -37.791   7.976  -9.223  1.00  4.56           O  
ATOM   4509  CB  LEU A 291     -37.533   8.780 -12.290  1.00  4.56           C  
ATOM   4510  CG  LEU A 291     -36.689   8.951 -13.568  1.00  4.56           C  
ATOM   4511  CD1 LEU A 291     -37.466   8.416 -14.762  1.00  4.56           C  
ATOM   4512  CD2 LEU A 291     -36.323  10.421 -13.742  1.00  4.56           C  
ATOM   4513  H   LEU A 291     -35.538   7.539 -11.179  1.00  4.56           H  
ATOM   4514  HA  LEU A 291     -36.585  10.289 -11.106  1.00  4.56           H  
ATOM   4515 1HB  LEU A 291     -37.790   7.727 -12.195  1.00  4.56           H  
ATOM   4516 2HB  LEU A 291     -38.452   9.351 -12.412  1.00  4.56           H  
ATOM   4517  HG  LEU A 291     -35.769   8.367 -13.475  1.00  4.56           H  
ATOM   4518 1HD1 LEU A 291     -36.861   8.523 -15.663  1.00  4.56           H  
ATOM   4519 2HD1 LEU A 291     -37.697   7.362 -14.604  1.00  4.56           H  
ATOM   4520 3HD1 LEU A 291     -38.392   8.977 -14.877  1.00  4.56           H  
ATOM   4521 1HD2 LEU A 291     -35.714  10.539 -14.638  1.00  4.56           H  
ATOM   4522 2HD2 LEU A 291     -37.230  11.016 -13.835  1.00  4.56           H  
ATOM   4523 3HD2 LEU A 291     -35.753  10.756 -12.870  1.00  4.56           H  
ATOM   4524  N   GLY A 292     -38.444  10.120  -9.434  1.00  5.53           N  
ATOM   4525  CA  GLY A 292     -39.360  10.075  -8.298  1.00  5.53           C  
ATOM   4526  C   GLY A 292     -38.640  10.314  -6.966  1.00  5.53           C  
ATOM   4527  O   GLY A 292     -39.258  10.256  -5.900  1.00  5.53           O  
ATOM   4528  H   GLY A 292     -38.349  10.982  -9.951  1.00  5.53           H  
ATOM   4529 1HA  GLY A 292     -40.138  10.829  -8.429  1.00  5.53           H  
ATOM   4530 2HA  GLY A 292     -39.859   9.107  -8.273  1.00  5.53           H  
ATOM   4531  N   GLY A 293     -37.337  10.571  -7.020  1.00  6.38           N  
ATOM   4532  CA  GLY A 293     -36.591  10.774  -5.795  1.00  6.38           C  
ATOM   4533  C   GLY A 293     -37.148  11.994  -5.087  1.00  6.38           C  
ATOM   4534  O   GLY A 293     -37.541  12.967  -5.729  1.00  6.38           O  
ATOM   4535  H   GLY A 293     -36.866  10.612  -7.914  1.00  6.38           H  
ATOM   4536 1HA  GLY A 293     -36.675   9.893  -5.159  1.00  6.38           H  
ATOM   4537 2HA  GLY A 293     -35.536  10.919  -6.025  1.00  6.38           H  
ATOM   4538  N   GLY A 294     -37.178  11.943  -3.762  1.00  7.05           N  
ATOM   4539  CA  GLY A 294     -37.698  13.046  -2.962  1.00  7.05           C  
ATOM   4540  C   GLY A 294     -39.226  13.016  -2.798  1.00  7.05           C  
ATOM   4541  O   GLY A 294     -39.782  13.880  -2.116  1.00  7.05           O  
ATOM   4542  H   GLY A 294     -36.840  11.115  -3.293  1.00  7.05           H  
ATOM   4543 1HA  GLY A 294     -37.231  13.024  -1.978  1.00  7.05           H  
ATOM   4544 2HA  GLY A 294     -37.407  13.988  -3.425  1.00  7.05           H  
ATOM   4545  N   ASP A 295     -39.895  12.021  -3.393  1.00  7.57           N  
ATOM   4546  CA  ASP A 295     -41.349  11.916  -3.314  1.00  7.57           C  
ATOM   4547  C   ASP A 295     -41.771  10.531  -2.817  1.00  7.57           C  
ATOM   4548  O   ASP A 295     -41.635  10.228  -1.629  1.00  7.57           O  
ATOM   4549  OXT ASP A 295     -42.178   9.688  -3.615  1.00  7.57           O  
ATOM   4550  CB  ASP A 295     -41.962  12.201  -4.695  1.00  7.57           C  
ATOM   4551  CG  ASP A 295     -43.496  12.291  -4.703  1.00  7.57           C  
ATOM   4552  OD1 ASP A 295     -44.104  11.991  -3.703  1.00  7.57           O  
ATOM   4553  OD2 ASP A 295     -44.040  12.668  -5.718  1.00  7.57           O  
ATOM   4554  H   ASP A 295     -39.399  11.349  -3.980  1.00  7.57           H  
ATOM   4555  HA  ASP A 295     -41.717  12.658  -2.608  1.00  7.57           H  
ATOM   4556 1HB  ASP A 295     -41.558  13.140  -5.076  1.00  7.57           H  
ATOM   4557 2HB  ASP A 295     -41.652  11.416  -5.390  1.00  7.57           H  
ENDMDL

REMARK ID 69901 DOMAINID 67919 MODEL 3 2021-04-17_00000208_1_11
MODEL     3
ATOM      1  N   MET A   1       1.802   0.641   1.193  1.00  2.59           N  
ATOM      2  CA  MET A   1       3.025   1.243   0.679  1.00  2.59           C  
ATOM      3  C   MET A   1       3.133   2.691   1.134  1.00  2.59           C  
ATOM      4  O   MET A   1       2.258   3.512   0.859  1.00  2.59           O  
ATOM      5  CB  MET A   1       3.069   1.126  -0.845  1.00  2.59           C  
ATOM      6  CG  MET A   1       4.328   1.688  -1.499  1.00  2.59           C  
ATOM      7  SD  MET A   1       4.373   1.396  -3.298  1.00  2.59           S  
ATOM      8  CE  MET A   1       3.095   2.493  -3.870  1.00  2.59           C  
ATOM      9 1H   MET A   1       1.940  -0.350   1.323  1.00  2.59           H  
ATOM     10 2H   MET A   1       1.568   1.069   2.077  1.00  2.59           H  
ATOM     11 3H   MET A   1       1.050   0.794   0.536  1.00  2.59           H  
ATOM     12  HA  MET A   1       3.878   0.705   1.092  1.00  2.59           H  
ATOM     13 1HB  MET A   1       2.985   0.079  -1.130  1.00  2.59           H  
ATOM     14 2HB  MET A   1       2.214   1.651  -1.270  1.00  2.59           H  
ATOM     15 1HG  MET A   1       4.384   2.766  -1.317  1.00  2.59           H  
ATOM     16 2HG  MET A   1       5.208   1.227  -1.052  1.00  2.59           H  
ATOM     17 1HE  MET A   1       3.010   2.427  -4.960  1.00  2.59           H  
ATOM     18 2HE  MET A   1       2.143   2.217  -3.416  1.00  2.59           H  
ATOM     19 3HE  MET A   1       3.354   3.507  -3.582  1.00  2.59           H  
ATOM     20  N   GLU A   2       4.199   2.991   1.865  1.00  1.99           N  
ATOM     21  CA  GLU A   2       4.429   4.335   2.386  1.00  1.99           C  
ATOM     22  C   GLU A   2       4.707   5.301   1.220  1.00  1.99           C  
ATOM     23  O   GLU A   2       5.384   4.904   0.270  1.00  1.99           O  
ATOM     24  CB  GLU A   2       5.621   4.321   3.370  1.00  1.99           C  
ATOM     25  CG  GLU A   2       5.846   5.634   4.140  1.00  1.99           C  
ATOM     26  CD  GLU A   2       6.959   5.614   5.140  1.00  1.99           C  
ATOM     27  OE1 GLU A   2       7.666   4.636   5.236  1.00  1.99           O  
ATOM     28  OE2 GLU A   2       7.081   6.605   5.844  1.00  1.99           O  
ATOM     29  H   GLU A   2       4.886   2.276   2.062  1.00  1.99           H  
ATOM     30  HA  GLU A   2       3.534   4.629   2.922  1.00  1.99           H  
ATOM     31 1HB  GLU A   2       5.476   3.527   4.102  1.00  1.99           H  
ATOM     32 2HB  GLU A   2       6.537   4.099   2.824  1.00  1.99           H  
ATOM     33 1HG  GLU A   2       6.034   6.440   3.433  1.00  1.99           H  
ATOM     34 2HG  GLU A   2       4.938   5.863   4.681  1.00  1.99           H  
ATOM     35  N   PRO A   3       4.170   6.540   1.227  1.00  1.49           N  
ATOM     36  CA  PRO A   3       4.417   7.565   0.226  1.00  1.49           C  
ATOM     37  C   PRO A   3       5.857   8.043   0.300  1.00  1.49           C  
ATOM     38  O   PRO A   3       6.507   7.937   1.336  1.00  1.49           O  
ATOM     39  CB  PRO A   3       3.425   8.672   0.608  1.00  1.49           C  
ATOM     40  CG  PRO A   3       3.142   8.458   2.070  1.00  1.49           C  
ATOM     41  CD  PRO A   3       3.188   6.953   2.258  1.00  1.49           C  
ATOM     42  HA  PRO A   3       4.190   7.169  -0.773  1.00  1.49           H  
ATOM     43 1HB  PRO A   3       3.876   9.656   0.395  1.00  1.49           H  
ATOM     44 2HB  PRO A   3       2.522   8.595  -0.015  1.00  1.49           H  
ATOM     45 1HG  PRO A   3       3.901   8.978   2.670  1.00  1.49           H  
ATOM     46 2HG  PRO A   3       2.169   8.896   2.335  1.00  1.49           H  
ATOM     47 1HD  PRO A   3       3.521   6.771   3.261  1.00  1.49           H  
ATOM     48 2HD  PRO A   3       2.206   6.496   2.051  1.00  1.49           H  
ATOM     49  N   PHE A   4       6.354   8.567  -0.805  1.00  1.11           N  
ATOM     50  CA  PHE A   4       7.723   9.066  -0.868  1.00  1.11           C  
ATOM     51  C   PHE A   4       7.872  10.249   0.092  1.00  1.11           C  
ATOM     52  O   PHE A   4       6.929  11.026   0.228  1.00  1.11           O  
ATOM     53  CB  PHE A   4       8.006   9.489  -2.297  1.00  1.11           C  
ATOM     54  CG  PHE A   4       8.002   8.345  -3.278  1.00  1.11           C  
ATOM     55  CD1 PHE A   4       6.960   8.170  -4.162  1.00  1.11           C  
ATOM     56  CD2 PHE A   4       9.024   7.448  -3.312  1.00  1.11           C  
ATOM     57  CE1 PHE A   4       6.963   7.126  -5.050  1.00  1.11           C  
ATOM     58  CE2 PHE A   4       9.039   6.409  -4.194  1.00  1.11           C  
ATOM     59  CZ  PHE A   4       8.007   6.247  -5.065  1.00  1.11           C  
ATOM     60  H   PHE A   4       5.768   8.621  -1.628  1.00  1.11           H  
ATOM     61  HA  PHE A   4       8.412   8.274  -0.567  1.00  1.11           H  
ATOM     62 1HB  PHE A   4       7.279  10.222  -2.616  1.00  1.11           H  
ATOM     63 2HB  PHE A   4       8.988   9.945  -2.335  1.00  1.11           H  
ATOM     64  HD1 PHE A   4       6.140   8.860  -4.156  1.00  1.11           H  
ATOM     65  HD2 PHE A   4       9.825   7.572  -2.642  1.00  1.11           H  
ATOM     66  HE1 PHE A   4       6.139   6.999  -5.739  1.00  1.11           H  
ATOM     67  HE2 PHE A   4       9.877   5.715  -4.195  1.00  1.11           H  
ATOM     68  HZ  PHE A   4       8.013   5.424  -5.757  1.00  1.11           H  
ATOM     69  N   ARG A   5       9.033  10.396   0.769  1.00  0.86           N  
ATOM     70  CA  ARG A   5       9.201  11.499   1.721  1.00  0.86           C  
ATOM     71  C   ARG A   5      10.244  12.530   1.280  1.00  0.86           C  
ATOM     72  O   ARG A   5      10.038  13.741   1.455  1.00  0.86           O  
ATOM     73  CB  ARG A   5       9.636  10.946   3.064  1.00  0.86           C  
ATOM     74  CG  ARG A   5       8.685   9.921   3.706  1.00  0.86           C  
ATOM     75  CD  ARG A   5       7.364  10.488   4.064  1.00  0.86           C  
ATOM     76  NE  ARG A   5       6.556   9.522   4.807  1.00  0.86           N  
ATOM     77  CZ  ARG A   5       5.320   9.731   5.262  1.00  0.86           C  
ATOM     78  NH1 ARG A   5       4.696  10.880   5.063  1.00  0.86           N  
ATOM     79  NH2 ARG A   5       4.758   8.750   5.922  1.00  0.86           N  
ATOM     80  H   ARG A   5       9.826   9.754   0.658  1.00  0.86           H  
ATOM     81  HA  ARG A   5       8.244  12.000   1.843  1.00  0.86           H  
ATOM     82 1HB  ARG A   5      10.607  10.460   2.949  1.00  0.86           H  
ATOM     83 2HB  ARG A   5       9.770  11.767   3.767  1.00  0.86           H  
ATOM     84 1HG  ARG A   5       8.513   9.100   3.003  1.00  0.86           H  
ATOM     85 2HG  ARG A   5       9.140   9.521   4.612  1.00  0.86           H  
ATOM     86 1HD  ARG A   5       7.494  11.375   4.680  1.00  0.86           H  
ATOM     87 2HD  ARG A   5       6.825  10.748   3.150  1.00  0.86           H  
ATOM     88  HE  ARG A   5       6.953   8.587   5.015  1.00  0.86           H  
ATOM     89 1HH1 ARG A   5       5.158  11.622   4.549  1.00  0.86           H  
ATOM     90 2HH1 ARG A   5       3.762  11.018   5.421  1.00  0.86           H  
ATOM     91 1HH2 ARG A   5       5.314   7.884   6.040  1.00  0.86           H  
ATOM     92 2HH2 ARG A   5       3.828   8.841   6.299  1.00  0.86           H  
ATOM     93  N   ASN A   6      11.369  12.032   0.751  1.00  0.71           N  
ATOM     94  CA  ASN A   6      12.470  12.885   0.287  1.00  0.71           C  
ATOM     95  C   ASN A   6      12.516  12.904  -1.239  1.00  0.71           C  
ATOM     96  O   ASN A   6      12.849  11.892  -1.882  1.00  0.71           O  
ATOM     97  CB  ASN A   6      13.805  12.439   0.849  1.00  0.71           C  
ATOM     98  CG  ASN A   6      13.898  12.507   2.340  1.00  0.71           C  
ATOM     99  OD1 ASN A   6      13.132  13.201   3.014  1.00  0.71           O  
ATOM    100  ND2 ASN A   6      14.862  11.811   2.870  1.00  0.71           N  
ATOM    101  H   ASN A   6      11.461  11.012   0.686  1.00  0.71           H  
ATOM    102  HA  ASN A   6      12.284  13.910   0.607  1.00  0.71           H  
ATOM    103 1HB  ASN A   6      13.969  11.399   0.565  1.00  0.71           H  
ATOM    104 2HB  ASN A   6      14.609  13.024   0.416  1.00  0.71           H  
ATOM    105 1HD2 ASN A   6      14.998  11.811   3.859  1.00  0.71           H  
ATOM    106 2HD2 ASN A   6      15.495  11.290   2.264  1.00  0.71           H  
ATOM    107  N   ILE A   7      12.152  14.038  -1.827  1.00  0.63           N  
ATOM    108  CA  ILE A   7      12.061  14.084  -3.270  1.00  0.63           C  
ATOM    109  C   ILE A   7      13.179  14.949  -3.837  1.00  0.63           C  
ATOM    110  O   ILE A   7      13.366  16.085  -3.393  1.00  0.63           O  
ATOM    111  CB  ILE A   7      10.735  14.692  -3.692  1.00  0.63           C  
ATOM    112  CG1 ILE A   7       9.592  14.039  -2.914  1.00  0.63           C  
ATOM    113  CG2 ILE A   7      10.532  14.444  -5.199  1.00  0.63           C  
ATOM    114  CD1 ILE A   7       9.415  12.600  -3.100  1.00  0.63           C  
ATOM    115  H   ILE A   7      11.902  14.863  -1.278  1.00  0.63           H  
ATOM    116  HA  ILE A   7      12.140  13.083  -3.665  1.00  0.63           H  
ATOM    117  HB  ILE A   7      10.733  15.754  -3.465  1.00  0.63           H  
ATOM    118 1HG1 ILE A   7       9.763  14.222  -1.851  1.00  0.63           H  
ATOM    119 2HG1 ILE A   7       8.691  14.509  -3.192  1.00  0.63           H  
ATOM    120 1HG2 ILE A   7       9.586  14.856  -5.519  1.00  0.63           H  
ATOM    121 2HG2 ILE A   7      11.338  14.911  -5.764  1.00  0.63           H  
ATOM    122 3HG2 ILE A   7      10.537  13.369  -5.390  1.00  0.63           H  
ATOM    123 1HD1 ILE A   7       8.576  12.283  -2.490  1.00  0.63           H  
ATOM    124 2HD1 ILE A   7       9.207  12.405  -4.137  1.00  0.63           H  
ATOM    125 3HD1 ILE A   7      10.310  12.066  -2.800  1.00  0.63           H  
ATOM    126  N   GLY A   8      13.919  14.408  -4.790  1.00  0.61           N  
ATOM    127  CA  GLY A   8      15.000  15.153  -5.410  1.00  0.61           C  
ATOM    128  C   GLY A   8      14.574  15.763  -6.734  1.00  0.61           C  
ATOM    129  O   GLY A   8      13.726  15.190  -7.419  1.00  0.61           O  
ATOM    130  H   GLY A   8      13.704  13.462  -5.091  1.00  0.61           H  
ATOM    131 1HA  GLY A   8      15.328  15.924  -4.736  1.00  0.61           H  
ATOM    132 2HA  GLY A   8      15.841  14.490  -5.567  1.00  0.61           H  
ATOM    133  N   ILE A   9      15.190  16.883  -7.116  1.00  0.62           N  
ATOM    134  CA  ILE A   9      14.922  17.490  -8.416  1.00  0.62           C  
ATOM    135  C   ILE A   9      16.202  17.712  -9.241  1.00  0.62           C  
ATOM    136  O   ILE A   9      17.159  18.354  -8.792  1.00  0.62           O  
ATOM    137  CB  ILE A   9      14.184  18.838  -8.299  1.00  0.62           C  
ATOM    138  CG1 ILE A   9      12.835  18.703  -7.563  1.00  0.62           C  
ATOM    139  CG2 ILE A   9      13.953  19.372  -9.718  1.00  0.62           C  
ATOM    140  CD1 ILE A   9      12.170  20.067  -7.292  1.00  0.62           C  
ATOM    141  H   ILE A   9      15.832  17.323  -6.469  1.00  0.62           H  
ATOM    142  HA  ILE A   9      14.282  16.818  -8.975  1.00  0.62           H  
ATOM    143  HB  ILE A   9      14.771  19.523  -7.730  1.00  0.62           H  
ATOM    144 1HG1 ILE A   9      12.168  18.079  -8.146  1.00  0.62           H  
ATOM    145 2HG1 ILE A   9      13.001  18.217  -6.601  1.00  0.62           H  
ATOM    146 1HG2 ILE A   9      13.443  20.297  -9.663  1.00  0.62           H  
ATOM    147 2HG2 ILE A   9      14.902  19.514 -10.227  1.00  0.62           H  
ATOM    148 3HG2 ILE A   9      13.346  18.658 -10.281  1.00  0.62           H  
ATOM    149 1HD1 ILE A   9      11.236  19.923  -6.764  1.00  0.62           H  
ATOM    150 2HD1 ILE A   9      12.836  20.681  -6.684  1.00  0.62           H  
ATOM    151 3HD1 ILE A   9      11.971  20.580  -8.232  1.00  0.62           H  
ATOM    152  N   ILE A  10      16.192  17.161 -10.453  1.00  0.65           N  
ATOM    153  CA  ILE A  10      17.275  17.242 -11.444  1.00  0.65           C  
ATOM    154  C   ILE A  10      16.746  17.801 -12.757  1.00  0.65           C  
ATOM    155  O   ILE A  10      15.627  17.487 -13.128  1.00  0.65           O  
ATOM    156  CB  ILE A  10      17.954  15.882 -11.705  1.00  0.65           C  
ATOM    157  CG1 ILE A  10      18.643  15.388 -10.473  1.00  0.65           C  
ATOM    158  CG2 ILE A  10      18.919  15.945 -12.873  1.00  0.65           C  
ATOM    159  CD1 ILE A  10      19.217  13.986 -10.619  1.00  0.65           C  
ATOM    160  H   ILE A  10      15.348  16.642 -10.710  1.00  0.65           H  
ATOM    161  HA  ILE A  10      18.041  17.919 -11.066  1.00  0.65           H  
ATOM    162  HB  ILE A  10      17.190  15.166 -11.924  1.00  0.65           H  
ATOM    163 1HG1 ILE A  10      19.446  16.079 -10.205  1.00  0.65           H  
ATOM    164 2HG1 ILE A  10      17.919  15.379  -9.682  1.00  0.65           H  
ATOM    165 1HG2 ILE A  10      19.361  14.972 -13.031  1.00  0.65           H  
ATOM    166 2HG2 ILE A  10      18.399  16.242 -13.777  1.00  0.65           H  
ATOM    167 3HG2 ILE A  10      19.707  16.664 -12.650  1.00  0.65           H  
ATOM    168 1HD1 ILE A  10      19.687  13.676  -9.684  1.00  0.65           H  
ATOM    169 2HD1 ILE A  10      18.429  13.301 -10.873  1.00  0.65           H  
ATOM    170 3HD1 ILE A  10      19.958  13.982 -11.412  1.00  0.65           H  
ATOM    171  N   GLY A  11      17.481  18.664 -13.439  1.00  0.71           N  
ATOM    172  CA  GLY A  11      16.962  19.146 -14.711  1.00  0.71           C  
ATOM    173  C   GLY A  11      17.911  20.061 -15.463  1.00  0.71           C  
ATOM    174  O   GLY A  11      19.021  20.358 -15.016  1.00  0.71           O  
ATOM    175  H   GLY A  11      18.395  18.947 -13.107  1.00  0.71           H  
ATOM    176 1HA  GLY A  11      16.720  18.292 -15.343  1.00  0.71           H  
ATOM    177 2HA  GLY A  11      16.024  19.672 -14.539  1.00  0.71           H  
ATOM    178  N   ARG A  12      17.470  20.456 -16.645  1.00  0.78           N  
ATOM    179  CA  ARG A  12      18.239  21.324 -17.543  1.00  0.78           C  
ATOM    180  C   ARG A  12      18.282  22.774 -17.071  1.00  0.78           C  
ATOM    181  O   ARG A  12      17.310  23.292 -16.526  1.00  0.78           O  
ATOM    182  CB  ARG A  12      17.704  21.266 -18.964  1.00  0.78           C  
ATOM    183  CG  ARG A  12      18.491  22.101 -19.963  1.00  0.78           C  
ATOM    184  CD  ARG A  12      18.037  21.938 -21.355  1.00  0.78           C  
ATOM    185  NE  ARG A  12      18.800  22.802 -22.243  1.00  0.78           N  
ATOM    186  CZ  ARG A  12      18.677  22.846 -23.583  1.00  0.78           C  
ATOM    187  NH1 ARG A  12      17.819  22.061 -24.196  1.00  0.78           N  
ATOM    188  NH2 ARG A  12      19.423  23.682 -24.281  1.00  0.78           N  
ATOM    189  H   ARG A  12      16.539  20.122 -16.914  1.00  0.78           H  
ATOM    190  HA  ARG A  12      19.264  20.955 -17.567  1.00  0.78           H  
ATOM    191 1HB  ARG A  12      17.694  20.234 -19.314  1.00  0.78           H  
ATOM    192 2HB  ARG A  12      16.690  21.623 -18.978  1.00  0.78           H  
ATOM    193 1HG  ARG A  12      18.363  23.156 -19.724  1.00  0.78           H  
ATOM    194 2HG  ARG A  12      19.549  21.843 -19.909  1.00  0.78           H  
ATOM    195 1HD  ARG A  12      18.174  20.906 -21.674  1.00  0.78           H  
ATOM    196 2HD  ARG A  12      16.984  22.213 -21.430  1.00  0.78           H  
ATOM    197  HE  ARG A  12      19.475  23.429 -21.813  1.00  0.78           H  
ATOM    198 1HH1 ARG A  12      17.251  21.421 -23.661  1.00  0.78           H  
ATOM    199 2HH1 ARG A  12      17.731  22.097 -25.201  1.00  0.78           H  
ATOM    200 1HH2 ARG A  12      20.083  24.286 -23.805  1.00  0.78           H  
ATOM    201 2HH2 ARG A  12      19.337  23.719 -25.286  1.00  0.78           H  
ATOM    202  N   LEU A  13      19.426  23.417 -17.252  1.00  0.83           N  
ATOM    203  CA  LEU A  13      19.572  24.811 -16.870  1.00  0.83           C  
ATOM    204  C   LEU A  13      19.557  25.723 -18.090  1.00  0.83           C  
ATOM    205  O   LEU A  13      19.912  25.304 -19.191  1.00  0.83           O  
ATOM    206  CB  LEU A  13      20.879  24.976 -16.123  1.00  0.83           C  
ATOM    207  CG  LEU A  13      21.007  24.039 -14.958  1.00  0.83           C  
ATOM    208  CD1 LEU A  13      22.329  24.239 -14.280  1.00  0.83           C  
ATOM    209  CD2 LEU A  13      19.867  24.236 -14.026  1.00  0.83           C  
ATOM    210  H   LEU A  13      20.207  22.934 -17.673  1.00  0.83           H  
ATOM    211  HA  LEU A  13      18.745  25.087 -16.219  1.00  0.83           H  
ATOM    212 1HB  LEU A  13      21.705  24.790 -16.806  1.00  0.83           H  
ATOM    213 2HB  LEU A  13      20.952  25.995 -15.756  1.00  0.83           H  
ATOM    214  HG  LEU A  13      20.982  23.010 -15.322  1.00  0.83           H  
ATOM    215 1HD1 LEU A  13      22.403  23.532 -13.461  1.00  0.83           H  
ATOM    216 2HD1 LEU A  13      23.137  24.063 -14.986  1.00  0.83           H  
ATOM    217 3HD1 LEU A  13      22.398  25.254 -13.895  1.00  0.83           H  
ATOM    218 1HD2 LEU A  13      20.004  23.534 -13.244  1.00  0.83           H  
ATOM    219 2HD2 LEU A  13      19.868  25.238 -13.632  1.00  0.83           H  
ATOM    220 3HD2 LEU A  13      18.923  24.051 -14.527  1.00  0.83           H  
ATOM    221  N   GLY A  14      19.125  26.966 -17.893  1.00  0.87           N  
ATOM    222  CA  GLY A  14      19.144  27.994 -18.939  1.00  0.87           C  
ATOM    223  C   GLY A  14      17.867  28.036 -19.780  1.00  0.87           C  
ATOM    224  O   GLY A  14      17.668  28.953 -20.576  1.00  0.87           O  
ATOM    225  H   GLY A  14      18.810  27.224 -16.969  1.00  0.87           H  
ATOM    226 1HA  GLY A  14      19.300  28.968 -18.474  1.00  0.87           H  
ATOM    227 2HA  GLY A  14      19.999  27.822 -19.592  1.00  0.87           H  
ATOM    228  N   SER A  15      17.011  27.041 -19.595  1.00  0.88           N  
ATOM    229  CA  SER A  15      15.755  26.927 -20.318  1.00  0.88           C  
ATOM    230  C   SER A  15      14.606  27.378 -19.430  1.00  0.88           C  
ATOM    231  O   SER A  15      14.348  26.768 -18.391  1.00  0.88           O  
ATOM    232  CB  SER A  15      15.555  25.496 -20.787  1.00  0.88           C  
ATOM    233  OG  SER A  15      14.294  25.325 -21.377  1.00  0.88           O  
ATOM    234  H   SER A  15      17.256  26.329 -18.925  1.00  0.88           H  
ATOM    235  HA  SER A  15      15.792  27.579 -21.192  1.00  0.88           H  
ATOM    236 1HB  SER A  15      16.333  25.243 -21.507  1.00  0.88           H  
ATOM    237 2HB  SER A  15      15.666  24.818 -19.944  1.00  0.88           H  
ATOM    238  HG  SER A  15      14.252  25.967 -22.093  1.00  0.88           H  
ATOM    239  N   THR A  16      13.892  28.417 -19.857  1.00  0.86           N  
ATOM    240  CA  THR A  16      12.805  28.979 -19.060  1.00  0.86           C  
ATOM    241  C   THR A  16      11.730  27.953 -18.723  1.00  0.86           C  
ATOM    242  O   THR A  16      11.243  27.904 -17.593  1.00  0.86           O  
ATOM    243  CB  THR A  16      12.138  30.164 -19.780  1.00  0.86           C  
ATOM    244  OG1 THR A  16      13.094  31.214 -19.979  1.00  0.86           O  
ATOM    245  CG2 THR A  16      10.974  30.679 -18.950  1.00  0.86           C  
ATOM    246  H   THR A  16      14.146  28.858 -20.731  1.00  0.86           H  
ATOM    247  HA  THR A  16      13.226  29.343 -18.123  1.00  0.86           H  
ATOM    248  HB  THR A  16      11.765  29.837 -20.750  1.00  0.86           H  
ATOM    249  HG1 THR A  16      12.662  31.964 -20.400  1.00  0.86           H  
ATOM    250 1HG2 THR A  16      10.501  31.514 -19.465  1.00  0.86           H  
ATOM    251 2HG2 THR A  16      10.246  29.878 -18.810  1.00  0.86           H  
ATOM    252 3HG2 THR A  16      11.339  31.010 -17.979  1.00  0.86           H  
ATOM    253  N   GLN A  17      11.344  27.128 -19.693  1.00  0.81           N  
ATOM    254  CA  GLN A  17      10.292  26.153 -19.443  1.00  0.81           C  
ATOM    255  C   GLN A  17      10.701  25.174 -18.347  1.00  0.81           C  
ATOM    256  O   GLN A  17       9.893  24.815 -17.487  1.00  0.81           O  
ATOM    257  CB  GLN A  17       9.973  25.386 -20.727  1.00  0.81           C  
ATOM    258  CG  GLN A  17       9.277  26.215 -21.797  1.00  0.81           C  
ATOM    259  CD  GLN A  17       9.104  25.449 -23.109  1.00  0.81           C  
ATOM    260  OE1 GLN A  17       9.922  24.576 -23.434  1.00  0.81           O  
ATOM    261  NE2 GLN A  17       8.050  25.773 -23.857  1.00  0.81           N  
ATOM    262  H   GLN A  17      11.778  27.190 -20.601  1.00  0.81           H  
ATOM    263  HA  GLN A  17       9.398  26.683 -19.110  1.00  0.81           H  
ATOM    264 1HB  GLN A  17      10.900  24.996 -21.150  1.00  0.81           H  
ATOM    265 2HB  GLN A  17       9.338  24.532 -20.491  1.00  0.81           H  
ATOM    266 1HG  GLN A  17       8.290  26.501 -21.434  1.00  0.81           H  
ATOM    267 2HG  GLN A  17       9.875  27.104 -21.994  1.00  0.81           H  
ATOM    268 1HE2 GLN A  17       7.886  25.300 -24.723  1.00  0.81           H  
ATOM    269 2HE2 GLN A  17       7.417  26.486 -23.550  1.00  0.81           H  
ATOM    270  N   VAL A  18      11.967  24.770 -18.347  1.00  0.76           N  
ATOM    271  CA  VAL A  18      12.454  23.828 -17.353  1.00  0.76           C  
ATOM    272  C   VAL A  18      12.583  24.463 -15.996  1.00  0.76           C  
ATOM    273  O   VAL A  18      12.144  23.897 -14.999  1.00  0.76           O  
ATOM    274  CB  VAL A  18      13.795  23.251 -17.778  1.00  0.76           C  
ATOM    275  CG1 VAL A  18      14.391  22.429 -16.672  1.00  0.76           C  
ATOM    276  CG2 VAL A  18      13.568  22.410 -19.018  1.00  0.76           C  
ATOM    277  H   VAL A  18      12.604  25.123 -19.051  1.00  0.76           H  
ATOM    278  HA  VAL A  18      11.742  23.008 -17.286  1.00  0.76           H  
ATOM    279  HB  VAL A  18      14.492  24.060 -17.999  1.00  0.76           H  
ATOM    280 1HG1 VAL A  18      15.315  22.030 -17.001  1.00  0.76           H  
ATOM    281 2HG1 VAL A  18      14.554  23.063 -15.810  1.00  0.76           H  
ATOM    282 3HG1 VAL A  18      13.769  21.644 -16.405  1.00  0.76           H  
ATOM    283 1HG2 VAL A  18      14.501  21.993 -19.357  1.00  0.76           H  
ATOM    284 2HG2 VAL A  18      12.873  21.604 -18.789  1.00  0.76           H  
ATOM    285 3HG2 VAL A  18      13.150  23.045 -19.795  1.00  0.76           H  
ATOM    286  N   LEU A  19      13.158  25.650 -15.946  1.00  0.72           N  
ATOM    287  CA  LEU A  19      13.348  26.311 -14.672  1.00  0.72           C  
ATOM    288  C   LEU A  19      12.000  26.638 -14.028  1.00  0.72           C  
ATOM    289  O   LEU A  19      11.836  26.495 -12.813  1.00  0.72           O  
ATOM    290  CB  LEU A  19      14.207  27.542 -14.895  1.00  0.72           C  
ATOM    291  CG  LEU A  19      15.658  27.203 -15.319  1.00  0.72           C  
ATOM    292  CD1 LEU A  19      16.366  28.479 -15.698  1.00  0.72           C  
ATOM    293  CD2 LEU A  19      16.374  26.451 -14.181  1.00  0.72           C  
ATOM    294  H   LEU A  19      13.496  26.088 -16.805  1.00  0.72           H  
ATOM    295  HA  LEU A  19      13.887  25.636 -14.013  1.00  0.72           H  
ATOM    296 1HB  LEU A  19      13.754  28.139 -15.690  1.00  0.72           H  
ATOM    297 2HB  LEU A  19      14.234  28.128 -13.988  1.00  0.72           H  
ATOM    298  HG  LEU A  19      15.635  26.558 -16.201  1.00  0.72           H  
ATOM    299 1HD1 LEU A  19      17.372  28.257 -16.017  1.00  0.72           H  
ATOM    300 2HD1 LEU A  19      15.823  28.957 -16.519  1.00  0.72           H  
ATOM    301 3HD1 LEU A  19      16.392  29.147 -14.840  1.00  0.72           H  
ATOM    302 1HD2 LEU A  19      17.386  26.203 -14.487  1.00  0.72           H  
ATOM    303 2HD2 LEU A  19      16.409  27.076 -13.298  1.00  0.72           H  
ATOM    304 3HD2 LEU A  19      15.834  25.537 -13.955  1.00  0.72           H  
ATOM    305  N   ASP A  20      11.004  27.014 -14.845  1.00  0.70           N  
ATOM    306  CA  ASP A  20       9.676  27.304 -14.320  1.00  0.70           C  
ATOM    307  C   ASP A  20       9.030  26.008 -13.842  1.00  0.70           C  
ATOM    308  O   ASP A  20       8.406  25.973 -12.778  1.00  0.70           O  
ATOM    309  CB  ASP A  20       8.795  27.976 -15.380  1.00  0.70           C  
ATOM    310  CG  ASP A  20       7.485  28.557 -14.802  1.00  0.70           C  
ATOM    311  OD1 ASP A  20       7.555  29.494 -14.009  1.00  0.70           O  
ATOM    312  OD2 ASP A  20       6.429  28.058 -15.147  1.00  0.70           O  
ATOM    313  H   ASP A  20      11.173  27.134 -15.845  1.00  0.70           H  
ATOM    314  HA  ASP A  20       9.771  27.965 -13.466  1.00  0.70           H  
ATOM    315 1HB  ASP A  20       9.359  28.776 -15.863  1.00  0.70           H  
ATOM    316 2HB  ASP A  20       8.551  27.246 -16.157  1.00  0.70           H  
ATOM    317  N   THR A  21       9.211  24.925 -14.606  1.00  0.68           N  
ATOM    318  CA  THR A  21       8.665  23.633 -14.236  1.00  0.68           C  
ATOM    319  C   THR A  21       9.251  23.193 -12.898  1.00  0.68           C  
ATOM    320  O   THR A  21       8.512  22.735 -12.029  1.00  0.68           O  
ATOM    321  CB  THR A  21       8.937  22.603 -15.330  1.00  0.68           C  
ATOM    322  OG1 THR A  21       8.281  23.005 -16.536  1.00  0.68           O  
ATOM    323  CG2 THR A  21       8.449  21.239 -14.930  1.00  0.68           C  
ATOM    324  H   THR A  21       9.711  24.994 -15.491  1.00  0.68           H  
ATOM    325  HA  THR A  21       7.587  23.730 -14.123  1.00  0.68           H  
ATOM    326  HB  THR A  21       9.989  22.581 -15.514  1.00  0.68           H  
ATOM    327  HG1 THR A  21       8.694  23.834 -16.859  1.00  0.68           H  
ATOM    328 1HG2 THR A  21       8.659  20.545 -15.729  1.00  0.68           H  
ATOM    329 2HG2 THR A  21       8.949  20.914 -14.016  1.00  0.68           H  
ATOM    330 3HG2 THR A  21       7.398  21.291 -14.774  1.00  0.68           H  
ATOM    331  N   ILE A  22      10.563  23.380 -12.714  1.00  0.67           N  
ATOM    332  CA  ILE A  22      11.233  23.065 -11.456  1.00  0.67           C  
ATOM    333  C   ILE A  22      10.672  23.890 -10.305  1.00  0.67           C  
ATOM    334  O   ILE A  22      10.399  23.350  -9.230  1.00  0.67           O  
ATOM    335  CB  ILE A  22      12.751  23.293 -11.562  1.00  0.67           C  
ATOM    336  CG1 ILE A  22      13.366  22.224 -12.494  1.00  0.67           C  
ATOM    337  CG2 ILE A  22      13.393  23.328 -10.165  1.00  0.67           C  
ATOM    338  CD1 ILE A  22      14.771  22.527 -12.910  1.00  0.67           C  
ATOM    339  H   ILE A  22      11.116  23.743 -13.488  1.00  0.67           H  
ATOM    340  HA  ILE A  22      11.069  22.012 -11.239  1.00  0.67           H  
ATOM    341  HB  ILE A  22      12.928  24.252 -12.044  1.00  0.67           H  
ATOM    342 1HG1 ILE A  22      13.360  21.266 -11.984  1.00  0.67           H  
ATOM    343 2HG1 ILE A  22      12.754  22.138 -13.387  1.00  0.67           H  
ATOM    344 1HG2 ILE A  22      14.447  23.509 -10.263  1.00  0.67           H  
ATOM    345 2HG2 ILE A  22      12.945  24.128  -9.580  1.00  0.67           H  
ATOM    346 3HG2 ILE A  22      13.237  22.407  -9.660  1.00  0.67           H  
ATOM    347 1HD1 ILE A  22      15.140  21.737 -13.561  1.00  0.67           H  
ATOM    348 2HD1 ILE A  22      14.788  23.469 -13.442  1.00  0.67           H  
ATOM    349 3HD1 ILE A  22      15.391  22.597 -12.046  1.00  0.67           H  
ATOM    350  N   ARG A  23      10.468  25.194 -10.510  1.00  0.67           N  
ATOM    351  CA  ARG A  23       9.889  26.000  -9.441  1.00  0.67           C  
ATOM    352  C   ARG A  23       8.476  25.515  -9.071  1.00  0.67           C  
ATOM    353  O   ARG A  23       8.136  25.428  -7.882  1.00  0.67           O  
ATOM    354  CB  ARG A  23       9.816  27.468  -9.850  1.00  0.67           C  
ATOM    355  CG  ARG A  23      11.144  28.226  -9.909  1.00  0.67           C  
ATOM    356  CD  ARG A  23      10.897  29.699 -10.014  1.00  0.67           C  
ATOM    357  NE  ARG A  23      10.262  30.067 -11.284  1.00  0.67           N  
ATOM    358  CZ  ARG A  23      10.916  30.439 -12.406  1.00  0.67           C  
ATOM    359  NH1 ARG A  23      12.225  30.542 -12.413  1.00  0.67           N  
ATOM    360  NH2 ARG A  23      10.230  30.706 -13.502  1.00  0.67           N  
ATOM    361  H   ARG A  23      10.730  25.625 -11.399  1.00  0.67           H  
ATOM    362  HA  ARG A  23      10.529  25.914  -8.564  1.00  0.67           H  
ATOM    363 1HB  ARG A  23       9.369  27.534 -10.844  1.00  0.67           H  
ATOM    364 2HB  ARG A  23       9.159  28.000  -9.166  1.00  0.67           H  
ATOM    365 1HG  ARG A  23      11.719  28.024  -9.008  1.00  0.67           H  
ATOM    366 2HG  ARG A  23      11.711  27.910 -10.779  1.00  0.67           H  
ATOM    367 1HD  ARG A  23      10.244  30.014  -9.202  1.00  0.67           H  
ATOM    368 2HD  ARG A  23      11.844  30.228  -9.942  1.00  0.67           H  
ATOM    369  HE  ARG A  23       9.248  29.999 -11.343  1.00  0.67           H  
ATOM    370 1HH1 ARG A  23      12.747  30.341 -11.576  1.00  0.67           H  
ATOM    371 2HH1 ARG A  23      12.704  30.824 -13.254  1.00  0.67           H  
ATOM    372 1HH2 ARG A  23       9.199  30.589 -13.507  1.00  0.67           H  
ATOM    373 2HH2 ARG A  23      10.704  30.985 -14.343  1.00  0.67           H  
ATOM    374  N   ARG A  24       7.666  25.166 -10.083  1.00  0.67           N  
ATOM    375  CA  ARG A  24       6.304  24.674  -9.860  1.00  0.67           C  
ATOM    376  C   ARG A  24       6.306  23.311  -9.177  1.00  0.67           C  
ATOM    377  O   ARG A  24       5.514  23.060  -8.264  1.00  0.67           O  
ATOM    378  CB  ARG A  24       5.558  24.608 -11.180  1.00  0.67           C  
ATOM    379  CG  ARG A  24       5.189  25.976 -11.754  1.00  0.67           C  
ATOM    380  CD  ARG A  24       4.535  25.874 -13.073  1.00  0.67           C  
ATOM    381  NE  ARG A  24       4.224  27.188 -13.620  1.00  0.67           N  
ATOM    382  CZ  ARG A  24       3.098  27.884 -13.361  1.00  0.67           C  
ATOM    383  NH1 ARG A  24       2.169  27.373 -12.573  1.00  0.67           N  
ATOM    384  NH2 ARG A  24       2.917  29.079 -13.898  1.00  0.67           N  
ATOM    385  H   ARG A  24       7.998  25.274 -11.044  1.00  0.67           H  
ATOM    386  HA  ARG A  24       5.790  25.383  -9.213  1.00  0.67           H  
ATOM    387 1HB  ARG A  24       6.180  24.101 -11.918  1.00  0.67           H  
ATOM    388 2HB  ARG A  24       4.645  24.026 -11.061  1.00  0.67           H  
ATOM    389 1HG  ARG A  24       4.510  26.486 -11.074  1.00  0.67           H  
ATOM    390 2HG  ARG A  24       6.094  26.576 -11.876  1.00  0.67           H  
ATOM    391 1HD  ARG A  24       5.214  25.375 -13.767  1.00  0.67           H  
ATOM    392 2HD  ARG A  24       3.611  25.306 -12.989  1.00  0.67           H  
ATOM    393  HE  ARG A  24       4.939  27.627 -14.229  1.00  0.67           H  
ATOM    394 1HH1 ARG A  24       2.303  26.459 -12.160  1.00  0.67           H  
ATOM    395 2HH1 ARG A  24       1.327  27.895 -12.381  1.00  0.67           H  
ATOM    396 1HH2 ARG A  24       3.628  29.478 -14.506  1.00  0.67           H  
ATOM    397 2HH2 ARG A  24       2.076  29.595 -13.704  1.00  0.67           H  
ATOM    398  N   LEU A  25       7.232  22.452  -9.589  1.00  0.68           N  
ATOM    399  CA  LEU A  25       7.415  21.135  -9.016  1.00  0.68           C  
ATOM    400  C   LEU A  25       7.755  21.259  -7.557  1.00  0.68           C  
ATOM    401  O   LEU A  25       7.122  20.628  -6.713  1.00  0.68           O  
ATOM    402  CB  LEU A  25       8.522  20.422  -9.771  1.00  0.68           C  
ATOM    403  CG  LEU A  25       8.979  19.091  -9.275  1.00  0.68           C  
ATOM    404  CD1 LEU A  25       7.851  18.081  -9.304  1.00  0.68           C  
ATOM    405  CD2 LEU A  25      10.121  18.669 -10.158  1.00  0.68           C  
ATOM    406  H   LEU A  25       7.838  22.718 -10.358  1.00  0.68           H  
ATOM    407  HA  LEU A  25       6.490  20.576  -9.109  1.00  0.68           H  
ATOM    408 1HB  LEU A  25       8.199  20.295 -10.804  1.00  0.68           H  
ATOM    409 2HB  LEU A  25       9.389  21.068  -9.777  1.00  0.68           H  
ATOM    410  HG  LEU A  25       9.324  19.186  -8.252  1.00  0.68           H  
ATOM    411 1HD1 LEU A  25       8.216  17.120  -8.943  1.00  0.68           H  
ATOM    412 2HD1 LEU A  25       7.034  18.420  -8.666  1.00  0.68           H  
ATOM    413 3HD1 LEU A  25       7.501  17.974 -10.325  1.00  0.68           H  
ATOM    414 1HD2 LEU A  25      10.501  17.732  -9.821  1.00  0.68           H  
ATOM    415 2HD2 LEU A  25       9.775  18.580 -11.184  1.00  0.68           H  
ATOM    416 3HD2 LEU A  25      10.907  19.415 -10.111  1.00  0.68           H  
ATOM    417  N   LYS A  26       8.741  22.095  -7.247  1.00  0.69           N  
ATOM    418  CA  LYS A  26       9.119  22.306  -5.869  1.00  0.69           C  
ATOM    419  C   LYS A  26       7.922  22.749  -5.049  1.00  0.69           C  
ATOM    420  O   LYS A  26       7.662  22.182  -3.991  1.00  0.69           O  
ATOM    421  CB  LYS A  26      10.226  23.344  -5.764  1.00  0.69           C  
ATOM    422  CG  LYS A  26      10.680  23.613  -4.357  1.00  0.69           C  
ATOM    423  CD  LYS A  26      10.025  24.874  -3.750  1.00  0.69           C  
ATOM    424  CE  LYS A  26      10.450  26.155  -4.478  1.00  0.69           C  
ATOM    425  NZ  LYS A  26       9.853  27.382  -3.842  1.00  0.69           N  
ATOM    426  H   LYS A  26       9.241  22.593  -7.983  1.00  0.69           H  
ATOM    427  HA  LYS A  26       9.480  21.364  -5.459  1.00  0.69           H  
ATOM    428 1HB  LYS A  26      11.088  23.014  -6.346  1.00  0.69           H  
ATOM    429 2HB  LYS A  26       9.883  24.282  -6.202  1.00  0.69           H  
ATOM    430 1HG  LYS A  26      10.422  22.760  -3.729  1.00  0.69           H  
ATOM    431 2HG  LYS A  26      11.735  23.712  -4.366  1.00  0.69           H  
ATOM    432 1HD  LYS A  26       8.947  24.784  -3.801  1.00  0.69           H  
ATOM    433 2HD  LYS A  26      10.299  24.967  -2.704  1.00  0.69           H  
ATOM    434 1HE  LYS A  26      11.531  26.237  -4.472  1.00  0.69           H  
ATOM    435 2HE  LYS A  26      10.108  26.097  -5.515  1.00  0.69           H  
ATOM    436 1HZ  LYS A  26      10.126  28.211  -4.350  1.00  0.69           H  
ATOM    437 2HZ  LYS A  26       8.849  27.313  -3.857  1.00  0.69           H  
ATOM    438 3HZ  LYS A  26      10.170  27.453  -2.883  1.00  0.69           H  
ATOM    439  N   LYS A  27       7.151  23.729  -5.548  1.00  0.69           N  
ATOM    440  CA  LYS A  27       6.016  24.213  -4.772  1.00  0.69           C  
ATOM    441  C   LYS A  27       5.039  23.092  -4.514  1.00  0.69           C  
ATOM    442  O   LYS A  27       4.592  22.906  -3.385  1.00  0.69           O  
ATOM    443  CB  LYS A  27       5.296  25.346  -5.500  1.00  0.69           C  
ATOM    444  CG  LYS A  27       4.073  25.932  -4.753  1.00  0.69           C  
ATOM    445  CD  LYS A  27       4.471  26.654  -3.465  1.00  0.69           C  
ATOM    446  CE  LYS A  27       3.324  27.555  -2.936  1.00  0.69           C  
ATOM    447  NZ  LYS A  27       2.149  26.776  -2.397  1.00  0.69           N  
ATOM    448  H   LYS A  27       7.383  24.168  -6.442  1.00  0.69           H  
ATOM    449  HA  LYS A  27       6.376  24.575  -3.810  1.00  0.69           H  
ATOM    450 1HB  LYS A  27       6.000  26.153  -5.699  1.00  0.69           H  
ATOM    451 2HB  LYS A  27       4.947  24.980  -6.467  1.00  0.69           H  
ATOM    452 1HG  LYS A  27       3.550  26.628  -5.405  1.00  0.69           H  
ATOM    453 2HG  LYS A  27       3.385  25.119  -4.494  1.00  0.69           H  
ATOM    454 1HD  LYS A  27       4.698  25.907  -2.698  1.00  0.69           H  
ATOM    455 2HD  LYS A  27       5.356  27.260  -3.638  1.00  0.69           H  
ATOM    456 1HE  LYS A  27       3.712  28.193  -2.145  1.00  0.69           H  
ATOM    457 2HE  LYS A  27       2.975  28.182  -3.754  1.00  0.69           H  
ATOM    458 1HZ  LYS A  27       1.441  27.397  -2.073  1.00  0.69           H  
ATOM    459 2HZ  LYS A  27       1.731  26.137  -3.083  1.00  0.69           H  
ATOM    460 3HZ  LYS A  27       2.426  26.169  -1.622  1.00  0.69           H  
ATOM    461  N   PHE A  28       4.753  22.298  -5.539  1.00  0.71           N  
ATOM    462  CA  PHE A  28       3.834  21.190  -5.379  1.00  0.71           C  
ATOM    463  C   PHE A  28       4.323  20.246  -4.295  1.00  0.71           C  
ATOM    464  O   PHE A  28       3.576  19.877  -3.384  1.00  0.71           O  
ATOM    465  CB  PHE A  28       3.673  20.439  -6.689  1.00  0.71           C  
ATOM    466  CG  PHE A  28       2.804  19.254  -6.566  1.00  0.71           C  
ATOM    467  CD1 PHE A  28       1.435  19.413  -6.499  1.00  0.71           C  
ATOM    468  CD2 PHE A  28       3.334  17.979  -6.523  1.00  0.71           C  
ATOM    469  CE1 PHE A  28       0.612  18.329  -6.380  1.00  0.71           C  
ATOM    470  CE2 PHE A  28       2.504  16.899  -6.406  1.00  0.71           C  
ATOM    471  CZ  PHE A  28       1.146  17.075  -6.332  1.00  0.71           C  
ATOM    472  H   PHE A  28       5.160  22.484  -6.456  1.00  0.71           H  
ATOM    473  HA  PHE A  28       2.864  21.588  -5.083  1.00  0.71           H  
ATOM    474 1HB  PHE A  28       3.258  21.105  -7.443  1.00  0.71           H  
ATOM    475 2HB  PHE A  28       4.648  20.112  -7.047  1.00  0.71           H  
ATOM    476  HD1 PHE A  28       1.011  20.418  -6.541  1.00  0.71           H  
ATOM    477  HD2 PHE A  28       4.415  17.843  -6.581  1.00  0.71           H  
ATOM    478  HE1 PHE A  28      -0.468  18.466  -6.330  1.00  0.71           H  
ATOM    479  HE2 PHE A  28       2.910  15.907  -6.373  1.00  0.71           H  
ATOM    480  HZ  PHE A  28       0.489  16.222  -6.243  1.00  0.71           H  
ATOM    481  N   LEU A  29       5.580  19.858  -4.383  1.00  0.72           N  
ATOM    482  CA  LEU A  29       6.132  18.911  -3.447  1.00  0.72           C  
ATOM    483  C   LEU A  29       6.094  19.454  -2.016  1.00  0.72           C  
ATOM    484  O   LEU A  29       5.759  18.718  -1.080  1.00  0.72           O  
ATOM    485  CB  LEU A  29       7.549  18.608  -3.876  1.00  0.72           C  
ATOM    486  CG  LEU A  29       7.692  17.841  -5.203  1.00  0.72           C  
ATOM    487  CD1 LEU A  29       9.164  17.790  -5.582  1.00  0.72           C  
ATOM    488  CD2 LEU A  29       7.094  16.491  -5.051  1.00  0.72           C  
ATOM    489  H   LEU A  29       6.164  20.217  -5.141  1.00  0.72           H  
ATOM    490  HA  LEU A  29       5.537  17.999  -3.492  1.00  0.72           H  
ATOM    491 1HB  LEU A  29       8.070  19.554  -3.996  1.00  0.72           H  
ATOM    492 2HB  LEU A  29       8.039  18.033  -3.091  1.00  0.72           H  
ATOM    493  HG  LEU A  29       7.166  18.359  -5.991  1.00  0.72           H  
ATOM    494 1HD1 LEU A  29       9.289  17.260  -6.526  1.00  0.72           H  
ATOM    495 2HD1 LEU A  29       9.529  18.805  -5.684  1.00  0.72           H  
ATOM    496 3HD1 LEU A  29       9.720  17.288  -4.811  1.00  0.72           H  
ATOM    497 1HD2 LEU A  29       7.195  15.941  -5.976  1.00  0.72           H  
ATOM    498 2HD2 LEU A  29       7.598  15.976  -4.273  1.00  0.72           H  
ATOM    499 3HD2 LEU A  29       6.044  16.598  -4.796  1.00  0.72           H  
ATOM    500  N   ILE A  30       6.345  20.757  -1.853  1.00  0.74           N  
ATOM    501  CA  ILE A  30       6.275  21.368  -0.532  1.00  0.74           C  
ATOM    502  C   ILE A  30       4.819  21.381  -0.042  1.00  0.74           C  
ATOM    503  O   ILE A  30       4.546  21.063   1.116  1.00  0.74           O  
ATOM    504  CB  ILE A  30       6.869  22.791  -0.526  1.00  0.74           C  
ATOM    505  CG1 ILE A  30       8.394  22.747  -0.863  1.00  0.74           C  
ATOM    506  CG2 ILE A  30       6.634  23.448   0.821  1.00  0.74           C  
ATOM    507  CD1 ILE A  30       9.218  21.939   0.098  1.00  0.74           C  
ATOM    508  H   ILE A  30       6.617  21.324  -2.657  1.00  0.74           H  
ATOM    509  HA  ILE A  30       6.863  20.762   0.158  1.00  0.74           H  
ATOM    510  HB  ILE A  30       6.380  23.380  -1.308  1.00  0.74           H  
ATOM    511 1HG1 ILE A  30       8.527  22.310  -1.828  1.00  0.74           H  
ATOM    512 2HG1 ILE A  30       8.780  23.763  -0.884  1.00  0.74           H  
ATOM    513 1HG2 ILE A  30       7.040  24.457   0.807  1.00  0.74           H  
ATOM    514 2HG2 ILE A  30       5.563  23.489   1.020  1.00  0.74           H  
ATOM    515 3HG2 ILE A  30       7.128  22.866   1.600  1.00  0.74           H  
ATOM    516 1HD1 ILE A  30      10.262  21.957  -0.216  1.00  0.74           H  
ATOM    517 2HD1 ILE A  30       9.134  22.361   1.098  1.00  0.74           H  
ATOM    518 3HD1 ILE A  30       8.859  20.910   0.110  1.00  0.74           H  
ATOM    519  N   ASP A  31       3.866  21.700  -0.929  1.00  0.75           N  
ATOM    520  CA  ASP A  31       2.438  21.705  -0.579  1.00  0.75           C  
ATOM    521  C   ASP A  31       1.941  20.310  -0.163  1.00  0.75           C  
ATOM    522  O   ASP A  31       0.987  20.184   0.606  1.00  0.75           O  
ATOM    523  CB  ASP A  31       1.575  22.263  -1.725  1.00  0.75           C  
ATOM    524  CG  ASP A  31       1.669  23.814  -1.899  1.00  0.75           C  
ATOM    525  OD1 ASP A  31       2.207  24.489  -1.037  1.00  0.75           O  
ATOM    526  OD2 ASP A  31       1.187  24.350  -2.894  1.00  0.75           O  
ATOM    527  H   ASP A  31       4.138  21.959  -1.875  1.00  0.75           H  
ATOM    528  HA  ASP A  31       2.308  22.367   0.276  1.00  0.75           H  
ATOM    529 1HB  ASP A  31       1.888  21.795  -2.660  1.00  0.75           H  
ATOM    530 2HB  ASP A  31       0.534  21.990  -1.559  1.00  0.75           H  
ATOM    531  N   ARG A  32       2.622  19.260  -0.638  1.00  0.74           N  
ATOM    532  CA  ARG A  32       2.301  17.877  -0.284  1.00  0.74           C  
ATOM    533  C   ARG A  32       3.062  17.441   0.981  1.00  0.74           C  
ATOM    534  O   ARG A  32       3.024  16.267   1.361  1.00  0.74           O  
ATOM    535  CB  ARG A  32       2.608  16.908  -1.429  1.00  0.74           C  
ATOM    536  CG  ARG A  32       1.828  17.159  -2.731  1.00  0.74           C  
ATOM    537  CD  ARG A  32       0.352  16.968  -2.598  1.00  0.74           C  
ATOM    538  NE  ARG A  32      -0.071  15.568  -2.405  1.00  0.74           N  
ATOM    539  CZ  ARG A  32      -1.325  15.219  -2.021  1.00  0.74           C  
ATOM    540  NH1 ARG A  32      -2.208  16.169  -1.775  1.00  0.74           N  
ATOM    541  NH2 ARG A  32      -1.694  13.946  -1.890  1.00  0.74           N  
ATOM    542  H   ARG A  32       3.366  19.432  -1.317  1.00  0.74           H  
ATOM    543  HA  ARG A  32       1.234  17.818  -0.075  1.00  0.74           H  
ATOM    544 1HB  ARG A  32       3.669  16.981  -1.677  1.00  0.74           H  
ATOM    545 2HB  ARG A  32       2.418  15.885  -1.109  1.00  0.74           H  
ATOM    546 1HG  ARG A  32       1.977  18.174  -3.052  1.00  0.74           H  
ATOM    547 2HG  ARG A  32       2.194  16.487  -3.498  1.00  0.74           H  
ATOM    548 1HD  ARG A  32       0.005  17.546  -1.741  1.00  0.74           H  
ATOM    549 2HD  ARG A  32      -0.131  17.344  -3.496  1.00  0.74           H  
ATOM    550  HE  ARG A  32       0.592  14.825  -2.594  1.00  0.74           H  
ATOM    551 1HH1 ARG A  32      -1.945  17.141  -1.868  1.00  0.74           H  
ATOM    552 2HH1 ARG A  32      -3.145  15.922  -1.493  1.00  0.74           H  
ATOM    553 1HH2 ARG A  32      -1.059  13.152  -2.089  1.00  0.74           H  
ATOM    554 2HH2 ARG A  32      -2.634  13.721  -1.616  1.00  0.74           H  
ATOM    555  N   HIS A  33       3.742  18.401   1.629  1.00  0.72           N  
ATOM    556  CA  HIS A  33       4.517  18.232   2.857  1.00  0.72           C  
ATOM    557  C   HIS A  33       5.710  17.302   2.715  1.00  0.72           C  
ATOM    558  O   HIS A  33       6.020  16.529   3.626  1.00  0.72           O  
ATOM    559  CB  HIS A  33       3.614  17.721   3.982  1.00  0.72           C  
ATOM    560  CG  HIS A  33       2.422  18.601   4.232  1.00  0.72           C  
ATOM    561  ND1 HIS A  33       2.520  19.847   4.820  1.00  0.72           N  
ATOM    562  CD2 HIS A  33       1.110  18.417   3.957  1.00  0.72           C  
ATOM    563  CE1 HIS A  33       1.316  20.388   4.896  1.00  0.72           C  
ATOM    564  NE2 HIS A  33       0.444  19.541   4.381  1.00  0.72           N  
ATOM    565  H   HIS A  33       3.741  19.342   1.249  1.00  0.72           H  
ATOM    566  HA  HIS A  33       4.903  19.206   3.156  1.00  0.72           H  
ATOM    567 1HB  HIS A  33       3.268  16.715   3.766  1.00  0.72           H  
ATOM    568 2HB  HIS A  33       4.191  17.670   4.904  1.00  0.72           H  
ATOM    569  HD2 HIS A  33       0.667  17.540   3.482  1.00  0.72           H  
ATOM    570  HE1 HIS A  33       1.082  21.367   5.311  1.00  0.72           H  
ATOM    571  HE2 HIS A  33      -0.552  19.691   4.303  1.00  0.72           H  
ATOM    572  N   LEU A  34       6.398  17.407   1.587  1.00  0.70           N  
ATOM    573  CA  LEU A  34       7.577  16.607   1.324  1.00  0.70           C  
ATOM    574  C   LEU A  34       8.850  17.411   1.450  1.00  0.70           C  
ATOM    575  O   LEU A  34       8.843  18.639   1.353  1.00  0.70           O  
ATOM    576  CB  LEU A  34       7.461  16.031  -0.064  1.00  0.70           C  
ATOM    577  CG  LEU A  34       6.219  15.243  -0.241  1.00  0.70           C  
ATOM    578  CD1 LEU A  34       6.107  14.820  -1.592  1.00  0.70           C  
ATOM    579  CD2 LEU A  34       6.260  14.060   0.668  1.00  0.70           C  
ATOM    580  H   LEU A  34       6.084  18.048   0.856  1.00  0.70           H  
ATOM    581  HA  LEU A  34       7.616  15.790   2.043  1.00  0.70           H  
ATOM    582 1HB  LEU A  34       7.481  16.833  -0.793  1.00  0.70           H  
ATOM    583 2HB  LEU A  34       8.314  15.373  -0.239  1.00  0.70           H  
ATOM    584  HG  LEU A  34       5.357  15.860  -0.007  1.00  0.70           H  
ATOM    585 1HD1 LEU A  34       5.206  14.258  -1.659  1.00  0.70           H  
ATOM    586 2HD1 LEU A  34       6.070  15.685  -2.252  1.00  0.70           H  
ATOM    587 3HD1 LEU A  34       6.943  14.197  -1.839  1.00  0.70           H  
ATOM    588 1HD2 LEU A  34       5.355  13.464   0.546  1.00  0.70           H  
ATOM    589 2HD2 LEU A  34       7.126  13.467   0.408  1.00  0.70           H  
ATOM    590 3HD2 LEU A  34       6.341  14.391   1.704  1.00  0.70           H  
ATOM    591  N   HIS A  35       9.955  16.734   1.704  1.00  0.66           N  
ATOM    592  CA  HIS A  35      11.214  17.449   1.716  1.00  0.66           C  
ATOM    593  C   HIS A  35      11.660  17.557   0.271  1.00  0.66           C  
ATOM    594  O   HIS A  35      11.455  16.614  -0.500  1.00  0.66           O  
ATOM    595  CB  HIS A  35      12.253  16.716   2.566  1.00  0.66           C  
ATOM    596  CG  HIS A  35      11.910  16.665   4.024  1.00  0.66           C  
ATOM    597  ND1 HIS A  35      11.974  17.774   4.849  1.00  0.66           N  
ATOM    598  CD2 HIS A  35      11.489  15.641   4.802  1.00  0.66           C  
ATOM    599  CE1 HIS A  35      11.613  17.427   6.074  1.00  0.66           C  
ATOM    600  NE2 HIS A  35      11.314  16.140   6.072  1.00  0.66           N  
ATOM    601  H   HIS A  35       9.936  15.716   1.804  1.00  0.66           H  
ATOM    602  HA  HIS A  35      11.083  18.455   2.113  1.00  0.66           H  
ATOM    603 1HB  HIS A  35      12.353  15.693   2.210  1.00  0.66           H  
ATOM    604 2HB  HIS A  35      13.225  17.197   2.451  1.00  0.66           H  
ATOM    605  HD2 HIS A  35      11.322  14.611   4.478  1.00  0.66           H  
ATOM    606  HE1 HIS A  35      11.569  18.091   6.937  1.00  0.66           H  
ATOM    607  HE2 HIS A  35      11.006  15.603   6.869  1.00  0.66           H  
ATOM    608  N   VAL A  36      12.284  18.672  -0.089  1.00  0.63           N  
ATOM    609  CA  VAL A  36      12.783  18.829  -1.446  1.00  0.63           C  
ATOM    610  C   VAL A  36      14.275  19.096  -1.481  1.00  0.63           C  
ATOM    611  O   VAL A  36      14.785  20.000  -0.792  1.00  0.63           O  
ATOM    612  CB  VAL A  36      12.026  19.938  -2.196  1.00  0.63           C  
ATOM    613  CG1 VAL A  36      12.617  20.125  -3.602  1.00  0.63           C  
ATOM    614  CG2 VAL A  36      10.549  19.569  -2.314  1.00  0.63           C  
ATOM    615  H   VAL A  36      12.409  19.413   0.586  1.00  0.63           H  
ATOM    616  HA  VAL A  36      12.599  17.902  -1.984  1.00  0.63           H  
ATOM    617  HB  VAL A  36      12.116  20.857  -1.651  1.00  0.63           H  
ATOM    618 1HG1 VAL A  36      12.078  20.909  -4.122  1.00  0.63           H  
ATOM    619 2HG1 VAL A  36      13.670  20.403  -3.531  1.00  0.63           H  
ATOM    620 3HG1 VAL A  36      12.526  19.189  -4.160  1.00  0.63           H  
ATOM    621 1HG2 VAL A  36      10.017  20.362  -2.842  1.00  0.63           H  
ATOM    622 2HG2 VAL A  36      10.463  18.637  -2.866  1.00  0.63           H  
ATOM    623 3HG2 VAL A  36      10.112  19.441  -1.328  1.00  0.63           H  
ATOM    624  N   ILE A  37      14.942  18.273  -2.290  1.00  0.62           N  
ATOM    625  CA  ILE A  37      16.372  18.312  -2.504  1.00  0.62           C  
ATOM    626  C   ILE A  37      16.649  18.719  -3.947  1.00  0.62           C  
ATOM    627  O   ILE A  37      16.215  18.052  -4.880  1.00  0.62           O  
ATOM    628  CB  ILE A  37      16.973  16.930  -2.225  1.00  0.62           C  
ATOM    629  CG1 ILE A  37      16.659  16.503  -0.771  1.00  0.62           C  
ATOM    630  CG2 ILE A  37      18.414  16.961  -2.482  1.00  0.62           C  
ATOM    631  CD1 ILE A  37      15.344  15.723  -0.599  1.00  0.62           C  
ATOM    632  H   ILE A  37      14.403  17.558  -2.780  1.00  0.62           H  
ATOM    633  HA  ILE A  37      16.810  19.039  -1.834  1.00  0.62           H  
ATOM    634  HB  ILE A  37      16.517  16.203  -2.872  1.00  0.62           H  
ATOM    635 1HG1 ILE A  37      17.461  15.889  -0.409  1.00  0.62           H  
ATOM    636 2HG1 ILE A  37      16.598  17.387  -0.154  1.00  0.62           H  
ATOM    637 1HG2 ILE A  37      18.818  15.976  -2.305  1.00  0.62           H  
ATOM    638 2HG2 ILE A  37      18.591  17.245  -3.515  1.00  0.62           H  
ATOM    639 3HG2 ILE A  37      18.891  17.690  -1.820  1.00  0.62           H  
ATOM    640 1HD1 ILE A  37      15.212  15.472   0.452  1.00  0.62           H  
ATOM    641 2HD1 ILE A  37      14.502  16.318  -0.930  1.00  0.62           H  
ATOM    642 3HD1 ILE A  37      15.372  14.819  -1.178  1.00  0.62           H  
ATOM    643  N   LEU A  38      17.346  19.816  -4.129  1.00  0.61           N  
ATOM    644  CA  LEU A  38      17.575  20.350  -5.458  1.00  0.61           C  
ATOM    645  C   LEU A  38      19.025  20.178  -5.887  1.00  0.61           C  
ATOM    646  O   LEU A  38      19.948  20.509  -5.138  1.00  0.61           O  
ATOM    647  CB  LEU A  38      17.169  21.829  -5.459  1.00  0.61           C  
ATOM    648  CG  LEU A  38      17.270  22.558  -6.755  1.00  0.61           C  
ATOM    649  CD1 LEU A  38      16.259  21.968  -7.687  1.00  0.61           C  
ATOM    650  CD2 LEU A  38      16.998  24.037  -6.564  1.00  0.61           C  
ATOM    651  H   LEU A  38      17.701  20.306  -3.313  1.00  0.61           H  
ATOM    652  HA  LEU A  38      16.946  19.814  -6.169  1.00  0.61           H  
ATOM    653 1HB  LEU A  38      16.137  21.892  -5.129  1.00  0.61           H  
ATOM    654 2HB  LEU A  38      17.787  22.355  -4.734  1.00  0.61           H  
ATOM    655  HG  LEU A  38      18.262  22.424  -7.157  1.00  0.61           H  
ATOM    656 1HD1 LEU A  38      16.297  22.454  -8.621  1.00  0.61           H  
ATOM    657 2HD1 LEU A  38      16.486  20.916  -7.817  1.00  0.61           H  
ATOM    658 3HD1 LEU A  38      15.261  22.084  -7.267  1.00  0.61           H  
ATOM    659 1HD2 LEU A  38      17.075  24.548  -7.520  1.00  0.61           H  
ATOM    660 2HD2 LEU A  38      16.001  24.173  -6.171  1.00  0.61           H  
ATOM    661 3HD2 LEU A  38      17.715  24.454  -5.873  1.00  0.61           H  
ATOM    662  N   GLU A  39      19.250  19.679  -7.092  1.00  0.62           N  
ATOM    663  CA  GLU A  39      20.634  19.565  -7.524  1.00  0.62           C  
ATOM    664  C   GLU A  39      21.311  20.929  -7.390  1.00  0.62           C  
ATOM    665  O   GLU A  39      20.756  21.956  -7.799  1.00  0.62           O  
ATOM    666  CB  GLU A  39      20.768  19.035  -8.954  1.00  0.62           C  
ATOM    667  CG  GLU A  39      22.223  18.865  -9.389  1.00  0.62           C  
ATOM    668  CD  GLU A  39      22.420  18.294 -10.742  1.00  0.62           C  
ATOM    669  OE1 GLU A  39      21.486  17.837 -11.334  1.00  0.62           O  
ATOM    670  OE2 GLU A  39      23.535  18.290 -11.197  1.00  0.62           O  
ATOM    671  H   GLU A  39      18.481  19.363  -7.689  1.00  0.62           H  
ATOM    672  HA  GLU A  39      21.140  18.862  -6.865  1.00  0.62           H  
ATOM    673 1HB  GLU A  39      20.270  18.074  -9.041  1.00  0.62           H  
ATOM    674 2HB  GLU A  39      20.289  19.718  -9.644  1.00  0.62           H  
ATOM    675 1HG  GLU A  39      22.693  19.842  -9.377  1.00  0.62           H  
ATOM    676 2HG  GLU A  39      22.740  18.242  -8.653  1.00  0.62           H  
ATOM    677  N   ASP A  40      22.510  20.923  -6.824  1.00  0.64           N  
ATOM    678  CA  ASP A  40      23.315  22.116  -6.586  1.00  0.64           C  
ATOM    679  C   ASP A  40      23.377  23.092  -7.763  1.00  0.64           C  
ATOM    680  O   ASP A  40      23.122  24.281  -7.579  1.00  0.64           O  
ATOM    681  CB  ASP A  40      24.723  21.673  -6.153  1.00  0.64           C  
ATOM    682  CG  ASP A  40      25.417  20.673  -7.140  1.00  0.64           C  
ATOM    683  OD1 ASP A  40      24.923  20.477  -8.231  1.00  0.64           O  
ATOM    684  OD2 ASP A  40      26.408  20.092  -6.759  1.00  0.64           O  
ATOM    685  H   ASP A  40      22.856  20.024  -6.501  1.00  0.64           H  
ATOM    686  HA  ASP A  40      22.868  22.648  -5.748  1.00  0.64           H  
ATOM    687 1HB  ASP A  40      25.361  22.553  -6.053  1.00  0.64           H  
ATOM    688 2HB  ASP A  40      24.660  21.199  -5.172  1.00  0.64           H  
ATOM    689  N   THR A  41      23.625  22.599  -8.967  1.00  0.67           N  
ATOM    690  CA  THR A  41      23.733  23.491 -10.121  1.00  0.67           C  
ATOM    691  C   THR A  41      22.396  24.114 -10.533  1.00  0.67           C  
ATOM    692  O   THR A  41      22.372  25.100 -11.265  1.00  0.67           O  
ATOM    693  CB  THR A  41      24.387  22.792 -11.324  1.00  0.67           C  
ATOM    694  OG1 THR A  41      23.628  21.641 -11.706  1.00  0.67           O  
ATOM    695  CG2 THR A  41      25.795  22.386 -10.983  1.00  0.67           C  
ATOM    696  H   THR A  41      23.835  21.601  -9.029  1.00  0.67           H  
ATOM    697  HA  THR A  41      24.397  24.311  -9.842  1.00  0.67           H  
ATOM    698  HB  THR A  41      24.418  23.485 -12.159  1.00  0.67           H  
ATOM    699  HG1 THR A  41      23.766  20.926 -11.054  1.00  0.67           H  
ATOM    700 1HG2 THR A  41      26.255  21.906 -11.845  1.00  0.67           H  
ATOM    701 2HG2 THR A  41      26.368  23.274 -10.706  1.00  0.67           H  
ATOM    702 3HG2 THR A  41      25.780  21.691 -10.149  1.00  0.67           H  
ATOM    703  N   ILE A  42      21.277  23.565 -10.061  1.00  0.70           N  
ATOM    704  CA  ILE A  42      19.997  24.178 -10.353  1.00  0.70           C  
ATOM    705  C   ILE A  42      19.849  25.273  -9.334  1.00  0.70           C  
ATOM    706  O   ILE A  42      19.426  26.374  -9.649  1.00  0.70           O  
ATOM    707  CB  ILE A  42      18.787  23.272 -10.197  1.00  0.70           C  
ATOM    708  CG1 ILE A  42      18.781  22.096 -11.136  1.00  0.70           C  
ATOM    709  CG2 ILE A  42      17.595  24.162 -10.518  1.00  0.70           C  
ATOM    710  CD1 ILE A  42      17.782  21.058 -10.729  1.00  0.70           C  
ATOM    711  H   ILE A  42      21.316  22.758  -9.448  1.00  0.70           H  
ATOM    712  HA  ILE A  42      20.011  24.635 -11.328  1.00  0.70           H  
ATOM    713  HB  ILE A  42      18.738  22.895  -9.208  1.00  0.70           H  
ATOM    714 1HG1 ILE A  42      18.507  22.419 -12.128  1.00  0.70           H  
ATOM    715 2HG1 ILE A  42      19.777  21.645 -11.164  1.00  0.70           H  
ATOM    716 1HG2 ILE A  42      16.695  23.609 -10.422  1.00  0.70           H  
ATOM    717 2HG2 ILE A  42      17.584  25.002  -9.831  1.00  0.70           H  
ATOM    718 3HG2 ILE A  42      17.680  24.532 -11.541  1.00  0.70           H  
ATOM    719 1HD1 ILE A  42      17.814  20.258 -11.416  1.00  0.70           H  
ATOM    720 2HD1 ILE A  42      18.036  20.691  -9.737  1.00  0.70           H  
ATOM    721 3HD1 ILE A  42      16.792  21.473 -10.711  1.00  0.70           H  
ATOM    722  N   ALA A  43      20.225  24.973  -8.093  1.00  0.74           N  
ATOM    723  CA  ALA A  43      20.138  25.937  -7.000  1.00  0.74           C  
ATOM    724  C   ALA A  43      20.948  27.191  -7.325  1.00  0.74           C  
ATOM    725  O   ALA A  43      20.576  28.295  -6.958  1.00  0.74           O  
ATOM    726  CB  ALA A  43      20.622  25.315  -5.718  1.00  0.74           C  
ATOM    727  H   ALA A  43      20.572  24.030  -7.906  1.00  0.74           H  
ATOM    728  HA  ALA A  43      19.094  26.229  -6.884  1.00  0.74           H  
ATOM    729 1HB  ALA A  43      20.523  26.039  -4.914  1.00  0.74           H  
ATOM    730 2HB  ALA A  43      20.027  24.434  -5.502  1.00  0.74           H  
ATOM    731 3HB  ALA A  43      21.656  25.027  -5.811  1.00  0.74           H  
ATOM    732  N   GLU A  44      22.049  27.029  -8.056  1.00  0.80           N  
ATOM    733  CA  GLU A  44      22.861  28.168  -8.496  1.00  0.80           C  
ATOM    734  C   GLU A  44      22.066  29.107  -9.432  1.00  0.80           C  
ATOM    735  O   GLU A  44      22.397  30.287  -9.568  1.00  0.80           O  
ATOM    736  CB  GLU A  44      24.133  27.694  -9.214  1.00  0.80           C  
ATOM    737  CG  GLU A  44      25.187  27.031  -8.315  1.00  0.80           C  
ATOM    738  CD  GLU A  44      26.425  26.554  -9.072  1.00  0.80           C  
ATOM    739  OE1 GLU A  44      26.421  26.591 -10.282  1.00  0.80           O  
ATOM    740  OE2 GLU A  44      27.373  26.160  -8.429  1.00  0.80           O  
ATOM    741  H   GLU A  44      22.345  26.079  -8.275  1.00  0.80           H  
ATOM    742  HA  GLU A  44      23.152  28.739  -7.615  1.00  0.80           H  
ATOM    743 1HB  GLU A  44      23.859  26.975  -9.986  1.00  0.80           H  
ATOM    744 2HB  GLU A  44      24.602  28.541  -9.713  1.00  0.80           H  
ATOM    745 1HG  GLU A  44      25.496  27.747  -7.554  1.00  0.80           H  
ATOM    746 2HG  GLU A  44      24.732  26.188  -7.809  1.00  0.80           H  
ATOM    747  N   VAL A  45      21.059  28.551 -10.111  1.00  0.89           N  
ATOM    748  CA  VAL A  45      20.184  29.235 -11.054  1.00  0.89           C  
ATOM    749  C   VAL A  45      18.927  29.737 -10.344  1.00  0.89           C  
ATOM    750  O   VAL A  45      18.429  30.831 -10.630  1.00  0.89           O  
ATOM    751  CB  VAL A  45      19.802  28.300 -12.212  1.00  0.89           C  
ATOM    752  CG1 VAL A  45      18.827  28.971 -13.100  1.00  0.89           C  
ATOM    753  CG2 VAL A  45      21.048  27.926 -12.966  1.00  0.89           C  
ATOM    754  H   VAL A  45      20.841  27.581  -9.930  1.00  0.89           H  
ATOM    755  HA  VAL A  45      20.720  30.090 -11.463  1.00  0.89           H  
ATOM    756  HB  VAL A  45      19.324  27.408 -11.827  1.00  0.89           H  
ATOM    757 1HG1 VAL A  45      18.579  28.299 -13.898  1.00  0.89           H  
ATOM    758 2HG1 VAL A  45      17.930  29.226 -12.536  1.00  0.89           H  
ATOM    759 3HG1 VAL A  45      19.267  29.878 -13.509  1.00  0.89           H  
ATOM    760 1HG2 VAL A  45      20.797  27.277 -13.782  1.00  0.89           H  
ATOM    761 2HG2 VAL A  45      21.520  28.824 -13.354  1.00  0.89           H  
ATOM    762 3HG2 VAL A  45      21.739  27.413 -12.291  1.00  0.89           H  
ATOM    763  N   LEU A  46      18.420  28.917  -9.419  1.00  1.00           N  
ATOM    764  CA  LEU A  46      17.216  29.200  -8.650  1.00  1.00           C  
ATOM    765  C   LEU A  46      17.498  29.198  -7.120  1.00  1.00           C  
ATOM    766  O   LEU A  46      16.971  28.338  -6.413  1.00  1.00           O  
ATOM    767  CB  LEU A  46      16.175  28.100  -8.951  1.00  1.00           C  
ATOM    768  CG  LEU A  46      15.746  27.939 -10.432  1.00  1.00           C  
ATOM    769  CD1 LEU A  46      14.839  26.709 -10.576  1.00  1.00           C  
ATOM    770  CD2 LEU A  46      15.056  29.175 -10.901  1.00  1.00           C  
ATOM    771  H   LEU A  46      18.896  28.038  -9.262  1.00  1.00           H  
ATOM    772  HA  LEU A  46      16.818  30.165  -8.949  1.00  1.00           H  
ATOM    773 1HB  LEU A  46      16.602  27.146  -8.637  1.00  1.00           H  
ATOM    774 2HB  LEU A  46      15.299  28.277  -8.365  1.00  1.00           H  
ATOM    775  HG  LEU A  46      16.630  27.767 -11.038  1.00  1.00           H  
ATOM    776 1HD1 LEU A  46      14.550  26.580 -11.620  1.00  1.00           H  
ATOM    777 2HD1 LEU A  46      15.361  25.831 -10.240  1.00  1.00           H  
ATOM    778 3HD1 LEU A  46      13.943  26.842  -9.973  1.00  1.00           H  
ATOM    779 1HD2 LEU A  46      14.772  29.057 -11.939  1.00  1.00           H  
ATOM    780 2HD2 LEU A  46      14.171  29.340 -10.295  1.00  1.00           H  
ATOM    781 3HD2 LEU A  46      15.733  30.027 -10.803  1.00  1.00           H  
ATOM    782  N   PRO A  47      18.325  30.137  -6.591  1.00  1.12           N  
ATOM    783  CA  PRO A  47      18.774  30.243  -5.206  1.00  1.12           C  
ATOM    784  C   PRO A  47      17.751  30.815  -4.238  1.00  1.12           C  
ATOM    785  O   PRO A  47      16.844  31.545  -4.633  1.00  1.12           O  
ATOM    786  CB  PRO A  47      19.945  31.222  -5.316  1.00  1.12           C  
ATOM    787  CG  PRO A  47      19.571  32.113  -6.464  1.00  1.12           C  
ATOM    788  CD  PRO A  47      18.900  31.199  -7.448  1.00  1.12           C  
ATOM    789  HA  PRO A  47      19.123  29.256  -4.870  1.00  1.12           H  
ATOM    790 1HB  PRO A  47      20.078  31.763  -4.371  1.00  1.12           H  
ATOM    791 2HB  PRO A  47      20.875  30.660  -5.507  1.00  1.12           H  
ATOM    792 1HG  PRO A  47      18.912  32.919  -6.117  1.00  1.12           H  
ATOM    793 2HG  PRO A  47      20.470  32.589  -6.883  1.00  1.12           H  
ATOM    794 1HD  PRO A  47      18.140  31.732  -8.028  1.00  1.12           H  
ATOM    795 2HD  PRO A  47      19.707  30.798  -8.058  1.00  1.12           H  
ATOM    796  N   GLY A  48      17.966  30.563  -2.942  1.00  1.19           N  
ATOM    797  CA  GLY A  48      17.197  31.233  -1.888  1.00  1.19           C  
ATOM    798  C   GLY A  48      15.790  30.689  -1.656  1.00  1.19           C  
ATOM    799  O   GLY A  48      14.960  31.353  -1.039  1.00  1.19           O  
ATOM    800  H   GLY A  48      18.706  29.926  -2.683  1.00  1.19           H  
ATOM    801 1HA  GLY A  48      17.759  31.175  -0.956  1.00  1.19           H  
ATOM    802 2HA  GLY A  48      17.127  32.293  -2.132  1.00  1.19           H  
ATOM    803  N   HIS A  49      15.520  29.474  -2.116  1.00  1.19           N  
ATOM    804  CA  HIS A  49      14.176  28.916  -1.988  1.00  1.19           C  
ATOM    805  C   HIS A  49      13.923  28.051  -0.740  1.00  1.19           C  
ATOM    806  O   HIS A  49      12.866  27.432  -0.630  1.00  1.19           O  
ATOM    807  CB  HIS A  49      13.824  28.120  -3.248  1.00  1.19           C  
ATOM    808  CG  HIS A  49      13.708  28.976  -4.493  1.00  1.19           C  
ATOM    809  ND1 HIS A  49      13.505  28.447  -5.755  1.00  1.19           N  
ATOM    810  CD2 HIS A  49      13.789  30.317  -4.662  1.00  1.19           C  
ATOM    811  CE1 HIS A  49      13.463  29.435  -6.637  1.00  1.19           C  
ATOM    812  NE2 HIS A  49      13.632  30.571  -6.000  1.00  1.19           N  
ATOM    813  H   HIS A  49      16.236  28.960  -2.607  1.00  1.19           H  
ATOM    814  HA  HIS A  49      13.469  29.743  -1.935  1.00  1.19           H  
ATOM    815 1HB  HIS A  49      14.602  27.384  -3.432  1.00  1.19           H  
ATOM    816 2HB  HIS A  49      12.897  27.587  -3.091  1.00  1.19           H  
ATOM    817  HD2 HIS A  49      13.952  31.062  -3.886  1.00  1.19           H  
ATOM    818  HE1 HIS A  49      13.316  29.332  -7.707  1.00  1.19           H  
ATOM    819  HE2 HIS A  49      13.650  31.490  -6.417  1.00  1.19           H  
ATOM    820  N   GLY A  50      14.883  27.994   0.192  1.00  1.11           N  
ATOM    821  CA  GLY A  50      14.702  27.221   1.434  1.00  1.11           C  
ATOM    822  C   GLY A  50      14.819  25.708   1.241  1.00  1.11           C  
ATOM    823  O   GLY A  50      14.272  24.926   2.020  1.00  1.11           O  
ATOM    824  H   GLY A  50      15.732  28.519   0.053  1.00  1.11           H  
ATOM    825 1HA  GLY A  50      15.443  27.546   2.164  1.00  1.11           H  
ATOM    826 2HA  GLY A  50      13.727  27.454   1.858  1.00  1.11           H  
ATOM    827  N   LEU A  51      15.512  25.312   0.193  1.00  0.98           N  
ATOM    828  CA  LEU A  51      15.673  23.921  -0.188  1.00  0.98           C  
ATOM    829  C   LEU A  51      16.987  23.324   0.254  1.00  0.98           C  
ATOM    830  O   LEU A  51      17.964  24.043   0.477  1.00  0.98           O  
ATOM    831  CB  LEU A  51      15.604  23.842  -1.696  1.00  0.98           C  
ATOM    832  CG  LEU A  51      14.377  24.428  -2.255  1.00  0.98           C  
ATOM    833  CD1 LEU A  51      14.460  24.397  -3.743  1.00  0.98           C  
ATOM    834  CD2 LEU A  51      13.213  23.668  -1.721  1.00  0.98           C  
ATOM    835  H   LEU A  51      15.935  26.020  -0.384  1.00  0.98           H  
ATOM    836  HA  LEU A  51      14.862  23.341   0.253  1.00  0.98           H  
ATOM    837 1HB  LEU A  51      16.462  24.361  -2.118  1.00  0.98           H  
ATOM    838 2HB  LEU A  51      15.655  22.789  -1.996  1.00  0.98           H  
ATOM    839  HG  LEU A  51      14.296  25.457  -1.946  1.00  0.98           H  
ATOM    840 1HD1 LEU A  51      13.584  24.849  -4.171  1.00  0.98           H  
ATOM    841 2HD1 LEU A  51      15.336  24.965  -4.055  1.00  0.98           H  
ATOM    842 3HD1 LEU A  51      14.548  23.368  -4.082  1.00  0.98           H  
ATOM    843 1HD2 LEU A  51      12.308  24.080  -2.095  1.00  0.98           H  
ATOM    844 2HD2 LEU A  51      13.313  22.646  -2.033  1.00  0.98           H  
ATOM    845 3HD2 LEU A  51      13.206  23.722  -0.632  1.00  0.98           H  
ATOM    846  N   GLN A  52      17.022  22.002   0.369  1.00  0.85           N  
ATOM    847  CA  GLN A  52      18.280  21.316   0.600  1.00  0.85           C  
ATOM    848  C   GLN A  52      18.936  21.207  -0.749  1.00  0.85           C  
ATOM    849  O   GLN A  52      18.239  20.932  -1.724  1.00  0.85           O  
ATOM    850  CB  GLN A  52      18.076  19.929   1.199  1.00  0.85           C  
ATOM    851  CG  GLN A  52      19.380  19.176   1.497  1.00  0.85           C  
ATOM    852  CD  GLN A  52      19.158  17.825   2.164  1.00  0.85           C  
ATOM    853  OE1 GLN A  52      18.026  17.369   2.347  1.00  0.85           O  
ATOM    854  NE2 GLN A  52      20.256  17.178   2.543  1.00  0.85           N  
ATOM    855  H   GLN A  52      16.182  21.442   0.193  1.00  0.85           H  
ATOM    856  HA  GLN A  52      18.914  21.914   1.254  1.00  0.85           H  
ATOM    857 1HB  GLN A  52      17.513  20.011   2.127  1.00  0.85           H  
ATOM    858 2HB  GLN A  52      17.489  19.337   0.517  1.00  0.85           H  
ATOM    859 1HG  GLN A  52      19.905  18.996   0.555  1.00  0.85           H  
ATOM    860 2HG  GLN A  52      19.997  19.787   2.154  1.00  0.85           H  
ATOM    861 1HE2 GLN A  52      20.182  16.288   2.997  1.00  0.85           H  
ATOM    862 2HE2 GLN A  52      21.157  17.585   2.381  1.00  0.85           H  
ATOM    863  N   THR A  53      20.233  21.439  -0.839  1.00  0.75           N  
ATOM    864  CA  THR A  53      20.863  21.292  -2.138  1.00  0.75           C  
ATOM    865  C   THR A  53      21.971  20.270  -2.068  1.00  0.75           C  
ATOM    866  O   THR A  53      22.584  20.086  -1.013  1.00  0.75           O  
ATOM    867  CB  THR A  53      21.406  22.640  -2.618  1.00  0.75           C  
ATOM    868  OG1 THR A  53      22.420  23.106  -1.712  1.00  0.75           O  
ATOM    869  CG2 THR A  53      20.265  23.652  -2.656  1.00  0.75           C  
ATOM    870  H   THR A  53      20.774  21.698  -0.026  1.00  0.75           H  
ATOM    871  HA  THR A  53      20.127  20.938  -2.847  1.00  0.75           H  
ATOM    872  HB  THR A  53      21.831  22.531  -3.612  1.00  0.75           H  
ATOM    873  HG1 THR A  53      23.135  22.463  -1.680  1.00  0.75           H  
ATOM    874 1HG2 THR A  53      20.646  24.606  -2.986  1.00  0.75           H  
ATOM    875 2HG2 THR A  53      19.496  23.301  -3.342  1.00  0.75           H  
ATOM    876 3HG2 THR A  53      19.837  23.768  -1.663  1.00  0.75           H  
ATOM    877  N   CYS A  54      22.240  19.608  -3.187  1.00  0.68           N  
ATOM    878  CA  CYS A  54      23.303  18.607  -3.178  1.00  0.68           C  
ATOM    879  C   CYS A  54      23.746  18.155  -4.571  1.00  0.68           C  
ATOM    880  O   CYS A  54      23.128  18.497  -5.574  1.00  0.68           O  
ATOM    881  CB  CYS A  54      22.827  17.378  -2.440  1.00  0.68           C  
ATOM    882  SG  CYS A  54      21.585  16.512  -3.301  1.00  0.68           S  
ATOM    883  H   CYS A  54      21.670  19.804  -4.013  1.00  0.68           H  
ATOM    884  HA  CYS A  54      24.165  19.027  -2.661  1.00  0.68           H  
ATOM    885 1HB  CYS A  54      23.650  16.739  -2.278  1.00  0.68           H  
ATOM    886 2HB  CYS A  54      22.434  17.643  -1.465  1.00  0.68           H  
ATOM    887  HG  CYS A  54      22.402  16.090  -4.299  1.00  0.68           H  
ATOM    888  N   SER A  55      24.796  17.341  -4.632  1.00  0.65           N  
ATOM    889  CA  SER A  55      25.204  16.758  -5.910  1.00  0.65           C  
ATOM    890  C   SER A  55      24.222  15.664  -6.295  1.00  0.65           C  
ATOM    891  O   SER A  55      23.478  15.191  -5.437  1.00  0.65           O  
ATOM    892  CB  SER A  55      26.604  16.175  -5.809  1.00  0.65           C  
ATOM    893  OG  SER A  55      26.659  15.033  -4.945  1.00  0.65           O  
ATOM    894  H   SER A  55      25.305  17.112  -3.791  1.00  0.65           H  
ATOM    895  HA  SER A  55      25.192  17.538  -6.678  1.00  0.65           H  
ATOM    896 1HB  SER A  55      26.951  15.897  -6.803  1.00  0.65           H  
ATOM    897 2HB  SER A  55      27.279  16.945  -5.438  1.00  0.65           H  
ATOM    898  HG  SER A  55      27.601  14.826  -4.850  1.00  0.65           H  
ATOM    899  N   ARG A  56      24.241  15.215  -7.556  1.00  0.64           N  
ATOM    900  CA  ARG A  56      23.343  14.128  -7.972  1.00  0.64           C  
ATOM    901  C   ARG A  56      23.646  12.830  -7.216  1.00  0.64           C  
ATOM    902  O   ARG A  56      22.743  12.053  -6.894  1.00  0.64           O  
ATOM    903  CB  ARG A  56      23.469  13.840  -9.454  1.00  0.64           C  
ATOM    904  CG  ARG A  56      22.949  14.891 -10.382  1.00  0.64           C  
ATOM    905  CD  ARG A  56      23.121  14.488 -11.818  1.00  0.64           C  
ATOM    906  NE  ARG A  56      22.642  15.513 -12.735  1.00  0.64           N  
ATOM    907  CZ  ARG A  56      22.876  15.534 -14.060  1.00  0.64           C  
ATOM    908  NH1 ARG A  56      23.582  14.577 -14.629  1.00  0.64           N  
ATOM    909  NH2 ARG A  56      22.410  16.527 -14.795  1.00  0.64           N  
ATOM    910  H   ARG A  56      24.860  15.647  -8.232  1.00  0.64           H  
ATOM    911  HA  ARG A  56      22.316  14.431  -7.759  1.00  0.64           H  
ATOM    912 1HB  ARG A  56      24.508  13.643  -9.708  1.00  0.64           H  
ATOM    913 2HB  ARG A  56      22.900  12.946  -9.672  1.00  0.64           H  
ATOM    914 1HG  ARG A  56      21.902  15.099 -10.184  1.00  0.64           H  
ATOM    915 2HG  ARG A  56      23.529  15.795 -10.224  1.00  0.64           H  
ATOM    916 1HD  ARG A  56      24.175  14.317 -12.022  1.00  0.64           H  
ATOM    917 2HD  ARG A  56      22.561  13.572 -12.008  1.00  0.64           H  
ATOM    918  HE  ARG A  56      22.110  16.302 -12.333  1.00  0.64           H  
ATOM    919 1HH1 ARG A  56      23.952  13.818 -14.072  1.00  0.64           H  
ATOM    920 2HH1 ARG A  56      23.771  14.621 -15.619  1.00  0.64           H  
ATOM    921 1HH2 ARG A  56      21.876  17.278 -14.364  1.00  0.64           H  
ATOM    922 2HH2 ARG A  56      22.590  16.551 -15.783  1.00  0.64           H  
ATOM    923  N   LYS A  57      24.933  12.603  -6.924  1.00  0.63           N  
ATOM    924  CA  LYS A  57      25.338  11.418  -6.177  1.00  0.63           C  
ATOM    925  C   LYS A  57      24.667  11.442  -4.819  1.00  0.63           C  
ATOM    926  O   LYS A  57      23.996  10.484  -4.425  1.00  0.63           O  
ATOM    927  CB  LYS A  57      26.866  11.373  -6.004  1.00  0.63           C  
ATOM    928  CG  LYS A  57      27.410  10.161  -5.207  1.00  0.63           C  
ATOM    929  CD  LYS A  57      28.946  10.208  -5.136  1.00  0.63           C  
ATOM    930  CE  LYS A  57      29.564   8.992  -4.411  1.00  0.63           C  
ATOM    931  NZ  LYS A  57      29.383   9.034  -2.907  1.00  0.63           N  
ATOM    932  H   LYS A  57      25.628  13.271  -7.215  1.00  0.63           H  
ATOM    933  HA  LYS A  57      25.007  10.527  -6.711  1.00  0.63           H  
ATOM    934 1HB  LYS A  57      27.339  11.363  -6.985  1.00  0.63           H  
ATOM    935 2HB  LYS A  57      27.197  12.276  -5.493  1.00  0.63           H  
ATOM    936 1HG  LYS A  57      27.003  10.175  -4.188  1.00  0.63           H  
ATOM    937 2HG  LYS A  57      27.100   9.235  -5.689  1.00  0.63           H  
ATOM    938 1HD  LYS A  57      29.351  10.252  -6.147  1.00  0.63           H  
ATOM    939 2HD  LYS A  57      29.246  11.113  -4.608  1.00  0.63           H  
ATOM    940 1HE  LYS A  57      29.108   8.081  -4.794  1.00  0.63           H  
ATOM    941 2HE  LYS A  57      30.631   8.972  -4.630  1.00  0.63           H  
ATOM    942 1HZ  LYS A  57      29.818   8.224  -2.500  1.00  0.63           H  
ATOM    943 2HZ  LYS A  57      29.814   9.863  -2.537  1.00  0.63           H  
ATOM    944 3HZ  LYS A  57      28.393   9.028  -2.631  1.00  0.63           H  
ATOM    945  N   ILE A  58      24.789  12.574  -4.128  1.00  0.63           N  
ATOM    946  CA  ILE A  58      24.182  12.681  -2.815  1.00  0.63           C  
ATOM    947  C   ILE A  58      22.685  12.541  -2.898  1.00  0.63           C  
ATOM    948  O   ILE A  58      22.088  11.843  -2.083  1.00  0.63           O  
ATOM    949  CB  ILE A  58      24.490  14.001  -2.146  1.00  0.63           C  
ATOM    950  CG1 ILE A  58      25.954  14.089  -1.780  1.00  0.63           C  
ATOM    951  CG2 ILE A  58      23.585  14.165  -0.915  1.00  0.63           C  
ATOM    952  CD1 ILE A  58      26.376  15.486  -1.383  1.00  0.63           C  
ATOM    953  H   ILE A  58      25.321  13.366  -4.505  1.00  0.63           H  
ATOM    954  HA  ILE A  58      24.571  11.877  -2.190  1.00  0.63           H  
ATOM    955  HB  ILE A  58      24.308  14.782  -2.863  1.00  0.63           H  
ATOM    956 1HG1 ILE A  58      26.151  13.411  -0.947  1.00  0.63           H  
ATOM    957 2HG1 ILE A  58      26.551  13.770  -2.632  1.00  0.63           H  
ATOM    958 1HG2 ILE A  58      23.777  15.121  -0.439  1.00  0.63           H  
ATOM    959 2HG2 ILE A  58      22.543  14.121  -1.226  1.00  0.63           H  
ATOM    960 3HG2 ILE A  58      23.785  13.359  -0.209  1.00  0.63           H  
ATOM    961 1HD1 ILE A  58      27.436  15.488  -1.131  1.00  0.63           H  
ATOM    962 2HD1 ILE A  58      26.203  16.164  -2.213  1.00  0.63           H  
ATOM    963 3HD1 ILE A  58      25.797  15.811  -0.519  1.00  0.63           H  
ATOM    964  N   MET A  59      22.076  13.179  -3.893  1.00  0.62           N  
ATOM    965  CA  MET A  59      20.640  13.120  -4.032  1.00  0.62           C  
ATOM    966  C   MET A  59      20.180  11.683  -4.014  1.00  0.62           C  
ATOM    967  O   MET A  59      19.263  11.351  -3.266  1.00  0.62           O  
ATOM    968  CB  MET A  59      20.217  13.772  -5.335  1.00  0.62           C  
ATOM    969  CG  MET A  59      18.777  13.909  -5.503  1.00  0.62           C  
ATOM    970  SD  MET A  59      18.365  14.651  -7.011  1.00  0.62           S  
ATOM    971  CE  MET A  59      18.902  16.303  -6.679  1.00  0.62           C  
ATOM    972  H   MET A  59      22.621  13.741  -4.546  1.00  0.62           H  
ATOM    973  HA  MET A  59      20.182  13.643  -3.195  1.00  0.62           H  
ATOM    974 1HB  MET A  59      20.679  14.745  -5.435  1.00  0.62           H  
ATOM    975 2HB  MET A  59      20.572  13.166  -6.165  1.00  0.62           H  
ATOM    976 1HG  MET A  59      18.313  12.929  -5.456  1.00  0.62           H  
ATOM    977 2HG  MET A  59      18.393  14.537  -4.706  1.00  0.62           H  
ATOM    978 1HE  MET A  59      18.724  16.912  -7.549  1.00  0.62           H  
ATOM    979 2HE  MET A  59      18.345  16.705  -5.836  1.00  0.62           H  
ATOM    980 3HE  MET A  59      19.971  16.307  -6.449  1.00  0.62           H  
ATOM    981  N   GLY A  60      20.837  10.816  -4.787  1.00  0.61           N  
ATOM    982  CA  GLY A  60      20.471   9.408  -4.778  1.00  0.61           C  
ATOM    983  C   GLY A  60      20.654   8.774  -3.398  1.00  0.61           C  
ATOM    984  O   GLY A  60      19.854   7.944  -2.978  1.00  0.61           O  
ATOM    985  H   GLY A  60      21.596  11.145  -5.395  1.00  0.61           H  
ATOM    986 1HA  GLY A  60      19.434   9.310  -5.089  1.00  0.61           H  
ATOM    987 2HA  GLY A  60      21.075   8.880  -5.506  1.00  0.61           H  
ATOM    988  N   GLU A  61      21.693   9.183  -2.672  1.00  0.60           N  
ATOM    989  CA  GLU A  61      21.943   8.636  -1.339  1.00  0.60           C  
ATOM    990  C   GLU A  61      20.839   9.010  -0.340  1.00  0.60           C  
ATOM    991  O   GLU A  61      20.556   8.241   0.584  1.00  0.60           O  
ATOM    992  CB  GLU A  61      23.305   9.100  -0.789  1.00  0.60           C  
ATOM    993  CG  GLU A  61      24.494   8.543  -1.554  1.00  0.60           C  
ATOM    994  CD  GLU A  61      25.868   9.020  -1.099  1.00  0.60           C  
ATOM    995  OE1 GLU A  61      25.966   9.731  -0.127  1.00  0.60           O  
ATOM    996  OE2 GLU A  61      26.833   8.672  -1.769  1.00  0.60           O  
ATOM    997  H   GLU A  61      22.342   9.867  -3.069  1.00  0.60           H  
ATOM    998  HA  GLU A  61      21.967   7.550  -1.424  1.00  0.60           H  
ATOM    999 1HB  GLU A  61      23.366  10.180  -0.802  1.00  0.60           H  
ATOM   1000 2HB  GLU A  61      23.399   8.785   0.247  1.00  0.60           H  
ATOM   1001 1HG  GLU A  61      24.462   7.459  -1.482  1.00  0.60           H  
ATOM   1002 2HG  GLU A  61      24.365   8.811  -2.594  1.00  0.60           H  
ATOM   1003  N   ILE A  62      20.239  10.198  -0.506  1.00  0.59           N  
ATOM   1004  CA  ILE A  62      19.247  10.664   0.466  1.00  0.59           C  
ATOM   1005  C   ILE A  62      17.782  10.723  -0.004  1.00  0.59           C  
ATOM   1006  O   ILE A  62      16.885  10.877   0.832  1.00  0.59           O  
ATOM   1007  CB  ILE A  62      19.655  12.064   0.981  1.00  0.59           C  
ATOM   1008  CG1 ILE A  62      19.628  13.108  -0.137  1.00  0.59           C  
ATOM   1009  CG2 ILE A  62      21.065  11.998   1.551  1.00  0.59           C  
ATOM   1010  CD1 ILE A  62      19.829  14.515   0.359  1.00  0.59           C  
ATOM   1011  H   ILE A  62      20.537  10.790  -1.285  1.00  0.59           H  
ATOM   1012  HA  ILE A  62      19.281   9.984   1.313  1.00  0.59           H  
ATOM   1013  HB  ILE A  62      18.960  12.383   1.755  1.00  0.59           H  
ATOM   1014 1HG1 ILE A  62      20.394  12.882  -0.835  1.00  0.59           H  
ATOM   1015 2HG1 ILE A  62      18.674  13.061  -0.653  1.00  0.59           H  
ATOM   1016 1HG2 ILE A  62      21.354  12.977   1.927  1.00  0.59           H  
ATOM   1017 2HG2 ILE A  62      21.095  11.272   2.362  1.00  0.59           H  
ATOM   1018 3HG2 ILE A  62      21.760  11.693   0.763  1.00  0.59           H  
ATOM   1019 1HD1 ILE A  62      19.814  15.201  -0.470  1.00  0.59           H  
ATOM   1020 2HD1 ILE A  62      19.035  14.770   1.061  1.00  0.59           H  
ATOM   1021 3HD1 ILE A  62      20.792  14.587   0.857  1.00  0.59           H  
ATOM   1022  N   CYS A  63      17.516  10.571  -1.303  1.00  0.58           N  
ATOM   1023  CA  CYS A  63      16.139  10.656  -1.796  1.00  0.58           C  
ATOM   1024  C   CYS A  63      15.431   9.321  -1.922  1.00  0.58           C  
ATOM   1025  O   CYS A  63      16.056   8.277  -2.094  1.00  0.58           O  
ATOM   1026  CB  CYS A  63      16.089  11.363  -3.144  1.00  0.58           C  
ATOM   1027  SG  CYS A  63      16.627  13.037  -3.017  1.00  0.58           S  
ATOM   1028  H   CYS A  63      18.278  10.462  -1.968  1.00  0.58           H  
ATOM   1029  HA  CYS A  63      15.576  11.266  -1.100  1.00  0.58           H  
ATOM   1030 1HB  CYS A  63      16.726  10.848  -3.864  1.00  0.58           H  
ATOM   1031 2HB  CYS A  63      15.067  11.360  -3.530  1.00  0.58           H  
ATOM   1032  HG  CYS A  63      17.926  12.703  -2.887  1.00  0.58           H  
ATOM   1033  N   ASP A  64      14.102   9.382  -1.834  1.00  0.58           N  
ATOM   1034  CA  ASP A  64      13.243   8.229  -2.035  1.00  0.58           C  
ATOM   1035  C   ASP A  64      12.783   8.208  -3.483  1.00  0.58           C  
ATOM   1036  O   ASP A  64      12.504   7.152  -4.037  1.00  0.58           O  
ATOM   1037  CB  ASP A  64      11.997   8.284  -1.151  1.00  0.58           C  
ATOM   1038  CG  ASP A  64      12.238   8.300   0.311  1.00  0.58           C  
ATOM   1039  OD1 ASP A  64      12.909   7.427   0.808  1.00  0.58           O  
ATOM   1040  OD2 ASP A  64      11.683   9.184   0.965  1.00  0.58           O  
ATOM   1041  H   ASP A  64      13.670  10.283  -1.661  1.00  0.58           H  
ATOM   1042  HA  ASP A  64      13.806   7.319  -1.829  1.00  0.58           H  
ATOM   1043 1HB  ASP A  64      11.387   9.148  -1.432  1.00  0.58           H  
ATOM   1044 2HB  ASP A  64      11.427   7.393  -1.338  1.00  0.58           H  
ATOM   1045  N   LEU A  65      12.672   9.400  -4.067  1.00  0.58           N  
ATOM   1046  CA  LEU A  65      12.215   9.581  -5.447  1.00  0.58           C  
ATOM   1047  C   LEU A  65      12.891  10.780  -6.071  1.00  0.58           C  
ATOM   1048  O   LEU A  65      13.012  11.813  -5.416  1.00  0.58           O  
ATOM   1049  CB  LEU A  65      10.704   9.832  -5.494  1.00  0.58           C  
ATOM   1050  CG  LEU A  65      10.045  10.053  -6.864  1.00  0.58           C  
ATOM   1051  CD1 LEU A  65      10.086   8.759  -7.590  1.00  0.58           C  
ATOM   1052  CD2 LEU A  65       8.614  10.553  -6.688  1.00  0.58           C  
ATOM   1053  H   LEU A  65      12.893  10.224  -3.507  1.00  0.58           H  
ATOM   1054  HA  LEU A  65      12.468   8.693  -6.029  1.00  0.58           H  
ATOM   1055 1HB  LEU A  65      10.234   8.983  -5.084  1.00  0.58           H  
ATOM   1056 2HB  LEU A  65      10.485  10.675  -4.874  1.00  0.58           H  
ATOM   1057  HG  LEU A  65      10.606  10.790  -7.441  1.00  0.58           H  
ATOM   1058 1HD1 LEU A  65       9.649   8.843  -8.556  1.00  0.58           H  
ATOM   1059 2HD1 LEU A  65      11.100   8.453  -7.689  1.00  0.58           H  
ATOM   1060 3HD1 LEU A  65       9.541   8.025  -7.009  1.00  0.58           H  
ATOM   1061 1HD2 LEU A  65       8.162  10.693  -7.660  1.00  0.58           H  
ATOM   1062 2HD2 LEU A  65       8.044   9.830  -6.128  1.00  0.58           H  
ATOM   1063 3HD2 LEU A  65       8.618  11.498  -6.160  1.00  0.58           H  
ATOM   1064  N   VAL A  66      13.337  10.649  -7.306  1.00  0.58           N  
ATOM   1065  CA  VAL A  66      13.882  11.804  -8.004  1.00  0.58           C  
ATOM   1066  C   VAL A  66      13.048  12.143  -9.219  1.00  0.58           C  
ATOM   1067  O   VAL A  66      12.638  11.252  -9.961  1.00  0.58           O  
ATOM   1068  CB  VAL A  66      15.346  11.612  -8.405  1.00  0.58           C  
ATOM   1069  CG1 VAL A  66      15.811  12.838  -9.222  1.00  0.58           C  
ATOM   1070  CG2 VAL A  66      16.199  11.490  -7.141  1.00  0.58           C  
ATOM   1071  H   VAL A  66      13.267   9.739  -7.775  1.00  0.58           H  
ATOM   1072  HA  VAL A  66      13.846  12.661  -7.335  1.00  0.58           H  
ATOM   1073  HB  VAL A  66      15.446  10.729  -9.016  1.00  0.58           H  
ATOM   1074 1HG1 VAL A  66      16.820  12.729  -9.483  1.00  0.58           H  
ATOM   1075 2HG1 VAL A  66      15.223  12.934 -10.129  1.00  0.58           H  
ATOM   1076 3HG1 VAL A  66      15.700  13.740  -8.624  1.00  0.58           H  
ATOM   1077 1HG2 VAL A  66      17.242  11.370  -7.405  1.00  0.58           H  
ATOM   1078 2HG2 VAL A  66      16.083  12.385  -6.545  1.00  0.58           H  
ATOM   1079 3HG2 VAL A  66      15.873  10.644  -6.573  1.00  0.58           H  
ATOM   1080  N   VAL A  67      12.758  13.425  -9.381  1.00  0.58           N  
ATOM   1081  CA  VAL A  67      12.000  13.908 -10.510  1.00  0.58           C  
ATOM   1082  C   VAL A  67      12.941  14.694 -11.423  1.00  0.58           C  
ATOM   1083  O   VAL A  67      13.611  15.631 -10.974  1.00  0.58           O  
ATOM   1084  CB  VAL A  67      10.859  14.815 -10.037  1.00  0.58           C  
ATOM   1085  CG1 VAL A  67      10.062  15.290 -11.265  1.00  0.58           C  
ATOM   1086  CG2 VAL A  67       9.993  14.071  -9.032  1.00  0.58           C  
ATOM   1087  H   VAL A  67      13.106  14.089  -8.697  1.00  0.58           H  
ATOM   1088  HA  VAL A  67      11.590  13.063 -11.061  1.00  0.58           H  
ATOM   1089  HB  VAL A  67      11.280  15.688  -9.551  1.00  0.58           H  
ATOM   1090 1HG1 VAL A  67       9.258  15.941 -10.950  1.00  0.58           H  
ATOM   1091 2HG1 VAL A  67      10.720  15.831 -11.949  1.00  0.58           H  
ATOM   1092 3HG1 VAL A  67       9.642  14.426 -11.779  1.00  0.58           H  
ATOM   1093 1HG2 VAL A  67       9.184  14.715  -8.690  1.00  0.58           H  
ATOM   1094 2HG2 VAL A  67       9.594  13.200  -9.501  1.00  0.58           H  
ATOM   1095 3HG2 VAL A  67      10.602  13.771  -8.179  1.00  0.58           H  
ATOM   1096  N   VAL A  68      12.994  14.291 -12.684  1.00  0.59           N  
ATOM   1097  CA  VAL A  68      13.876  14.895 -13.664  1.00  0.59           C  
ATOM   1098  C   VAL A  68      13.101  15.779 -14.637  1.00  0.59           C  
ATOM   1099  O   VAL A  68      12.096  15.338 -15.190  1.00  0.59           O  
ATOM   1100  CB  VAL A  68      14.607  13.796 -14.427  1.00  0.59           C  
ATOM   1101  CG1 VAL A  68      15.513  14.398 -15.477  1.00  0.59           C  
ATOM   1102  CG2 VAL A  68      15.393  12.956 -13.432  1.00  0.59           C  
ATOM   1103  H   VAL A  68      12.424  13.497 -12.962  1.00  0.59           H  
ATOM   1104  HA  VAL A  68      14.606  15.477 -13.131  1.00  0.59           H  
ATOM   1105  HB  VAL A  68      13.883  13.169 -14.935  1.00  0.59           H  
ATOM   1106 1HG1 VAL A  68      16.014  13.615 -16.002  1.00  0.59           H  
ATOM   1107 2HG1 VAL A  68      14.924  14.985 -16.180  1.00  0.59           H  
ATOM   1108 3HG1 VAL A  68      16.250  15.041 -14.991  1.00  0.59           H  
ATOM   1109 1HG2 VAL A  68      15.899  12.164 -13.954  1.00  0.59           H  
ATOM   1110 2HG2 VAL A  68      16.112  13.567 -12.928  1.00  0.59           H  
ATOM   1111 3HG2 VAL A  68      14.705  12.533 -12.708  1.00  0.59           H  
ATOM   1112  N   VAL A  69      13.546  17.021 -14.839  1.00  0.61           N  
ATOM   1113  CA  VAL A  69      12.818  17.924 -15.721  1.00  0.61           C  
ATOM   1114  C   VAL A  69      13.656  18.333 -16.944  1.00  0.61           C  
ATOM   1115  O   VAL A  69      14.708  18.979 -16.820  1.00  0.61           O  
ATOM   1116  CB  VAL A  69      12.441  19.191 -14.959  1.00  0.61           C  
ATOM   1117  CG1 VAL A  69      11.650  20.063 -15.862  1.00  0.61           C  
ATOM   1118  CG2 VAL A  69      11.688  18.851 -13.683  1.00  0.61           C  
ATOM   1119  H   VAL A  69      14.377  17.329 -14.348  1.00  0.61           H  
ATOM   1120  HA  VAL A  69      11.914  17.428 -16.072  1.00  0.61           H  
ATOM   1121  HB  VAL A  69      13.353  19.732 -14.706  1.00  0.61           H  
ATOM   1122 1HG1 VAL A  69      11.428  20.973 -15.336  1.00  0.61           H  
ATOM   1123 2HG1 VAL A  69      12.195  20.279 -16.759  1.00  0.61           H  
ATOM   1124 3HG1 VAL A  69      10.733  19.546 -16.135  1.00  0.61           H  
ATOM   1125 1HG2 VAL A  69      11.430  19.767 -13.153  1.00  0.61           H  
ATOM   1126 2HG2 VAL A  69      10.793  18.320 -13.944  1.00  0.61           H  
ATOM   1127 3HG2 VAL A  69      12.313  18.224 -13.039  1.00  0.61           H  
ATOM   1128  N   GLY A  70      13.170  17.981 -18.131  1.00  0.62           N  
ATOM   1129  CA  GLY A  70      13.921  18.250 -19.356  1.00  0.62           C  
ATOM   1130  C   GLY A  70      13.515  17.278 -20.458  1.00  0.62           C  
ATOM   1131  O   GLY A  70      12.326  17.058 -20.712  1.00  0.62           O  
ATOM   1132  H   GLY A  70      12.285  17.467 -18.177  1.00  0.62           H  
ATOM   1133 1HA  GLY A  70      13.740  19.274 -19.680  1.00  0.62           H  
ATOM   1134 2HA  GLY A  70      14.989  18.155 -19.159  1.00  0.62           H  
ATOM   1135  N   GLY A  71      14.507  16.794 -21.200  1.00  0.64           N  
ATOM   1136  CA  GLY A  71      14.264  15.806 -22.245  1.00  0.64           C  
ATOM   1137  C   GLY A  71      14.881  14.478 -21.813  1.00  0.64           C  
ATOM   1138  O   GLY A  71      15.425  14.368 -20.707  1.00  0.64           O  
ATOM   1139  H   GLY A  71      15.457  17.068 -20.982  1.00  0.64           H  
ATOM   1140 1HA  GLY A  71      13.192  15.682 -22.408  1.00  0.64           H  
ATOM   1141 2HA  GLY A  71      14.707  16.138 -23.183  1.00  0.64           H  
ATOM   1142  N   ASP A  72      14.897  13.494 -22.711  1.00  0.66           N  
ATOM   1143  CA  ASP A  72      15.481  12.199 -22.362  1.00  0.66           C  
ATOM   1144  C   ASP A  72      16.949  12.328 -21.962  1.00  0.66           C  
ATOM   1145  O   ASP A  72      17.412  11.602 -21.090  1.00  0.66           O  
ATOM   1146  CB  ASP A  72      15.312  11.182 -23.495  1.00  0.66           C  
ATOM   1147  CG  ASP A  72      13.851  10.563 -23.626  1.00  0.66           C  
ATOM   1148  OD1 ASP A  72      13.005  10.680 -22.713  1.00  0.66           O  
ATOM   1149  OD2 ASP A  72      13.594   9.941 -24.632  1.00  0.66           O  
ATOM   1150  H   ASP A  72      14.472  13.633 -23.617  1.00  0.66           H  
ATOM   1151  HA  ASP A  72      14.944  11.809 -21.498  1.00  0.66           H  
ATOM   1152 1HB  ASP A  72      15.570  11.657 -24.443  1.00  0.66           H  
ATOM   1153 2HB  ASP A  72      16.021  10.364 -23.348  1.00  0.66           H  
ATOM   1154  N   GLY A  73      17.674  13.270 -22.569  1.00  0.68           N  
ATOM   1155  CA  GLY A  73      19.081  13.474 -22.232  1.00  0.68           C  
ATOM   1156  C   GLY A  73      19.282  13.819 -20.751  1.00  0.68           C  
ATOM   1157  O   GLY A  73      20.300  13.459 -20.144  1.00  0.68           O  
ATOM   1158  H   GLY A  73      17.243  13.850 -23.273  1.00  0.68           H  
ATOM   1159 1HA  GLY A  73      19.639  12.579 -22.473  1.00  0.68           H  
ATOM   1160 2HA  GLY A  73      19.485  14.275 -22.850  1.00  0.68           H  
ATOM   1161  N   SER A  74      18.312  14.533 -20.160  1.00  0.68           N  
ATOM   1162  CA  SER A  74      18.415  14.912 -18.760  1.00  0.68           C  
ATOM   1163  C   SER A  74      18.277  13.646 -17.939  1.00  0.68           C  
ATOM   1164  O   SER A  74      19.003  13.434 -16.958  1.00  0.68           O  
ATOM   1165  CB  SER A  74      17.349  15.932 -18.391  1.00  0.68           C  
ATOM   1166  OG  SER A  74      17.554  17.148 -19.071  1.00  0.68           O  
ATOM   1167  H   SER A  74      17.464  14.758 -20.667  1.00  0.68           H  
ATOM   1168  HA  SER A  74      19.400  15.341 -18.575  1.00  0.68           H  
ATOM   1169 1HB  SER A  74      16.363  15.536 -18.635  1.00  0.68           H  
ATOM   1170 2HB  SER A  74      17.370  16.109 -17.317  1.00  0.68           H  
ATOM   1171  HG  SER A  74      18.392  17.488 -18.748  1.00  0.68           H  
ATOM   1172  N   MET A  75      17.355  12.781 -18.380  1.00  0.69           N  
ATOM   1173  CA  MET A  75      17.151  11.513 -17.703  1.00  0.69           C  
ATOM   1174  C   MET A  75      18.354  10.604 -17.825  1.00  0.69           C  
ATOM   1175  O   MET A  75      18.674   9.892 -16.880  1.00  0.69           O  
ATOM   1176  CB  MET A  75      15.960  10.749 -18.221  1.00  0.69           C  
ATOM   1177  CG  MET A  75      15.721   9.507 -17.375  1.00  0.69           C  
ATOM   1178  SD  MET A  75      15.321   9.908 -15.772  1.00  0.69           S  
ATOM   1179  CE  MET A  75      13.636  10.412 -16.077  1.00  0.69           C  
ATOM   1180  H   MET A  75      16.792  13.037 -19.197  1.00  0.69           H  
ATOM   1181  HA  MET A  75      17.003  11.704 -16.644  1.00  0.69           H  
ATOM   1182 1HB  MET A  75      15.072  11.377 -18.197  1.00  0.69           H  
ATOM   1183 2HB  MET A  75      16.129  10.455 -19.250  1.00  0.69           H  
ATOM   1184 1HG  MET A  75      14.956   8.911 -17.728  1.00  0.69           H  
ATOM   1185 2HG  MET A  75      16.631   8.909 -17.362  1.00  0.69           H  
ATOM   1186 1HE  MET A  75      13.183  10.726 -15.150  1.00  0.69           H  
ATOM   1187 2HE  MET A  75      13.628  11.244 -16.781  1.00  0.69           H  
ATOM   1188 3HE  MET A  75      13.071   9.574 -16.493  1.00  0.69           H  
ATOM   1189  N   LEU A  76      19.040  10.621 -18.969  1.00  0.69           N  
ATOM   1190  CA  LEU A  76      20.189   9.734 -19.123  1.00  0.69           C  
ATOM   1191  C   LEU A  76      21.237  10.108 -18.075  1.00  0.69           C  
ATOM   1192  O   LEU A  76      21.842   9.249 -17.423  1.00  0.69           O  
ATOM   1193  CB  LEU A  76      20.800   9.885 -20.529  1.00  0.69           C  
ATOM   1194  CG  LEU A  76      19.938   9.408 -21.697  1.00  0.69           C  
ATOM   1195  CD1 LEU A  76      20.604   9.745 -23.014  1.00  0.69           C  
ATOM   1196  CD2 LEU A  76      19.736   7.978 -21.585  1.00  0.69           C  
ATOM   1197  H   LEU A  76      18.721  11.212 -19.738  1.00  0.69           H  
ATOM   1198  HA  LEU A  76      19.871   8.705 -18.963  1.00  0.69           H  
ATOM   1199 1HB  LEU A  76      21.031  10.936 -20.695  1.00  0.69           H  
ATOM   1200 2HB  LEU A  76      21.724   9.320 -20.565  1.00  0.69           H  
ATOM   1201  HG  LEU A  76      18.988   9.907 -21.657  1.00  0.69           H  
ATOM   1202 1HD1 LEU A  76      19.974   9.415 -23.830  1.00  0.69           H  
ATOM   1203 2HD1 LEU A  76      20.762  10.805 -23.096  1.00  0.69           H  
ATOM   1204 3HD1 LEU A  76      21.568   9.237 -23.068  1.00  0.69           H  
ATOM   1205 1HD2 LEU A  76      19.105   7.636 -22.386  1.00  0.69           H  
ATOM   1206 2HD2 LEU A  76      20.703   7.482 -21.637  1.00  0.69           H  
ATOM   1207 3HD2 LEU A  76      19.265   7.778 -20.650  1.00  0.69           H  
ATOM   1208  N   GLY A  77      21.413  11.413 -17.873  1.00  0.70           N  
ATOM   1209  CA  GLY A  77      22.348  11.907 -16.874  1.00  0.70           C  
ATOM   1210  C   GLY A  77      21.952  11.452 -15.472  1.00  0.70           C  
ATOM   1211  O   GLY A  77      22.759  10.871 -14.728  1.00  0.70           O  
ATOM   1212  H   GLY A  77      20.897  12.082 -18.451  1.00  0.70           H  
ATOM   1213 1HA  GLY A  77      23.349  11.557 -17.106  1.00  0.70           H  
ATOM   1214 2HA  GLY A  77      22.362  12.995 -16.915  1.00  0.70           H  
ATOM   1215  N   ALA A  78      20.704  11.753 -15.105  1.00  0.70           N  
ATOM   1216  CA  ALA A  78      20.198  11.421 -13.786  1.00  0.70           C  
ATOM   1217  C   ALA A  78      20.239   9.938 -13.516  1.00  0.70           C  
ATOM   1218  O   ALA A  78      20.629   9.508 -12.436  1.00  0.70           O  
ATOM   1219  CB  ALA A  78      18.764  11.871 -13.666  1.00  0.70           C  
ATOM   1220  H   ALA A  78      20.091  12.232 -15.770  1.00  0.70           H  
ATOM   1221  HA  ALA A  78      20.815  11.929 -13.047  1.00  0.70           H  
ATOM   1222 1HB  ALA A  78      18.385  11.642 -12.678  1.00  0.70           H  
ATOM   1223 2HB  ALA A  78      18.697  12.936 -13.845  1.00  0.70           H  
ATOM   1224 3HB  ALA A  78      18.170  11.346 -14.413  1.00  0.70           H  
ATOM   1225  N   ALA A  79      19.878   9.151 -14.509  1.00  0.71           N  
ATOM   1226  CA  ALA A  79      19.826   7.722 -14.357  1.00  0.71           C  
ATOM   1227  C   ALA A  79      21.166   7.121 -14.025  1.00  0.71           C  
ATOM   1228  O   ALA A  79      21.267   6.277 -13.133  1.00  0.71           O  
ATOM   1229  CB  ALA A  79      19.340   7.123 -15.631  1.00  0.71           C  
ATOM   1230  H   ALA A  79      19.589   9.552 -15.394  1.00  0.71           H  
ATOM   1231  HA  ALA A  79      19.138   7.489 -13.547  1.00  0.71           H  
ATOM   1232 1HB  ALA A  79      19.307   6.074 -15.496  1.00  0.71           H  
ATOM   1233 2HB  ALA A  79      18.352   7.511 -15.875  1.00  0.71           H  
ATOM   1234 3HB  ALA A  79      20.037   7.371 -16.432  1.00  0.71           H  
ATOM   1235  N   ARG A  80      22.225   7.581 -14.677  1.00  0.72           N  
ATOM   1236  CA  ARG A  80      23.522   7.011 -14.368  1.00  0.72           C  
ATOM   1237  C   ARG A  80      23.883   7.324 -12.912  1.00  0.72           C  
ATOM   1238  O   ARG A  80      24.445   6.482 -12.198  1.00  0.72           O  
ATOM   1239  CB  ARG A  80      24.568   7.542 -15.342  1.00  0.72           C  
ATOM   1240  CG  ARG A  80      24.411   6.999 -16.786  1.00  0.72           C  
ATOM   1241  CD  ARG A  80      25.584   7.296 -17.677  1.00  0.72           C  
ATOM   1242  NE  ARG A  80      25.800   8.736 -17.832  1.00  0.72           N  
ATOM   1243  CZ  ARG A  80      25.182   9.530 -18.732  1.00  0.72           C  
ATOM   1244  NH1 ARG A  80      24.305   9.066 -19.564  1.00  0.72           N  
ATOM   1245  NH2 ARG A  80      25.469  10.803 -18.780  1.00  0.72           N  
ATOM   1246  H   ARG A  80      22.126   8.288 -15.413  1.00  0.72           H  
ATOM   1247  HA  ARG A  80      23.465   5.929 -14.487  1.00  0.72           H  
ATOM   1248 1HB  ARG A  80      24.493   8.632 -15.390  1.00  0.72           H  
ATOM   1249 2HB  ARG A  80      25.566   7.290 -14.990  1.00  0.72           H  
ATOM   1250 1HG  ARG A  80      24.294   5.915 -16.748  1.00  0.72           H  
ATOM   1251 2HG  ARG A  80      23.527   7.433 -17.243  1.00  0.72           H  
ATOM   1252 1HD  ARG A  80      26.489   6.855 -17.260  1.00  0.72           H  
ATOM   1253 2HD  ARG A  80      25.400   6.871 -18.669  1.00  0.72           H  
ATOM   1254  HE  ARG A  80      26.477   9.175 -17.222  1.00  0.72           H  
ATOM   1255 1HH1 ARG A  80      24.068   8.067 -19.595  1.00  0.72           H  
ATOM   1256 2HH1 ARG A  80      23.870   9.691 -20.218  1.00  0.72           H  
ATOM   1257 1HH2 ARG A  80      26.187  11.176 -18.162  1.00  0.72           H  
ATOM   1258 2HH2 ARG A  80      25.016  11.396 -19.456  1.00  0.72           H  
ATOM   1259  N   ALA A  81      23.560   8.544 -12.474  1.00  0.72           N  
ATOM   1260  CA  ALA A  81      23.817   8.991 -11.106  1.00  0.72           C  
ATOM   1261  C   ALA A  81      22.985   8.261 -10.038  1.00  0.72           C  
ATOM   1262  O   ALA A  81      23.457   8.056  -8.920  1.00  0.72           O  
ATOM   1263  CB  ALA A  81      23.544  10.476 -10.996  1.00  0.72           C  
ATOM   1264  H   ALA A  81      23.114   9.198 -13.125  1.00  0.72           H  
ATOM   1265  HA  ALA A  81      24.869   8.808 -10.894  1.00  0.72           H  
ATOM   1266 1HB  ALA A  81      23.785  10.797  -9.986  1.00  0.72           H  
ATOM   1267 2HB  ALA A  81      24.159  11.016 -11.715  1.00  0.72           H  
ATOM   1268 3HB  ALA A  81      22.497  10.671 -11.201  1.00  0.72           H  
ATOM   1269  N   LEU A  82      21.733   7.932 -10.374  1.00  0.73           N  
ATOM   1270  CA  LEU A  82      20.754   7.371  -9.437  1.00  0.73           C  
ATOM   1271  C   LEU A  82      20.528   5.855  -9.451  1.00  0.73           C  
ATOM   1272  O   LEU A  82      20.118   5.276  -8.430  1.00  0.73           O  
ATOM   1273  CB  LEU A  82      19.444   8.068  -9.716  1.00  0.73           C  
ATOM   1274  CG  LEU A  82      19.502   9.579  -9.525  1.00  0.73           C  
ATOM   1275  CD1 LEU A  82      18.238  10.145  -9.933  1.00  0.73           C  
ATOM   1276  CD2 LEU A  82      19.797   9.906  -8.087  1.00  0.73           C  
ATOM   1277  H   LEU A  82      21.421   8.153 -11.320  1.00  0.73           H  
ATOM   1278  HA  LEU A  82      21.079   7.647  -8.437  1.00  0.73           H  
ATOM   1279 1HB  LEU A  82      19.164   7.873 -10.754  1.00  0.73           H  
ATOM   1280 2HB  LEU A  82      18.669   7.662  -9.064  1.00  0.73           H  
ATOM   1281  HG  LEU A  82      20.281  10.002 -10.140  1.00  0.73           H  
ATOM   1282 1HD1 LEU A  82      18.297  11.199  -9.804  1.00  0.73           H  
ATOM   1283 2HD1 LEU A  82      18.048   9.910 -10.978  1.00  0.73           H  
ATOM   1284 3HD1 LEU A  82      17.464   9.729  -9.314  1.00  0.73           H  
ATOM   1285 1HD2 LEU A  82      19.837  10.991  -7.956  1.00  0.73           H  
ATOM   1286 2HD2 LEU A  82      19.012   9.491  -7.458  1.00  0.73           H  
ATOM   1287 3HD2 LEU A  82      20.760   9.474  -7.813  1.00  0.73           H  
ATOM   1288  N   ALA A  83      20.798   5.191 -10.580  1.00  0.72           N  
ATOM   1289  CA  ALA A  83      20.559   3.750 -10.687  1.00  0.72           C  
ATOM   1290  C   ALA A  83      21.318   2.998  -9.610  1.00  0.72           C  
ATOM   1291  O   ALA A  83      20.797   2.080  -8.978  1.00  0.72           O  
ATOM   1292  CB  ALA A  83      21.026   3.237 -12.044  1.00  0.72           C  
ATOM   1293  H   ALA A  83      21.123   5.692 -11.404  1.00  0.72           H  
ATOM   1294  HA  ALA A  83      19.492   3.564 -10.561  1.00  0.72           H  
ATOM   1295 1HB  ALA A  83      20.829   2.167 -12.096  1.00  0.72           H  
ATOM   1296 2HB  ALA A  83      20.488   3.750 -12.833  1.00  0.72           H  
ATOM   1297 3HB  ALA A  83      22.091   3.422 -12.161  1.00  0.72           H  
ATOM   1298  N   ARG A  84      22.530   3.463  -9.348  1.00  0.71           N  
ATOM   1299  CA  ARG A  84      23.450   2.886  -8.382  1.00  0.71           C  
ATOM   1300  C   ARG A  84      22.953   2.941  -6.936  1.00  0.71           C  
ATOM   1301  O   ARG A  84      23.483   2.242  -6.070  1.00  0.71           O  
ATOM   1302  CB  ARG A  84      24.798   3.572  -8.517  1.00  0.71           C  
ATOM   1303  CG  ARG A  84      24.809   5.009  -8.077  1.00  0.71           C  
ATOM   1304  CD  ARG A  84      26.081   5.710  -8.416  1.00  0.71           C  
ATOM   1305  NE  ARG A  84      26.197   6.007  -9.855  1.00  0.71           N  
ATOM   1306  CZ  ARG A  84      27.337   6.293 -10.501  1.00  0.71           C  
ATOM   1307  NH1 ARG A  84      28.496   6.310  -9.873  1.00  0.71           N  
ATOM   1308  NH2 ARG A  84      27.259   6.553 -11.782  1.00  0.71           N  
ATOM   1309  H   ARG A  84      22.850   4.256  -9.888  1.00  0.71           H  
ATOM   1310  HA  ARG A  84      23.577   1.843  -8.645  1.00  0.71           H  
ATOM   1311 1HB  ARG A  84      25.537   3.035  -7.926  1.00  0.71           H  
ATOM   1312 2HB  ARG A  84      25.119   3.539  -9.557  1.00  0.71           H  
ATOM   1313 1HG  ARG A  84      23.975   5.543  -8.536  1.00  0.71           H  
ATOM   1314 2HG  ARG A  84      24.702   5.023  -7.003  1.00  0.71           H  
ATOM   1315 1HD  ARG A  84      26.114   6.657  -7.876  1.00  0.71           H  
ATOM   1316 2HD  ARG A  84      26.925   5.094  -8.124  1.00  0.71           H  
ATOM   1317  HE  ARG A  84      25.342   6.047 -10.434  1.00  0.71           H  
ATOM   1318 1HH1 ARG A  84      28.538   6.104  -8.886  1.00  0.71           H  
ATOM   1319 2HH1 ARG A  84      29.340   6.527 -10.380  1.00  0.71           H  
ATOM   1320 1HH2 ARG A  84      26.325   6.516 -12.214  1.00  0.71           H  
ATOM   1321 2HH2 ARG A  84      28.081   6.771 -12.317  1.00  0.71           H  
ATOM   1322  N   HIS A  85      21.956   3.791  -6.669  1.00  0.69           N  
ATOM   1323  CA  HIS A  85      21.411   3.952  -5.334  1.00  0.69           C  
ATOM   1324  C   HIS A  85      20.013   3.355  -5.242  1.00  0.69           C  
ATOM   1325  O   HIS A  85      19.347   3.468  -4.212  1.00  0.69           O  
ATOM   1326  CB  HIS A  85      21.346   5.435  -4.972  1.00  0.69           C  
ATOM   1327  CG  HIS A  85      22.678   6.086  -4.951  1.00  0.69           C  
ATOM   1328  ND1 HIS A  85      23.652   5.754  -4.041  1.00  0.69           N  
ATOM   1329  CD2 HIS A  85      23.200   7.061  -5.723  1.00  0.69           C  
ATOM   1330  CE1 HIS A  85      24.721   6.498  -4.261  1.00  0.69           C  
ATOM   1331  NE2 HIS A  85      24.467   7.299  -5.273  1.00  0.69           N  
ATOM   1332  H   HIS A  85      21.525   4.329  -7.416  1.00  0.69           H  
ATOM   1333  HA  HIS A  85      22.043   3.442  -4.610  1.00  0.69           H  
ATOM   1334 1HB  HIS A  85      20.723   5.959  -5.704  1.00  0.69           H  
ATOM   1335 2HB  HIS A  85      20.881   5.559  -3.994  1.00  0.69           H  
ATOM   1336  HD2 HIS A  85      22.708   7.566  -6.548  1.00  0.69           H  
ATOM   1337  HE1 HIS A  85      25.653   6.464  -3.695  1.00  0.69           H  
ATOM   1338  HE2 HIS A  85      25.098   7.985  -5.662  1.00  0.69           H  
ATOM   1339  N   LYS A  86      19.559   2.735  -6.333  1.00  0.66           N  
ATOM   1340  CA  LYS A  86      18.227   2.154  -6.427  1.00  0.66           C  
ATOM   1341  C   LYS A  86      17.112   3.152  -6.129  1.00  0.66           C  
ATOM   1342  O   LYS A  86      16.098   2.784  -5.533  1.00  0.66           O  
ATOM   1343  CB  LYS A  86      18.098   0.957  -5.478  1.00  0.66           C  
ATOM   1344  CG  LYS A  86      19.078  -0.175  -5.769  1.00  0.66           C  
ATOM   1345  CD  LYS A  86      18.854  -1.360  -4.840  1.00  0.66           C  
ATOM   1346  CE  LYS A  86      19.858  -2.474  -5.106  1.00  0.66           C  
ATOM   1347  NZ  LYS A  86      19.677  -3.619  -4.171  1.00  0.66           N  
ATOM   1348  H   LYS A  86      20.156   2.639  -7.155  1.00  0.66           H  
ATOM   1349  HA  LYS A  86      18.091   1.801  -7.452  1.00  0.66           H  
ATOM   1350 1HB  LYS A  86      18.234   1.272  -4.446  1.00  0.66           H  
ATOM   1351 2HB  LYS A  86      17.093   0.548  -5.558  1.00  0.66           H  
ATOM   1352 1HG  LYS A  86      18.956  -0.499  -6.804  1.00  0.66           H  
ATOM   1353 2HG  LYS A  86      20.098   0.189  -5.642  1.00  0.66           H  
ATOM   1354 1HD  LYS A  86      18.953  -1.032  -3.804  1.00  0.66           H  
ATOM   1355 2HD  LYS A  86      17.846  -1.749  -4.984  1.00  0.66           H  
ATOM   1356 1HE  LYS A  86      19.732  -2.829  -6.127  1.00  0.66           H  
ATOM   1357 2HE  LYS A  86      20.868  -2.078  -4.991  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  86      20.359  -4.334  -4.379  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  86      19.803  -3.300  -3.220  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  86      18.747  -3.998  -4.278  1.00  0.66           H  
ATOM   1361  N   VAL A  87      17.258   4.399  -6.572  1.00  0.64           N  
ATOM   1362  CA  VAL A  87      16.197   5.370  -6.319  1.00  0.64           C  
ATOM   1363  C   VAL A  87      15.313   5.488  -7.547  1.00  0.64           C  
ATOM   1364  O   VAL A  87      15.848   5.683  -8.632  1.00  0.64           O  
ATOM   1365  CB  VAL A  87      16.774   6.753  -5.953  1.00  0.64           C  
ATOM   1366  CG1 VAL A  87      15.684   7.780  -5.763  1.00  0.64           C  
ATOM   1367  CG2 VAL A  87      17.529   6.623  -4.695  1.00  0.64           C  
ATOM   1368  H   VAL A  87      18.111   4.665  -7.074  1.00  0.64           H  
ATOM   1369  HA  VAL A  87      15.647   5.016  -5.458  1.00  0.64           H  
ATOM   1370  HB  VAL A  87      17.430   7.099  -6.752  1.00  0.64           H  
ATOM   1371 1HG1 VAL A  87      16.136   8.723  -5.488  1.00  0.64           H  
ATOM   1372 2HG1 VAL A  87      15.113   7.899  -6.679  1.00  0.64           H  
ATOM   1373 3HG1 VAL A  87      15.033   7.458  -4.967  1.00  0.64           H  
ATOM   1374 1HG2 VAL A  87      17.932   7.585  -4.430  1.00  0.64           H  
ATOM   1375 2HG2 VAL A  87      16.859   6.287  -3.901  1.00  0.64           H  
ATOM   1376 3HG2 VAL A  87      18.334   5.906  -4.810  1.00  0.64           H  
ATOM   1377  N   PRO A  88      13.979   5.331  -7.449  1.00  0.62           N  
ATOM   1378  CA  PRO A  88      13.081   5.433  -8.569  1.00  0.62           C  
ATOM   1379  C   PRO A  88      13.135   6.814  -9.146  1.00  0.62           C  
ATOM   1380  O   PRO A  88      13.254   7.794  -8.396  1.00  0.62           O  
ATOM   1381  CB  PRO A  88      11.717   5.148  -7.962  1.00  0.62           C  
ATOM   1382  CG  PRO A  88      11.870   5.366  -6.494  1.00  0.62           C  
ATOM   1383  CD  PRO A  88      13.322   5.019  -6.183  1.00  0.62           C  
ATOM   1384  HA  PRO A  88      13.350   4.685  -9.313  1.00  0.62           H  
ATOM   1385 1HB  PRO A  88      11.034   5.863  -8.390  1.00  0.62           H  
ATOM   1386 2HB  PRO A  88      11.362   4.168  -8.243  1.00  0.62           H  
ATOM   1387 1HG  PRO A  88      11.611   6.398  -6.241  1.00  0.62           H  
ATOM   1388 2HG  PRO A  88      11.165   4.728  -5.948  1.00  0.62           H  
ATOM   1389 1HD  PRO A  88      13.655   5.658  -5.393  1.00  0.62           H  
ATOM   1390 2HD  PRO A  88      13.444   3.957  -5.932  1.00  0.62           H  
ATOM   1391  N   VAL A  89      13.012   6.897 -10.463  1.00  0.60           N  
ATOM   1392  CA  VAL A  89      13.070   8.198 -11.085  1.00  0.60           C  
ATOM   1393  C   VAL A  89      11.859   8.480 -12.004  1.00  0.60           C  
ATOM   1394  O   VAL A  89      11.457   7.623 -12.799  1.00  0.60           O  
ATOM   1395  CB  VAL A  89      14.399   8.305 -11.875  1.00  0.60           C  
ATOM   1396  CG1 VAL A  89      14.524   9.664 -12.433  1.00  0.60           C  
ATOM   1397  CG2 VAL A  89      15.572   7.977 -10.996  1.00  0.60           C  
ATOM   1398  H   VAL A  89      12.970   6.042 -11.017  1.00  0.60           H  
ATOM   1399  HA  VAL A  89      13.086   8.946 -10.300  1.00  0.60           H  
ATOM   1400  HB  VAL A  89      14.384   7.628 -12.701  1.00  0.60           H  
ATOM   1401 1HG1 VAL A  89      15.450   9.735 -12.980  1.00  0.60           H  
ATOM   1402 2HG1 VAL A  89      13.690   9.876 -13.081  1.00  0.60           H  
ATOM   1403 3HG1 VAL A  89      14.537  10.381 -11.614  1.00  0.60           H  
ATOM   1404 1HG2 VAL A  89      16.490   8.063 -11.572  1.00  0.60           H  
ATOM   1405 2HG2 VAL A  89      15.596   8.658 -10.157  1.00  0.60           H  
ATOM   1406 3HG2 VAL A  89      15.478   6.965 -10.637  1.00  0.60           H  
ATOM   1407  N   LEU A  90      11.272   9.677 -11.865  1.00  0.60           N  
ATOM   1408  CA  LEU A  90      10.180  10.140 -12.735  1.00  0.60           C  
ATOM   1409  C   LEU A  90      10.741  11.147 -13.699  1.00  0.60           C  
ATOM   1410  O   LEU A  90      11.658  11.882 -13.338  1.00  0.60           O  
ATOM   1411  CB  LEU A  90       9.061  10.916 -12.024  1.00  0.60           C  
ATOM   1412  CG  LEU A  90       8.305  10.312 -10.978  1.00  0.60           C  
ATOM   1413  CD1 LEU A  90       7.282  11.333 -10.423  1.00  0.60           C  
ATOM   1414  CD2 LEU A  90       7.647   9.177 -11.530  1.00  0.60           C  
ATOM   1415  H   LEU A  90      11.650  10.308 -11.162  1.00  0.60           H  
ATOM   1416  HA  LEU A  90       9.767   9.295 -13.289  1.00  0.60           H  
ATOM   1417 1HB  LEU A  90       9.503  11.814 -11.606  1.00  0.60           H  
ATOM   1418 2HB  LEU A  90       8.346  11.229 -12.785  1.00  0.60           H  
ATOM   1419  HG  LEU A  90       8.961  10.017 -10.195  1.00  0.60           H  
ATOM   1420 1HD1 LEU A  90       6.700  10.890  -9.639  1.00  0.60           H  
ATOM   1421 2HD1 LEU A  90       7.780  12.190 -10.033  1.00  0.60           H  
ATOM   1422 3HD1 LEU A  90       6.614  11.648 -11.222  1.00  0.60           H  
ATOM   1423 1HD2 LEU A  90       7.095   8.686 -10.760  1.00  0.60           H  
ATOM   1424 2HD2 LEU A  90       6.980   9.482 -12.336  1.00  0.60           H  
ATOM   1425 3HD2 LEU A  90       8.405   8.525 -11.928  1.00  0.60           H  
ATOM   1426  N   GLY A  91      10.158  11.269 -14.881  1.00  0.61           N  
ATOM   1427  CA  GLY A  91      10.615  12.352 -15.734  1.00  0.61           C  
ATOM   1428  C   GLY A  91       9.472  13.151 -16.326  1.00  0.61           C  
ATOM   1429  O   GLY A  91       8.460  12.581 -16.777  1.00  0.61           O  
ATOM   1430  H   GLY A  91       9.420  10.638 -15.172  1.00  0.61           H  
ATOM   1431 1HA  GLY A  91      11.261  13.020 -15.171  1.00  0.61           H  
ATOM   1432 2HA  GLY A  91      11.220  11.942 -16.538  1.00  0.61           H  
ATOM   1433  N   ILE A  92       9.713  14.461 -16.377  1.00  0.64           N  
ATOM   1434  CA  ILE A  92       8.827  15.472 -16.916  1.00  0.64           C  
ATOM   1435  C   ILE A  92       9.388  15.977 -18.233  1.00  0.64           C  
ATOM   1436  O   ILE A  92      10.524  16.454 -18.311  1.00  0.64           O  
ATOM   1437  CB  ILE A  92       8.612  16.641 -15.920  1.00  0.64           C  
ATOM   1438  CG1 ILE A  92       7.967  16.133 -14.600  1.00  0.64           C  
ATOM   1439  CG2 ILE A  92       7.728  17.691 -16.523  1.00  0.64           C  
ATOM   1440  CD1 ILE A  92       7.880  17.180 -13.496  1.00  0.64           C  
ATOM   1441  H   ILE A  92      10.589  14.784 -15.976  1.00  0.64           H  
ATOM   1442  HA  ILE A  92       7.869  15.017 -17.116  1.00  0.64           H  
ATOM   1443  HB  ILE A  92       9.572  17.075 -15.671  1.00  0.64           H  
ATOM   1444 1HG1 ILE A  92       6.967  15.808 -14.815  1.00  0.64           H  
ATOM   1445 2HG1 ILE A  92       8.540  15.284 -14.228  1.00  0.64           H  
ATOM   1446 1HG2 ILE A  92       7.591  18.502 -15.822  1.00  0.64           H  
ATOM   1447 2HG2 ILE A  92       8.193  18.060 -17.430  1.00  0.64           H  
ATOM   1448 3HG2 ILE A  92       6.761  17.258 -16.758  1.00  0.64           H  
ATOM   1449 1HD1 ILE A  92       7.403  16.743 -12.618  1.00  0.64           H  
ATOM   1450 2HD1 ILE A  92       8.865  17.517 -13.230  1.00  0.64           H  
ATOM   1451 3HD1 ILE A  92       7.293  18.025 -13.845  1.00  0.64           H  
ATOM   1452  N   ASN A  93       8.586  15.813 -19.262  1.00  0.68           N  
ATOM   1453  CA  ASN A  93       8.920  16.092 -20.643  1.00  0.68           C  
ATOM   1454  C   ASN A  93       8.570  17.494 -21.133  1.00  0.68           C  
ATOM   1455  O   ASN A  93       7.406  17.827 -21.345  1.00  0.68           O  
ATOM   1456  CB  ASN A  93       8.233  15.063 -21.499  1.00  0.68           C  
ATOM   1457  CG  ASN A  93       8.504  15.246 -22.827  1.00  0.68           C  
ATOM   1458  OD1 ASN A  93       7.871  16.106 -23.415  1.00  0.68           O  
ATOM   1459  ND2 ASN A  93       9.422  14.521 -23.388  1.00  0.68           N  
ATOM   1460  H   ASN A  93       7.664  15.460 -19.060  1.00  0.68           H  
ATOM   1461  HA  ASN A  93       9.999  15.976 -20.754  1.00  0.68           H  
ATOM   1462 1HB  ASN A  93       8.523  14.066 -21.215  1.00  0.68           H  
ATOM   1463 2HB  ASN A  93       7.154  15.135 -21.350  1.00  0.68           H  
ATOM   1464 1HD2 ASN A  93       9.589  14.659 -24.369  1.00  0.68           H  
ATOM   1465 2HD2 ASN A  93       9.953  13.849 -22.856  1.00  0.68           H  
ATOM   1466  N   ARG A  94       9.603  18.296 -21.372  1.00  0.73           N  
ATOM   1467  CA  ARG A  94       9.449  19.692 -21.797  1.00  0.73           C  
ATOM   1468  C   ARG A  94       8.636  19.898 -23.096  1.00  0.73           C  
ATOM   1469  O   ARG A  94       7.829  20.826 -23.192  1.00  0.73           O  
ATOM   1470  CB  ARG A  94      10.824  20.316 -22.000  1.00  0.73           C  
ATOM   1471  CG  ARG A  94      10.805  21.779 -22.387  1.00  0.73           C  
ATOM   1472  CD  ARG A  94      12.160  22.297 -22.728  1.00  0.73           C  
ATOM   1473  NE  ARG A  94      12.697  21.691 -23.938  1.00  0.73           N  
ATOM   1474  CZ  ARG A  94      12.360  22.046 -25.200  1.00  0.73           C  
ATOM   1475  NH1 ARG A  94      11.469  22.998 -25.422  1.00  0.73           N  
ATOM   1476  NH2 ARG A  94      12.932  21.433 -26.228  1.00  0.73           N  
ATOM   1477  H   ARG A  94      10.540  17.927 -21.186  1.00  0.73           H  
ATOM   1478  HA  ARG A  94       8.945  20.227 -20.994  1.00  0.73           H  
ATOM   1479 1HB  ARG A  94      11.403  20.221 -21.080  1.00  0.73           H  
ATOM   1480 2HB  ARG A  94      11.360  19.772 -22.777  1.00  0.73           H  
ATOM   1481 1HG  ARG A  94      10.161  21.912 -23.258  1.00  0.73           H  
ATOM   1482 2HG  ARG A  94      10.416  22.371 -21.559  1.00  0.73           H  
ATOM   1483 1HD  ARG A  94      12.124  23.374 -22.871  1.00  0.73           H  
ATOM   1484 2HD  ARG A  94      12.839  22.068 -21.917  1.00  0.73           H  
ATOM   1485  HE  ARG A  94      13.380  20.958 -23.826  1.00  0.73           H  
ATOM   1486 1HH1 ARG A  94      11.003  23.484 -24.640  1.00  0.73           H  
ATOM   1487 2HH1 ARG A  94      11.229  23.251 -26.366  1.00  0.73           H  
ATOM   1488 1HH2 ARG A  94      13.614  20.705 -26.066  1.00  0.73           H  
ATOM   1489 2HH2 ARG A  94      12.685  21.693 -27.171  1.00  0.73           H  
ATOM   1490  N   GLY A  95       8.920  19.073 -24.107  1.00  0.76           N  
ATOM   1491  CA  GLY A  95       8.334  19.157 -25.451  1.00  0.76           C  
ATOM   1492  C   GLY A  95       7.402  17.982 -25.753  1.00  0.76           C  
ATOM   1493  O   GLY A  95       6.389  17.783 -25.077  1.00  0.76           O  
ATOM   1494  H   GLY A  95       9.571  18.324 -23.925  1.00  0.76           H  
ATOM   1495 1HA  GLY A  95       7.783  20.092 -25.545  1.00  0.76           H  
ATOM   1496 2HA  GLY A  95       9.134  19.183 -26.188  1.00  0.76           H  
ATOM   1497  N   SER A  96       7.694  17.267 -26.846  1.00  0.78           N  
ATOM   1498  CA  SER A  96       6.936  16.066 -27.194  1.00  0.78           C  
ATOM   1499  C   SER A  96       7.471  14.930 -26.327  1.00  0.78           C  
ATOM   1500  O   SER A  96       8.598  15.033 -25.842  1.00  0.78           O  
ATOM   1501  CB  SER A  96       7.119  15.718 -28.651  1.00  0.78           C  
ATOM   1502  OG  SER A  96       8.431  15.300 -28.884  1.00  0.78           O  
ATOM   1503  H   SER A  96       8.499  17.517 -27.401  1.00  0.78           H  
ATOM   1504  HA  SER A  96       5.879  16.220 -26.971  1.00  0.78           H  
ATOM   1505 1HB  SER A  96       6.427  14.923 -28.926  1.00  0.78           H  
ATOM   1506 2HB  SER A  96       6.891  16.585 -29.270  1.00  0.78           H  
ATOM   1507  HG  SER A  96       8.585  14.584 -28.249  1.00  0.78           H  
ATOM   1508  N   LEU A  97       6.740  13.815 -26.249  1.00  0.78           N  
ATOM   1509  CA  LEU A  97       7.131  12.662 -25.424  1.00  0.78           C  
ATOM   1510  C   LEU A  97       8.459  12.035 -25.794  1.00  0.78           C  
ATOM   1511  O   LEU A  97       8.841  12.026 -26.970  1.00  0.78           O  
ATOM   1512  CB  LEU A  97       6.082  11.549 -25.521  1.00  0.78           C  
ATOM   1513  CG  LEU A  97       4.736  11.835 -24.896  1.00  0.78           C  
ATOM   1514  CD1 LEU A  97       3.792  10.664 -25.202  1.00  0.78           C  
ATOM   1515  CD2 LEU A  97       4.929  12.027 -23.381  1.00  0.78           C  
ATOM   1516  H   LEU A  97       5.847  13.793 -26.719  1.00  0.78           H  
ATOM   1517  HA  LEU A  97       7.191  12.997 -24.388  1.00  0.78           H  
ATOM   1518 1HB  LEU A  97       5.918  11.315 -26.574  1.00  0.78           H  
ATOM   1519 2HB  LEU A  97       6.493  10.654 -25.038  1.00  0.78           H  
ATOM   1520  HG  LEU A  97       4.310  12.740 -25.328  1.00  0.78           H  
ATOM   1521 1HD1 LEU A  97       2.816  10.858 -24.757  1.00  0.78           H  
ATOM   1522 2HD1 LEU A  97       3.682  10.548 -26.281  1.00  0.78           H  
ATOM   1523 3HD1 LEU A  97       4.202   9.752 -24.783  1.00  0.78           H  
ATOM   1524 1HD2 LEU A  97       3.969  12.232 -22.904  1.00  0.78           H  
ATOM   1525 2HD2 LEU A  97       5.356  11.118 -22.950  1.00  0.78           H  
ATOM   1526 3HD2 LEU A  97       5.608  12.863 -23.196  1.00  0.78           H  
ATOM   1527  N   GLY A  98       9.175  11.532 -24.783  1.00  0.76           N  
ATOM   1528  CA  GLY A  98      10.411  10.793 -24.989  1.00  0.76           C  
ATOM   1529  C   GLY A  98      10.149   9.331 -24.656  1.00  0.76           C  
ATOM   1530  O   GLY A  98       8.996   8.921 -24.562  1.00  0.76           O  
ATOM   1531  H   GLY A  98       8.847  11.606 -23.815  1.00  0.76           H  
ATOM   1532 1HA  GLY A  98      10.769  10.898 -26.005  1.00  0.76           H  
ATOM   1533 2HA  GLY A  98      11.179  11.191 -24.330  1.00  0.76           H  
ATOM   1534  N   PHE A  99      11.207   8.554 -24.458  1.00  0.73           N  
ATOM   1535  CA  PHE A  99      11.062   7.149 -24.073  1.00  0.73           C  
ATOM   1536  C   PHE A  99      11.371   6.973 -22.579  1.00  0.73           C  
ATOM   1537  O   PHE A  99      11.113   5.912 -21.987  1.00  0.73           O  
ATOM   1538  CB  PHE A  99      11.933   6.229 -24.936  1.00  0.73           C  
ATOM   1539  CG  PHE A  99      11.489   6.112 -26.401  1.00  0.73           C  
ATOM   1540  CD1 PHE A  99      12.182   6.726 -27.434  1.00  0.73           C  
ATOM   1541  CD2 PHE A  99      10.371   5.359 -26.730  1.00  0.73           C  
ATOM   1542  CE1 PHE A  99      11.760   6.584 -28.758  1.00  0.73           C  
ATOM   1543  CE2 PHE A  99       9.958   5.224 -28.037  1.00  0.73           C  
ATOM   1544  CZ  PHE A  99      10.645   5.831 -29.054  1.00  0.73           C  
ATOM   1545  H   PHE A  99      12.137   8.967 -24.569  1.00  0.73           H  
ATOM   1546  HA  PHE A  99      10.027   6.854 -24.230  1.00  0.73           H  
ATOM   1547 1HB  PHE A  99      12.961   6.599 -24.922  1.00  0.73           H  
ATOM   1548 2HB  PHE A  99      11.944   5.231 -24.505  1.00  0.73           H  
ATOM   1549  HD1 PHE A  99      13.070   7.316 -27.203  1.00  0.73           H  
ATOM   1550  HD2 PHE A  99       9.811   4.863 -25.937  1.00  0.73           H  
ATOM   1551  HE1 PHE A  99      12.319   7.065 -29.561  1.00  0.73           H  
ATOM   1552  HE2 PHE A  99       9.090   4.640 -28.254  1.00  0.73           H  
ATOM   1553  HZ  PHE A  99      10.316   5.717 -30.086  1.00  0.73           H  
ATOM   1554  N   LEU A 100      11.930   8.028 -21.974  1.00  0.70           N  
ATOM   1555  CA  LEU A 100      12.263   8.057 -20.559  1.00  0.70           C  
ATOM   1556  C   LEU A 100      11.389   9.079 -19.837  1.00  0.70           C  
ATOM   1557  O   LEU A 100      10.949   8.851 -18.709  1.00  0.70           O  
ATOM   1558  CB  LEU A 100      13.733   8.390 -20.373  1.00  0.70           C  
ATOM   1559  CG  LEU A 100      14.749   7.380 -20.925  1.00  0.70           C  
ATOM   1560  CD1 LEU A 100      16.174   7.925 -20.824  1.00  0.70           C  
ATOM   1561  CD2 LEU A 100      14.651   6.132 -20.076  1.00  0.70           C  
ATOM   1562  H   LEU A 100      12.139   8.881 -22.503  1.00  0.70           H  
ATOM   1563  HA  LEU A 100      12.069   7.075 -20.129  1.00  0.70           H  
ATOM   1564 1HB  LEU A 100      13.940   9.368 -20.801  1.00  0.70           H  
ATOM   1565 2HB  LEU A 100      13.867   8.441 -19.359  1.00  0.70           H  
ATOM   1566  HG  LEU A 100      14.527   7.162 -21.971  1.00  0.70           H  
ATOM   1567 1HD1 LEU A 100      16.862   7.179 -21.209  1.00  0.70           H  
ATOM   1568 2HD1 LEU A 100      16.267   8.839 -21.410  1.00  0.70           H  
ATOM   1569 3HD1 LEU A 100      16.421   8.134 -19.794  1.00  0.70           H  
ATOM   1570 1HD2 LEU A 100      15.348   5.387 -20.416  1.00  0.70           H  
ATOM   1571 2HD2 LEU A 100      14.883   6.391 -19.044  1.00  0.70           H  
ATOM   1572 3HD2 LEU A 100      13.639   5.742 -20.134  1.00  0.70           H  
ATOM   1573  N   THR A 101      11.162  10.218 -20.498  1.00  0.69           N  
ATOM   1574  CA  THR A 101      10.344  11.302 -19.951  1.00  0.69           C  
ATOM   1575  C   THR A 101       8.865  11.213 -20.413  1.00  0.69           C  
ATOM   1576  O   THR A 101       8.557  11.251 -21.618  1.00  0.69           O  
ATOM   1577  CB  THR A 101      10.969  12.640 -20.349  1.00  0.69           C  
ATOM   1578  OG1 THR A 101      11.132  12.662 -21.788  1.00  0.69           O  
ATOM   1579  CG2 THR A 101      12.337  12.826 -19.670  1.00  0.69           C  
ATOM   1580  H   THR A 101      11.614  10.347 -21.410  1.00  0.69           H  
ATOM   1581  HA  THR A 101      10.355  11.227 -18.865  1.00  0.69           H  
ATOM   1582  HB  THR A 101      10.323  13.443 -20.039  1.00  0.69           H  
ATOM   1583  HG1 THR A 101      11.838  12.003 -22.052  1.00  0.69           H  
ATOM   1584 1HG2 THR A 101      12.758  13.787 -19.965  1.00  0.69           H  
ATOM   1585 2HG2 THR A 101      12.214  12.808 -18.592  1.00  0.69           H  
ATOM   1586 3HG2 THR A 101      13.010  12.023 -19.974  1.00  0.69           H  
ATOM   1587  N   ASP A 102       7.954  11.085 -19.428  1.00  0.69           N  
ATOM   1588  CA  ASP A 102       6.515  10.886 -19.676  1.00  0.69           C  
ATOM   1589  C   ASP A 102       5.567  12.043 -19.351  1.00  0.69           C  
ATOM   1590  O   ASP A 102       4.547  12.224 -20.015  1.00  0.69           O  
ATOM   1591  CB  ASP A 102       5.980   9.746 -18.810  1.00  0.69           C  
ATOM   1592  CG  ASP A 102       6.534   8.406 -19.042  1.00  0.69           C  
ATOM   1593  OD1 ASP A 102       6.506   7.905 -20.128  1.00  0.69           O  
ATOM   1594  OD2 ASP A 102       6.993   7.865 -18.078  1.00  0.69           O  
ATOM   1595  H   ASP A 102       8.274  11.146 -18.463  1.00  0.69           H  
ATOM   1596  HA  ASP A 102       6.394  10.634 -20.730  1.00  0.69           H  
ATOM   1597 1HB  ASP A 102       6.148   9.996 -17.763  1.00  0.69           H  
ATOM   1598 2HB  ASP A 102       4.919   9.694 -18.947  1.00  0.69           H  
ATOM   1599  N   ILE A 103       5.853  12.764 -18.272  1.00  0.69           N  
ATOM   1600  CA  ILE A 103       4.898  13.731 -17.735  1.00  0.69           C  
ATOM   1601  C   ILE A 103       4.976  15.093 -18.393  1.00  0.69           C  
ATOM   1602  O   ILE A 103       6.046  15.663 -18.513  1.00  0.69           O  
ATOM   1603  CB  ILE A 103       5.134  13.870 -16.213  1.00  0.69           C  
ATOM   1604  CG1 ILE A 103       4.866  12.528 -15.493  1.00  0.69           C  
ATOM   1605  CG2 ILE A 103       4.301  14.991 -15.620  1.00  0.69           C  
ATOM   1606  CD1 ILE A 103       5.326  12.514 -14.023  1.00  0.69           C  
ATOM   1607  H   ILE A 103       6.735  12.627 -17.780  1.00  0.69           H  
ATOM   1608  HA  ILE A 103       3.891  13.341 -17.892  1.00  0.69           H  
ATOM   1609  HB  ILE A 103       6.170  14.078 -16.052  1.00  0.69           H  
ATOM   1610 1HG1 ILE A 103       3.803  12.319 -15.535  1.00  0.69           H  
ATOM   1611 2HG1 ILE A 103       5.395  11.734 -16.021  1.00  0.69           H  
ATOM   1612 1HG2 ILE A 103       4.523  15.060 -14.561  1.00  0.69           H  
ATOM   1613 2HG2 ILE A 103       4.545  15.933 -16.103  1.00  0.69           H  
ATOM   1614 3HG2 ILE A 103       3.245  14.778 -15.763  1.00  0.69           H  
ATOM   1615 1HD1 ILE A 103       5.110  11.539 -13.581  1.00  0.69           H  
ATOM   1616 2HD1 ILE A 103       6.401  12.703 -13.979  1.00  0.69           H  
ATOM   1617 3HD1 ILE A 103       4.801  13.288 -13.463  1.00  0.69           H  
ATOM   1618  N   ARG A 104       3.867  15.631 -18.871  1.00  0.70           N  
ATOM   1619  CA  ARG A 104       3.980  16.965 -19.457  1.00  0.70           C  
ATOM   1620  C   ARG A 104       3.956  17.967 -18.284  1.00  0.70           C  
ATOM   1621  O   ARG A 104       3.176  17.778 -17.361  1.00  0.70           O  
ATOM   1622  CB  ARG A 104       2.858  17.227 -20.460  1.00  0.70           C  
ATOM   1623  CG  ARG A 104       2.979  18.533 -21.227  1.00  0.70           C  
ATOM   1624  CD  ARG A 104       1.951  18.680 -22.263  1.00  0.70           C  
ATOM   1625  NE  ARG A 104       2.014  19.990 -22.882  1.00  0.70           N  
ATOM   1626  CZ  ARG A 104       2.796  20.319 -23.936  1.00  0.70           C  
ATOM   1627  NH1 ARG A 104       3.593  19.424 -24.493  1.00  0.70           N  
ATOM   1628  NH2 ARG A 104       2.767  21.549 -24.411  1.00  0.70           N  
ATOM   1629  H   ARG A 104       2.957  15.149 -18.808  1.00  0.70           H  
ATOM   1630  HA  ARG A 104       4.920  17.026 -20.002  1.00  0.70           H  
ATOM   1631 1HB  ARG A 104       2.838  16.418 -21.189  1.00  0.70           H  
ATOM   1632 2HB  ARG A 104       1.899  17.231 -19.958  1.00  0.70           H  
ATOM   1633 1HG  ARG A 104       2.897  19.375 -20.549  1.00  0.70           H  
ATOM   1634 2HG  ARG A 104       3.947  18.559 -21.730  1.00  0.70           H  
ATOM   1635 1HD  ARG A 104       2.095  17.927 -23.037  1.00  0.70           H  
ATOM   1636 2HD  ARG A 104       0.965  18.565 -21.815  1.00  0.70           H  
ATOM   1637  HE  ARG A 104       1.421  20.733 -22.464  1.00  0.70           H  
ATOM   1638 1HH1 ARG A 104       3.645  18.479 -24.133  1.00  0.70           H  
ATOM   1639 2HH1 ARG A 104       4.176  19.685 -25.276  1.00  0.70           H  
ATOM   1640 1HH2 ARG A 104       2.158  22.244 -23.984  1.00  0.70           H  
ATOM   1641 2HH2 ARG A 104       3.352  21.799 -25.190  1.00  0.70           H  
ATOM   1642  N   PRO A 105       4.766  19.037 -18.244  1.00  0.70           N  
ATOM   1643  CA  PRO A 105       4.727  20.055 -17.197  1.00  0.70           C  
ATOM   1644  C   PRO A 105       3.314  20.559 -16.873  1.00  0.70           C  
ATOM   1645  O   PRO A 105       2.983  20.799 -15.711  1.00  0.70           O  
ATOM   1646  CB  PRO A 105       5.572  21.160 -17.823  1.00  0.70           C  
ATOM   1647  CG  PRO A 105       6.573  20.426 -18.675  1.00  0.70           C  
ATOM   1648  CD  PRO A 105       5.822  19.236 -19.233  1.00  0.70           C  
ATOM   1649  HA  PRO A 105       5.217  19.659 -16.296  1.00  0.70           H  
ATOM   1650 1HB  PRO A 105       4.928  21.844 -18.403  1.00  0.70           H  
ATOM   1651 2HB  PRO A 105       6.044  21.762 -17.035  1.00  0.70           H  
ATOM   1652 1HG  PRO A 105       6.938  21.094 -19.471  1.00  0.70           H  
ATOM   1653 2HG  PRO A 105       7.450  20.159 -18.079  1.00  0.70           H  
ATOM   1654 1HD  PRO A 105       5.446  19.459 -20.230  1.00  0.70           H  
ATOM   1655 2HD  PRO A 105       6.489  18.374 -19.220  1.00  0.70           H  
ATOM   1656  N   ASP A 106       2.448  20.606 -17.889  1.00  0.70           N  
ATOM   1657  CA  ASP A 106       1.063  21.066 -17.768  1.00  0.70           C  
ATOM   1658  C   ASP A 106       0.234  20.233 -16.777  1.00  0.70           C  
ATOM   1659  O   ASP A 106      -0.782  20.699 -16.256  1.00  0.70           O  
ATOM   1660  CB  ASP A 106       0.370  20.993 -19.134  1.00  0.70           C  
ATOM   1661  CG  ASP A 106       0.879  22.021 -20.157  1.00  0.70           C  
ATOM   1662  OD1 ASP A 106       1.591  22.918 -19.783  1.00  0.70           O  
ATOM   1663  OD2 ASP A 106       0.539  21.888 -21.321  1.00  0.70           O  
ATOM   1664  H   ASP A 106       2.774  20.359 -18.805  1.00  0.70           H  
ATOM   1665  HA  ASP A 106       1.073  22.099 -17.422  1.00  0.70           H  
ATOM   1666 1HB  ASP A 106       0.499  19.993 -19.544  1.00  0.70           H  
ATOM   1667 2HB  ASP A 106      -0.700  21.145 -18.996  1.00  0.70           H  
ATOM   1668  N   GLU A 107       0.648  18.989 -16.560  1.00  0.70           N  
ATOM   1669  CA  GLU A 107      -0.035  18.046 -15.694  1.00  0.70           C  
ATOM   1670  C   GLU A 107       0.893  17.530 -14.605  1.00  0.70           C  
ATOM   1671  O   GLU A 107       0.579  16.513 -13.977  1.00  0.70           O  
ATOM   1672  CB  GLU A 107      -0.531  16.837 -16.512  1.00  0.70           C  
ATOM   1673  CG  GLU A 107       0.598  16.127 -17.229  1.00  0.70           C  
ATOM   1674  CD  GLU A 107       0.248  14.874 -17.970  1.00  0.70           C  
ATOM   1675  OE1 GLU A 107      -0.860  14.391 -17.846  1.00  0.70           O  
ATOM   1676  OE2 GLU A 107       1.119  14.385 -18.679  1.00  0.70           O  
ATOM   1677  H   GLU A 107       1.512  18.671 -16.993  1.00  0.70           H  
ATOM   1678  HA  GLU A 107      -0.880  18.546 -15.224  1.00  0.70           H  
ATOM   1679 1HB  GLU A 107      -1.023  16.120 -15.853  1.00  0.70           H  
ATOM   1680 2HB  GLU A 107      -1.259  17.166 -17.253  1.00  0.70           H  
ATOM   1681 1HG  GLU A 107       0.988  16.830 -17.939  1.00  0.70           H  
ATOM   1682 2HG  GLU A 107       1.381  15.914 -16.512  1.00  0.70           H  
ATOM   1683  N   LEU A 108       2.001  18.230 -14.315  1.00  0.70           N  
ATOM   1684  CA  LEU A 108       2.925  17.625 -13.364  1.00  0.70           C  
ATOM   1685  C   LEU A 108       2.330  17.568 -11.974  1.00  0.70           C  
ATOM   1686  O   LEU A 108       2.600  16.632 -11.236  1.00  0.70           O  
ATOM   1687  CB  LEU A 108       4.271  18.385 -13.279  1.00  0.70           C  
ATOM   1688  CG  LEU A 108       4.297  19.771 -12.523  1.00  0.70           C  
ATOM   1689  CD1 LEU A 108       4.555  19.540 -11.001  1.00  0.70           C  
ATOM   1690  CD2 LEU A 108       5.392  20.637 -13.075  1.00  0.70           C  
ATOM   1691  H   LEU A 108       2.232  19.103 -14.796  1.00  0.70           H  
ATOM   1692  HA  LEU A 108       3.120  16.610 -13.681  1.00  0.70           H  
ATOM   1693 1HB  LEU A 108       4.985  17.739 -12.782  1.00  0.70           H  
ATOM   1694 2HB  LEU A 108       4.622  18.556 -14.294  1.00  0.70           H  
ATOM   1695  HG  LEU A 108       3.338  20.271 -12.648  1.00  0.70           H  
ATOM   1696 1HD1 LEU A 108       4.564  20.505 -10.491  1.00  0.70           H  
ATOM   1697 2HD1 LEU A 108       3.803  18.921 -10.560  1.00  0.70           H  
ATOM   1698 3HD1 LEU A 108       5.512  19.058 -10.882  1.00  0.70           H  
ATOM   1699 1HD2 LEU A 108       5.410  21.593 -12.550  1.00  0.70           H  
ATOM   1700 2HD2 LEU A 108       6.350  20.137 -12.941  1.00  0.70           H  
ATOM   1701 3HD2 LEU A 108       5.204  20.807 -14.132  1.00  0.70           H  
ATOM   1702  N   GLU A 109       1.466  18.507 -11.609  1.00  0.70           N  
ATOM   1703  CA  GLU A 109       0.924  18.431 -10.264  1.00  0.70           C  
ATOM   1704  C   GLU A 109       0.084  17.169 -10.133  1.00  0.70           C  
ATOM   1705  O   GLU A 109       0.153  16.435  -9.146  1.00  0.70           O  
ATOM   1706  CB  GLU A 109       0.065  19.663  -9.983  1.00  0.70           C  
ATOM   1707  CG  GLU A 109       0.848  20.970  -9.892  1.00  0.70           C  
ATOM   1708  CD  GLU A 109      -0.041  22.177  -9.664  1.00  0.70           C  
ATOM   1709  OE1 GLU A 109      -1.238  22.017  -9.661  1.00  0.70           O  
ATOM   1710  OE2 GLU A 109       0.480  23.255  -9.504  1.00  0.70           O  
ATOM   1711  H   GLU A 109       1.230  19.263 -12.235  1.00  0.70           H  
ATOM   1712  HA  GLU A 109       1.742  18.378  -9.545  1.00  0.70           H  
ATOM   1713 1HB  GLU A 109      -0.681  19.773 -10.770  1.00  0.70           H  
ATOM   1714 2HB  GLU A 109      -0.469  19.525  -9.045  1.00  0.70           H  
ATOM   1715 1HG  GLU A 109       1.560  20.898  -9.082  1.00  0.70           H  
ATOM   1716 2HG  GLU A 109       1.410  21.105 -10.815  1.00  0.70           H  
ATOM   1717  N   ALA A 110      -0.688  16.881 -11.177  1.00  0.70           N  
ATOM   1718  CA  ALA A 110      -1.550  15.720 -11.158  1.00  0.70           C  
ATOM   1719  C   ALA A 110      -0.757  14.426 -11.154  1.00  0.70           C  
ATOM   1720  O   ALA A 110      -1.052  13.519 -10.375  1.00  0.70           O  
ATOM   1721  CB  ALA A 110      -2.475  15.742 -12.365  1.00  0.70           C  
ATOM   1722  H   ALA A 110      -0.677  17.486 -11.986  1.00  0.70           H  
ATOM   1723  HA  ALA A 110      -2.144  15.755 -10.246  1.00  0.70           H  
ATOM   1724 1HB  ALA A 110      -3.137  14.878 -12.331  1.00  0.70           H  
ATOM   1725 2HB  ALA A 110      -3.065  16.656 -12.355  1.00  0.70           H  
ATOM   1726 3HB  ALA A 110      -1.876  15.705 -13.278  1.00  0.70           H  
ATOM   1727  N   LYS A 111       0.287  14.358 -11.980  1.00  0.70           N  
ATOM   1728  CA  LYS A 111       0.998  13.097 -12.135  1.00  0.70           C  
ATOM   1729  C   LYS A 111       2.030  12.857 -11.052  1.00  0.70           C  
ATOM   1730  O   LYS A 111       2.240  11.720 -10.626  1.00  0.70           O  
ATOM   1731  CB  LYS A 111       1.613  13.043 -13.512  1.00  0.70           C  
ATOM   1732  CG  LYS A 111       0.554  13.120 -14.618  1.00  0.70           C  
ATOM   1733  CD  LYS A 111      -0.479  12.004 -14.471  1.00  0.70           C  
ATOM   1734  CE  LYS A 111      -1.610  12.105 -15.504  1.00  0.70           C  
ATOM   1735  NZ  LYS A 111      -2.643  10.988 -15.326  1.00  0.70           N  
ATOM   1736  H   LYS A 111       0.524  15.159 -12.567  1.00  0.70           H  
ATOM   1737  HA  LYS A 111       0.266  12.290 -12.069  1.00  0.70           H  
ATOM   1738 1HB  LYS A 111       2.291  13.886 -13.634  1.00  0.70           H  
ATOM   1739 2HB  LYS A 111       2.183  12.129 -13.628  1.00  0.70           H  
ATOM   1740 1HG  LYS A 111       0.044  14.082 -14.571  1.00  0.70           H  
ATOM   1741 2HG  LYS A 111       1.035  13.038 -15.595  1.00  0.70           H  
ATOM   1742 1HD  LYS A 111       0.003  11.044 -14.572  1.00  0.70           H  
ATOM   1743 2HD  LYS A 111      -0.921  12.060 -13.477  1.00  0.70           H  
ATOM   1744 1HE  LYS A 111      -2.105  13.068 -15.383  1.00  0.70           H  
ATOM   1745 2HE  LYS A 111      -1.193  12.048 -16.510  1.00  0.70           H  
ATOM   1746 1HZ  LYS A 111      -3.382  11.085 -16.013  1.00  0.70           H  
ATOM   1747 2HZ  LYS A 111      -2.193  10.096 -15.441  1.00  0.70           H  
ATOM   1748 3HZ  LYS A 111      -3.054  11.008 -14.374  1.00  0.70           H  
ATOM   1749  N   VAL A 112       2.651  13.918 -10.551  1.00  0.71           N  
ATOM   1750  CA  VAL A 112       3.581  13.740  -9.458  1.00  0.71           C  
ATOM   1751  C   VAL A 112       2.720  13.290  -8.289  1.00  0.71           C  
ATOM   1752  O   VAL A 112       3.091  12.376  -7.558  1.00  0.71           O  
ATOM   1753  CB  VAL A 112       4.378  15.021  -9.167  1.00  0.71           C  
ATOM   1754  CG1 VAL A 112       5.217  14.859  -7.925  1.00  0.71           C  
ATOM   1755  CG2 VAL A 112       5.306  15.313 -10.380  1.00  0.71           C  
ATOM   1756  H   VAL A 112       2.486  14.852 -10.916  1.00  0.71           H  
ATOM   1757  HA  VAL A 112       4.287  12.947  -9.708  1.00  0.71           H  
ATOM   1758  HB  VAL A 112       3.683  15.851  -9.012  1.00  0.71           H  
ATOM   1759 1HG1 VAL A 112       5.761  15.783  -7.753  1.00  0.71           H  
ATOM   1760 2HG1 VAL A 112       4.580  14.647  -7.085  1.00  0.71           H  
ATOM   1761 3HG1 VAL A 112       5.918  14.036  -8.061  1.00  0.71           H  
ATOM   1762 1HG2 VAL A 112       5.861  16.219 -10.197  1.00  0.71           H  
ATOM   1763 2HG2 VAL A 112       5.997  14.481 -10.517  1.00  0.71           H  
ATOM   1764 3HG2 VAL A 112       4.711  15.433 -11.283  1.00  0.71           H  
ATOM   1765  N   GLY A 113       1.541  13.915  -8.138  1.00  0.72           N  
ATOM   1766  CA  GLY A 113       0.574  13.552  -7.114  1.00  0.72           C  
ATOM   1767  C   GLY A 113       0.233  12.067  -7.176  1.00  0.72           C  
ATOM   1768  O   GLY A 113       0.337  11.375  -6.162  1.00  0.72           O  
ATOM   1769  H   GLY A 113       1.278  14.687  -8.752  1.00  0.72           H  
ATOM   1770 1HA  GLY A 113       0.966  13.801  -6.130  1.00  0.72           H  
ATOM   1771 2HA  GLY A 113      -0.332  14.140  -7.265  1.00  0.72           H  
ATOM   1772  N   GLU A 114      -0.122  11.558  -8.368  1.00  0.73           N  
ATOM   1773  CA  GLU A 114      -0.473  10.143  -8.484  1.00  0.73           C  
ATOM   1774  C   GLU A 114       0.675   9.265  -7.995  1.00  0.73           C  
ATOM   1775  O   GLU A 114       0.455   8.323  -7.226  1.00  0.73           O  
ATOM   1776  CB  GLU A 114      -0.791   9.780  -9.953  1.00  0.73           C  
ATOM   1777  CG  GLU A 114      -2.118  10.325 -10.501  1.00  0.73           C  
ATOM   1778  CD  GLU A 114      -2.335  10.032 -11.991  1.00  0.73           C  
ATOM   1779  OE1 GLU A 114      -1.504   9.378 -12.598  1.00  0.73           O  
ATOM   1780  OE2 GLU A 114      -3.307  10.524 -12.543  1.00  0.73           O  
ATOM   1781  H   GLU A 114      -0.207  12.177  -9.176  1.00  0.73           H  
ATOM   1782  HA  GLU A 114      -1.348   9.949  -7.866  1.00  0.73           H  
ATOM   1783 1HB  GLU A 114       0.002  10.172 -10.591  1.00  0.73           H  
ATOM   1784 2HB  GLU A 114      -0.788   8.701 -10.074  1.00  0.73           H  
ATOM   1785 1HG  GLU A 114      -2.929   9.866  -9.938  1.00  0.73           H  
ATOM   1786 2HG  GLU A 114      -2.166  11.387 -10.334  1.00  0.73           H  
ATOM   1787  N   VAL A 115       1.907   9.634  -8.337  1.00  0.75           N  
ATOM   1788  CA  VAL A 115       3.057   8.863  -7.891  1.00  0.75           C  
ATOM   1789  C   VAL A 115       3.247   8.922  -6.372  1.00  0.75           C  
ATOM   1790  O   VAL A 115       3.450   7.899  -5.712  1.00  0.75           O  
ATOM   1791  CB  VAL A 115       4.320   9.336  -8.608  1.00  0.75           C  
ATOM   1792  CG1 VAL A 115       5.549   8.649  -7.991  1.00  0.75           C  
ATOM   1793  CG2 VAL A 115       4.157   9.000 -10.105  1.00  0.75           C  
ATOM   1794  H   VAL A 115       2.037  10.434  -8.962  1.00  0.75           H  
ATOM   1795  HA  VAL A 115       2.884   7.837  -8.183  1.00  0.75           H  
ATOM   1796  HB  VAL A 115       4.431  10.413  -8.487  1.00  0.75           H  
ATOM   1797 1HG1 VAL A 115       6.455   8.959  -8.485  1.00  0.75           H  
ATOM   1798 2HG1 VAL A 115       5.605   8.923  -6.945  1.00  0.75           H  
ATOM   1799 3HG1 VAL A 115       5.444   7.577  -8.081  1.00  0.75           H  
ATOM   1800 1HG2 VAL A 115       5.000   9.336 -10.657  1.00  0.75           H  
ATOM   1801 2HG2 VAL A 115       4.047   7.936 -10.231  1.00  0.75           H  
ATOM   1802 3HG2 VAL A 115       3.271   9.496 -10.489  1.00  0.75           H  
ATOM   1803  N   LEU A 116       3.122  10.109  -5.799  1.00  0.77           N  
ATOM   1804  CA  LEU A 116       3.299  10.287  -4.364  1.00  0.77           C  
ATOM   1805  C   LEU A 116       2.266   9.493  -3.575  1.00  0.77           C  
ATOM   1806  O   LEU A 116       2.564   8.969  -2.500  1.00  0.77           O  
ATOM   1807  CB  LEU A 116       3.166  11.758  -4.007  1.00  0.77           C  
ATOM   1808  CG  LEU A 116       4.271  12.678  -4.545  1.00  0.77           C  
ATOM   1809  CD1 LEU A 116       3.853  14.113  -4.244  1.00  0.77           C  
ATOM   1810  CD2 LEU A 116       5.621  12.274  -3.951  1.00  0.77           C  
ATOM   1811  H   LEU A 116       2.931  10.923  -6.385  1.00  0.77           H  
ATOM   1812  HA  LEU A 116       4.287   9.945  -4.090  1.00  0.77           H  
ATOM   1813 1HB  LEU A 116       2.209  12.118  -4.395  1.00  0.77           H  
ATOM   1814 2HB  LEU A 116       3.151  11.850  -2.921  1.00  0.77           H  
ATOM   1815  HG  LEU A 116       4.352  12.583  -5.606  1.00  0.77           H  
ATOM   1816 1HD1 LEU A 116       4.595  14.800  -4.622  1.00  0.77           H  
ATOM   1817 2HD1 LEU A 116       2.904  14.300  -4.729  1.00  0.77           H  
ATOM   1818 3HD1 LEU A 116       3.732  14.253  -3.193  1.00  0.77           H  
ATOM   1819 1HD2 LEU A 116       6.402  12.931  -4.338  1.00  0.77           H  
ATOM   1820 2HD2 LEU A 116       5.590  12.339  -2.870  1.00  0.77           H  
ATOM   1821 3HD2 LEU A 116       5.836  11.250  -4.238  1.00  0.77           H  
ATOM   1822  N   ASP A 117       1.069   9.354  -4.147  1.00  0.78           N  
ATOM   1823  CA  ASP A 117      -0.045   8.658  -3.521  1.00  0.78           C  
ATOM   1824  C   ASP A 117      -0.070   7.151  -3.832  1.00  0.78           C  
ATOM   1825  O   ASP A 117      -1.026   6.454  -3.482  1.00  0.78           O  
ATOM   1826  CB  ASP A 117      -1.373   9.286  -3.948  1.00  0.78           C  
ATOM   1827  CG  ASP A 117      -1.564  10.742  -3.433  1.00  0.78           C  
ATOM   1828  OD1 ASP A 117      -0.868  11.163  -2.520  1.00  0.78           O  
ATOM   1829  OD2 ASP A 117      -2.437  11.409  -3.934  1.00  0.78           O  
ATOM   1830  H   ASP A 117       0.903   9.821  -5.041  1.00  0.78           H  
ATOM   1831  HA  ASP A 117       0.051   8.774  -2.442  1.00  0.78           H  
ATOM   1832 1HB  ASP A 117      -1.412   9.304  -5.043  1.00  0.78           H  
ATOM   1833 2HB  ASP A 117      -2.199   8.670  -3.600  1.00  0.78           H  
ATOM   1834  N   GLY A 118       0.969   6.646  -4.500  1.00  0.78           N  
ATOM   1835  CA  GLY A 118       1.075   5.225  -4.815  1.00  0.78           C  
ATOM   1836  C   GLY A 118       0.412   4.763  -6.111  1.00  0.78           C  
ATOM   1837  O   GLY A 118       0.461   3.580  -6.460  1.00  0.78           O  
ATOM   1838  H   GLY A 118       1.737   7.254  -4.790  1.00  0.78           H  
ATOM   1839 1HA  GLY A 118       2.120   4.974  -4.852  1.00  0.78           H  
ATOM   1840 2HA  GLY A 118       0.660   4.656  -3.985  1.00  0.78           H  
ATOM   1841  N   GLN A 119      -0.187   5.674  -6.861  1.00  0.77           N  
ATOM   1842  CA  GLN A 119      -0.881   5.284  -8.077  1.00  0.77           C  
ATOM   1843  C   GLN A 119       0.083   5.265  -9.248  1.00  0.77           C  
ATOM   1844  O   GLN A 119       0.034   6.119 -10.134  1.00  0.77           O  
ATOM   1845  CB  GLN A 119      -2.044   6.231  -8.349  1.00  0.77           C  
ATOM   1846  CG  GLN A 119      -3.075   6.284  -7.236  1.00  0.77           C  
ATOM   1847  CD  GLN A 119      -3.783   4.969  -7.022  1.00  0.77           C  
ATOM   1848  OE1 GLN A 119      -4.498   4.476  -7.900  1.00  0.77           O  
ATOM   1849  NE2 GLN A 119      -3.596   4.393  -5.838  1.00  0.77           N  
ATOM   1850  H   GLN A 119      -0.153   6.658  -6.607  1.00  0.77           H  
ATOM   1851  HA  GLN A 119      -1.276   4.277  -7.948  1.00  0.77           H  
ATOM   1852 1HB  GLN A 119      -1.662   7.233  -8.479  1.00  0.77           H  
ATOM   1853 2HB  GLN A 119      -2.544   5.951  -9.267  1.00  0.77           H  
ATOM   1854 1HG  GLN A 119      -2.565   6.552  -6.305  1.00  0.77           H  
ATOM   1855 2HG  GLN A 119      -3.821   7.040  -7.482  1.00  0.77           H  
ATOM   1856 1HE2 GLN A 119      -4.039   3.521  -5.628  1.00  0.77           H  
ATOM   1857 2HE2 GLN A 119      -3.014   4.837  -5.147  1.00  0.77           H  
ATOM   1858  N   TYR A 120       0.960   4.275  -9.250  1.00  0.76           N  
ATOM   1859  CA  TYR A 120       1.992   4.211 -10.275  1.00  0.76           C  
ATOM   1860  C   TYR A 120       2.472   2.826 -10.650  1.00  0.76           C  
ATOM   1861  O   TYR A 120       2.220   1.839  -9.955  1.00  0.76           O  
ATOM   1862  CB  TYR A 120       3.201   5.038  -9.877  1.00  0.76           C  
ATOM   1863  CG  TYR A 120       3.985   4.593  -8.610  1.00  0.76           C  
ATOM   1864  CD1 TYR A 120       5.026   3.686  -8.694  1.00  0.76           C  
ATOM   1865  CD2 TYR A 120       3.711   5.157  -7.391  1.00  0.76           C  
ATOM   1866  CE1 TYR A 120       5.753   3.355  -7.561  1.00  0.76           C  
ATOM   1867  CE2 TYR A 120       4.456   4.823  -6.278  1.00  0.76           C  
ATOM   1868  CZ  TYR A 120       5.464   3.926  -6.367  1.00  0.76           C  
ATOM   1869  OH  TYR A 120       6.210   3.589  -5.253  1.00  0.76           O  
ATOM   1870  H   TYR A 120       0.917   3.612  -8.475  1.00  0.76           H  
ATOM   1871  HA  TYR A 120       1.586   4.651 -11.185  1.00  0.76           H  
ATOM   1872 1HB  TYR A 120       3.875   5.062 -10.711  1.00  0.76           H  
ATOM   1873 2HB  TYR A 120       2.869   6.051  -9.716  1.00  0.76           H  
ATOM   1874  HD1 TYR A 120       5.276   3.232  -9.652  1.00  0.76           H  
ATOM   1875  HD2 TYR A 120       2.913   5.878  -7.298  1.00  0.76           H  
ATOM   1876  HE1 TYR A 120       6.560   2.657  -7.612  1.00  0.76           H  
ATOM   1877  HE2 TYR A 120       4.239   5.286  -5.320  1.00  0.76           H  
ATOM   1878  HH  TYR A 120       5.873   4.059  -4.481  1.00  0.76           H  
ATOM   1879  N   ILE A 121       3.189   2.781 -11.772  1.00  0.74           N  
ATOM   1880  CA  ILE A 121       3.798   1.574 -12.293  1.00  0.74           C  
ATOM   1881  C   ILE A 121       5.317   1.663 -12.274  1.00  0.74           C  
ATOM   1882  O   ILE A 121       5.905   2.664 -12.696  1.00  0.74           O  
ATOM   1883  CB  ILE A 121       3.316   1.299 -13.728  1.00  0.74           C  
ATOM   1884  CG1 ILE A 121       1.795   1.083 -13.725  1.00  0.74           C  
ATOM   1885  CG2 ILE A 121       4.050   0.104 -14.327  1.00  0.74           C  
ATOM   1886  CD1 ILE A 121       1.191   1.018 -15.106  1.00  0.74           C  
ATOM   1887  H   ILE A 121       3.330   3.642 -12.302  1.00  0.74           H  
ATOM   1888  HA  ILE A 121       3.501   0.736 -11.664  1.00  0.74           H  
ATOM   1889  HB  ILE A 121       3.510   2.184 -14.341  1.00  0.74           H  
ATOM   1890 1HG1 ILE A 121       1.566   0.159 -13.195  1.00  0.74           H  
ATOM   1891 2HG1 ILE A 121       1.328   1.909 -13.197  1.00  0.74           H  
ATOM   1892 1HG2 ILE A 121       3.700  -0.063 -15.343  1.00  0.74           H  
ATOM   1893 2HG2 ILE A 121       5.121   0.299 -14.346  1.00  0.74           H  
ATOM   1894 3HG2 ILE A 121       3.855  -0.784 -13.726  1.00  0.74           H  
ATOM   1895 1HD1 ILE A 121       0.111   0.877 -15.029  1.00  0.74           H  
ATOM   1896 2HD1 ILE A 121       1.396   1.947 -15.648  1.00  0.74           H  
ATOM   1897 3HD1 ILE A 121       1.625   0.185 -15.654  1.00  0.74           H  
ATOM   1898  N   VAL A 122       5.953   0.619 -11.761  1.00  0.72           N  
ATOM   1899  CA  VAL A 122       7.406   0.575 -11.725  1.00  0.72           C  
ATOM   1900  C   VAL A 122       7.926  -0.307 -12.844  1.00  0.72           C  
ATOM   1901  O   VAL A 122       7.421  -1.413 -13.059  1.00  0.72           O  
ATOM   1902  CB  VAL A 122       7.927   0.026 -10.391  1.00  0.72           C  
ATOM   1903  CG1 VAL A 122       9.434  -0.044 -10.416  1.00  0.72           C  
ATOM   1904  CG2 VAL A 122       7.473   0.883  -9.297  1.00  0.72           C  
ATOM   1905  H   VAL A 122       5.420  -0.165 -11.411  1.00  0.72           H  
ATOM   1906  HA  VAL A 122       7.797   1.583 -11.862  1.00  0.72           H  
ATOM   1907  HB  VAL A 122       7.548  -0.984 -10.244  1.00  0.72           H  
ATOM   1908 1HG1 VAL A 122       9.794  -0.438  -9.469  1.00  0.72           H  
ATOM   1909 2HG1 VAL A 122       9.770  -0.695 -11.217  1.00  0.72           H  
ATOM   1910 3HG1 VAL A 122       9.818   0.963 -10.576  1.00  0.72           H  
ATOM   1911 1HG2 VAL A 122       7.834   0.484  -8.356  1.00  0.72           H  
ATOM   1912 2HG2 VAL A 122       7.864   1.870  -9.448  1.00  0.72           H  
ATOM   1913 3HG2 VAL A 122       6.384   0.909  -9.289  1.00  0.72           H  
ATOM   1914  N   GLU A 123       8.924   0.192 -13.554  1.00  0.70           N  
ATOM   1915  CA  GLU A 123       9.544  -0.544 -14.639  1.00  0.70           C  
ATOM   1916  C   GLU A 123      11.050  -0.449 -14.513  1.00  0.70           C  
ATOM   1917  O   GLU A 123      11.600   0.624 -14.256  1.00  0.70           O  
ATOM   1918  CB  GLU A 123       9.093   0.008 -15.992  1.00  0.70           C  
ATOM   1919  CG  GLU A 123       9.623  -0.757 -17.225  1.00  0.70           C  
ATOM   1920  CD  GLU A 123       9.061  -0.231 -18.529  1.00  0.70           C  
ATOM   1921  OE1 GLU A 123       9.502   0.803 -18.994  1.00  0.70           O  
ATOM   1922  OE2 GLU A 123       8.182  -0.883 -19.073  1.00  0.70           O  
ATOM   1923  H   GLU A 123       9.266   1.125 -13.321  1.00  0.70           H  
ATOM   1924  HA  GLU A 123       9.259  -1.594 -14.567  1.00  0.70           H  
ATOM   1925 1HB  GLU A 123       8.004   0.024 -16.037  1.00  0.70           H  
ATOM   1926 2HB  GLU A 123       9.441   1.035 -16.083  1.00  0.70           H  
ATOM   1927 1HG  GLU A 123      10.711  -0.665 -17.259  1.00  0.70           H  
ATOM   1928 2HG  GLU A 123       9.382  -1.812 -17.123  1.00  0.70           H  
ATOM   1929  N   SER A 124      11.729  -1.574 -14.661  1.00  0.68           N  
ATOM   1930  CA  SER A 124      13.173  -1.527 -14.579  1.00  0.68           C  
ATOM   1931  C   SER A 124      13.774  -1.465 -15.970  1.00  0.68           C  
ATOM   1932  O   SER A 124      13.290  -2.128 -16.889  1.00  0.68           O  
ATOM   1933  CB  SER A 124      13.688  -2.741 -13.839  1.00  0.68           C  
ATOM   1934  OG  SER A 124      13.246  -2.745 -12.508  1.00  0.68           O  
ATOM   1935  H   SER A 124      11.250  -2.443 -14.849  1.00  0.68           H  
ATOM   1936  HA  SER A 124      13.467  -0.634 -14.034  1.00  0.68           H  
ATOM   1937 1HB  SER A 124      13.353  -3.644 -14.343  1.00  0.68           H  
ATOM   1938 2HB  SER A 124      14.779  -2.736 -13.864  1.00  0.68           H  
ATOM   1939  HG  SER A 124      13.603  -1.946 -12.112  1.00  0.68           H  
ATOM   1940  N   ARG A 125      14.854  -0.705 -16.111  1.00  0.66           N  
ATOM   1941  CA  ARG A 125      15.559  -0.637 -17.380  1.00  0.66           C  
ATOM   1942  C   ARG A 125      16.948  -1.225 -17.229  1.00  0.66           C  
ATOM   1943  O   ARG A 125      17.611  -1.092 -16.192  1.00  0.66           O  
ATOM   1944  CB  ARG A 125      15.653   0.790 -17.899  1.00  0.66           C  
ATOM   1945  CG  ARG A 125      14.324   1.518 -18.101  1.00  0.66           C  
ATOM   1946  CD  ARG A 125      13.517   0.917 -19.209  1.00  0.66           C  
ATOM   1947  NE  ARG A 125      12.251   1.617 -19.438  1.00  0.66           N  
ATOM   1948  CZ  ARG A 125      12.069   2.674 -20.258  1.00  0.66           C  
ATOM   1949  NH1 ARG A 125      13.048   3.185 -20.950  1.00  0.66           N  
ATOM   1950  NH2 ARG A 125      10.870   3.183 -20.368  1.00  0.66           N  
ATOM   1951  H   ARG A 125      15.172  -0.154 -15.315  1.00  0.66           H  
ATOM   1952  HA  ARG A 125      15.017  -1.230 -18.118  1.00  0.66           H  
ATOM   1953 1HB  ARG A 125      16.239   1.377 -17.221  1.00  0.66           H  
ATOM   1954 2HB  ARG A 125      16.178   0.791 -18.855  1.00  0.66           H  
ATOM   1955 1HG  ARG A 125      13.735   1.478 -17.178  1.00  0.66           H  
ATOM   1956 2HG  ARG A 125      14.532   2.556 -18.357  1.00  0.66           H  
ATOM   1957 1HD  ARG A 125      14.084   0.936 -20.130  1.00  0.66           H  
ATOM   1958 2HD  ARG A 125      13.282  -0.121 -18.955  1.00  0.66           H  
ATOM   1959  HE  ARG A 125      11.406   1.270 -18.959  1.00  0.66           H  
ATOM   1960 1HH1 ARG A 125      13.973   2.772 -20.921  1.00  0.66           H  
ATOM   1961 2HH1 ARG A 125      12.856   3.966 -21.567  1.00  0.66           H  
ATOM   1962 1HH2 ARG A 125      10.106   2.710 -19.855  1.00  0.66           H  
ATOM   1963 2HH2 ARG A 125      10.721   4.005 -20.978  1.00  0.66           H  
ATOM   1964  N   PHE A 126      17.419  -1.844 -18.292  1.00  0.64           N  
ATOM   1965  CA  PHE A 126      18.716  -2.480 -18.238  1.00  0.64           C  
ATOM   1966  C   PHE A 126      19.757  -1.457 -18.634  1.00  0.64           C  
ATOM   1967  O   PHE A 126      19.506  -0.629 -19.507  1.00  0.64           O  
ATOM   1968  CB  PHE A 126      18.716  -3.662 -19.190  1.00  0.64           C  
ATOM   1969  CG  PHE A 126      17.637  -4.639 -18.815  1.00  0.64           C  
ATOM   1970  CD1 PHE A 126      16.407  -4.576 -19.473  1.00  0.64           C  
ATOM   1971  CD2 PHE A 126      17.795  -5.557 -17.816  1.00  0.64           C  
ATOM   1972  CE1 PHE A 126      15.380  -5.420 -19.141  1.00  0.64           C  
ATOM   1973  CE2 PHE A 126      16.762  -6.415 -17.478  1.00  0.64           C  
ATOM   1974  CZ  PHE A 126      15.550  -6.342 -18.146  1.00  0.64           C  
ATOM   1975  H   PHE A 126      16.853  -1.915 -19.125  1.00  0.64           H  
ATOM   1976  HA  PHE A 126      18.917  -2.820 -17.221  1.00  0.64           H  
ATOM   1977 1HB  PHE A 126      18.551  -3.329 -20.213  1.00  0.64           H  
ATOM   1978 2HB  PHE A 126      19.679  -4.174 -19.151  1.00  0.64           H  
ATOM   1979  HD1 PHE A 126      16.259  -3.844 -20.265  1.00  0.64           H  
ATOM   1980  HD2 PHE A 126      18.736  -5.600 -17.294  1.00  0.64           H  
ATOM   1981  HE1 PHE A 126      14.429  -5.352 -19.674  1.00  0.64           H  
ATOM   1982  HE2 PHE A 126      16.901  -7.149 -16.688  1.00  0.64           H  
ATOM   1983  HZ  PHE A 126      14.735  -7.014 -17.887  1.00  0.64           H  
ATOM   1984  N   LEU A 127      20.897  -1.496 -17.964  1.00  0.62           N  
ATOM   1985  CA  LEU A 127      22.004  -0.587 -18.235  1.00  0.62           C  
ATOM   1986  C   LEU A 127      23.197  -1.411 -18.725  1.00  0.62           C  
ATOM   1987  O   LEU A 127      23.326  -2.575 -18.330  1.00  0.62           O  
ATOM   1988  CB  LEU A 127      22.364   0.141 -16.931  1.00  0.62           C  
ATOM   1989  CG  LEU A 127      21.175   0.850 -16.201  1.00  0.62           C  
ATOM   1990  CD1 LEU A 127      21.654   1.377 -14.895  1.00  0.62           C  
ATOM   1991  CD2 LEU A 127      20.617   1.961 -17.042  1.00  0.62           C  
ATOM   1992  H   LEU A 127      21.008  -2.190 -17.239  1.00  0.62           H  
ATOM   1993  HA  LEU A 127      21.717   0.130 -19.007  1.00  0.62           H  
ATOM   1994 1HB  LEU A 127      22.793  -0.580 -16.237  1.00  0.62           H  
ATOM   1995 2HB  LEU A 127      23.120   0.896 -17.156  1.00  0.62           H  
ATOM   1996  HG  LEU A 127      20.387   0.119 -16.002  1.00  0.62           H  
ATOM   1997 1HD1 LEU A 127      20.821   1.837 -14.403  1.00  0.62           H  
ATOM   1998 2HD1 LEU A 127      22.034   0.552 -14.285  1.00  0.62           H  
ATOM   1999 3HD1 LEU A 127      22.444   2.110 -15.056  1.00  0.62           H  
ATOM   2000 1HD2 LEU A 127      19.798   2.443 -16.540  1.00  0.62           H  
ATOM   2001 2HD2 LEU A 127      21.403   2.690 -17.224  1.00  0.62           H  
ATOM   2002 3HD2 LEU A 127      20.262   1.546 -17.986  1.00  0.62           H  
ATOM   2003  N   LEU A 128      24.062  -0.823 -19.548  1.00  0.61           N  
ATOM   2004  CA  LEU A 128      25.273  -1.511 -19.989  1.00  0.61           C  
ATOM   2005  C   LEU A 128      26.498  -1.053 -19.228  1.00  0.61           C  
ATOM   2006  O   LEU A 128      26.656   0.123 -18.901  1.00  0.61           O  
ATOM   2007  CB  LEU A 128      25.529  -1.304 -21.485  1.00  0.61           C  
ATOM   2008  CG  LEU A 128      24.483  -1.823 -22.396  1.00  0.61           C  
ATOM   2009  CD1 LEU A 128      24.806  -1.480 -23.839  1.00  0.61           C  
ATOM   2010  CD2 LEU A 128      24.377  -3.299 -22.224  1.00  0.61           C  
ATOM   2011  H   LEU A 128      23.890   0.131 -19.848  1.00  0.61           H  
ATOM   2012  HA  LEU A 128      25.151  -2.579 -19.810  1.00  0.61           H  
ATOM   2013 1HB  LEU A 128      25.623  -0.239 -21.670  1.00  0.61           H  
ATOM   2014 2HB  LEU A 128      26.470  -1.782 -21.741  1.00  0.61           H  
ATOM   2015  HG  LEU A 128      23.572  -1.370 -22.145  1.00  0.61           H  
ATOM   2016 1HD1 LEU A 128      24.018  -1.863 -24.485  1.00  0.61           H  
ATOM   2017 2HD1 LEU A 128      24.868  -0.404 -23.950  1.00  0.61           H  
ATOM   2018 3HD1 LEU A 128      25.750  -1.924 -24.123  1.00  0.61           H  
ATOM   2019 1HD2 LEU A 128      23.603  -3.659 -22.879  1.00  0.61           H  
ATOM   2020 2HD2 LEU A 128      25.322  -3.769 -22.480  1.00  0.61           H  
ATOM   2021 3HD2 LEU A 128      24.125  -3.536 -21.188  1.00  0.61           H  
ATOM   2022  N   ASP A 129      27.376  -2.005 -18.971  1.00  0.60           N  
ATOM   2023  CA  ASP A 129      28.656  -1.797 -18.317  1.00  0.60           C  
ATOM   2024  C   ASP A 129      29.774  -1.958 -19.341  1.00  0.60           C  
ATOM   2025  O   ASP A 129      30.004  -3.071 -19.825  1.00  0.60           O  
ATOM   2026  CB  ASP A 129      28.804  -2.826 -17.178  1.00  0.60           C  
ATOM   2027  CG  ASP A 129      30.077  -2.729 -16.279  1.00  0.60           C  
ATOM   2028  OD1 ASP A 129      30.954  -1.954 -16.560  1.00  0.60           O  
ATOM   2029  OD2 ASP A 129      30.137  -3.455 -15.304  1.00  0.60           O  
ATOM   2030  H   ASP A 129      27.140  -2.956 -19.239  1.00  0.60           H  
ATOM   2031  HA  ASP A 129      28.692  -0.786 -17.906  1.00  0.60           H  
ATOM   2032 1HB  ASP A 129      27.943  -2.737 -16.529  1.00  0.60           H  
ATOM   2033 2HB  ASP A 129      28.764  -3.833 -17.607  1.00  0.60           H  
ATOM   2034  N   ALA A 130      30.395  -0.851 -19.776  1.00  0.61           N  
ATOM   2035  CA  ALA A 130      31.462  -0.974 -20.767  1.00  0.61           C  
ATOM   2036  C   ALA A 130      32.816  -0.887 -20.098  1.00  0.61           C  
ATOM   2037  O   ALA A 130      33.057   0.006 -19.281  1.00  0.61           O  
ATOM   2038  CB  ALA A 130      31.384   0.110 -21.810  1.00  0.61           C  
ATOM   2039  H   ALA A 130      30.172   0.074 -19.401  1.00  0.61           H  
ATOM   2040  HA  ALA A 130      31.373  -1.942 -21.252  1.00  0.61           H  
ATOM   2041 1HB  ALA A 130      32.187  -0.022 -22.535  1.00  0.61           H  
ATOM   2042 2HB  ALA A 130      30.449   0.053 -22.299  1.00  0.61           H  
ATOM   2043 3HB  ALA A 130      31.486   1.072 -21.324  1.00  0.61           H  
ATOM   2044  N   GLN A 131      33.742  -1.730 -20.533  1.00  0.63           N  
ATOM   2045  CA  GLN A 131      35.101  -1.673 -20.015  1.00  0.63           C  
ATOM   2046  C   GLN A 131      36.116  -1.888 -21.117  1.00  0.63           C  
ATOM   2047  O   GLN A 131      35.950  -2.750 -21.975  1.00  0.63           O  
ATOM   2048  CB  GLN A 131      35.323  -2.724 -18.923  1.00  0.63           C  
ATOM   2049  CG  GLN A 131      36.710  -2.641 -18.261  1.00  0.63           C  
ATOM   2050  CD  GLN A 131      36.897  -3.657 -17.184  1.00  0.63           C  
ATOM   2051  OE1 GLN A 131      36.379  -4.781 -17.306  1.00  0.63           O  
ATOM   2052  NE2 GLN A 131      37.637  -3.317 -16.142  1.00  0.63           N  
ATOM   2053  H   GLN A 131      33.467  -2.469 -21.180  1.00  0.63           H  
ATOM   2054  HA  GLN A 131      35.276  -0.687 -19.593  1.00  0.63           H  
ATOM   2055 1HB  GLN A 131      34.569  -2.598 -18.142  1.00  0.63           H  
ATOM   2056 2HB  GLN A 131      35.199  -3.720 -19.346  1.00  0.63           H  
ATOM   2057 1HG  GLN A 131      37.478  -2.808 -19.007  1.00  0.63           H  
ATOM   2058 2HG  GLN A 131      36.835  -1.648 -17.823  1.00  0.63           H  
ATOM   2059 1HE2 GLN A 131      37.793  -3.965 -15.397  1.00  0.63           H  
ATOM   2060 2HE2 GLN A 131      38.078  -2.399 -16.108  1.00  0.63           H  
ATOM   2061  N   VAL A 132      37.179  -1.109 -21.094  1.00  0.67           N  
ATOM   2062  CA  VAL A 132      38.235  -1.277 -22.072  1.00  0.67           C  
ATOM   2063  C   VAL A 132      39.447  -1.863 -21.364  1.00  0.67           C  
ATOM   2064  O   VAL A 132      39.885  -1.327 -20.336  1.00  0.67           O  
ATOM   2065  CB  VAL A 132      38.611   0.065 -22.719  1.00  0.67           C  
ATOM   2066  CG1 VAL A 132      39.738  -0.171 -23.743  1.00  0.67           C  
ATOM   2067  CG2 VAL A 132      37.364   0.720 -23.358  1.00  0.67           C  
ATOM   2068  H   VAL A 132      37.260  -0.401 -20.369  1.00  0.67           H  
ATOM   2069  HA  VAL A 132      37.913  -1.968 -22.848  1.00  0.67           H  
ATOM   2070  HB  VAL A 132      39.006   0.733 -21.951  1.00  0.67           H  
ATOM   2071 1HG1 VAL A 132      40.035   0.779 -24.183  1.00  0.67           H  
ATOM   2072 2HG1 VAL A 132      40.601  -0.621 -23.258  1.00  0.67           H  
ATOM   2073 3HG1 VAL A 132      39.379  -0.845 -24.523  1.00  0.67           H  
ATOM   2074 1HG2 VAL A 132      37.643   1.675 -23.804  1.00  0.67           H  
ATOM   2075 2HG2 VAL A 132      36.959   0.074 -24.119  1.00  0.67           H  
ATOM   2076 3HG2 VAL A 132      36.607   0.889 -22.590  1.00  0.67           H  
ATOM   2077  N   ARG A 133      39.967  -2.973 -21.894  1.00  0.72           N  
ATOM   2078  CA  ARG A 133      41.111  -3.644 -21.289  1.00  0.72           C  
ATOM   2079  C   ARG A 133      42.260  -3.867 -22.269  1.00  0.72           C  
ATOM   2080  O   ARG A 133      42.058  -4.056 -23.473  1.00  0.72           O  
ATOM   2081  CB  ARG A 133      40.725  -5.018 -20.743  1.00  0.72           C  
ATOM   2082  CG  ARG A 133      39.676  -5.048 -19.629  1.00  0.72           C  
ATOM   2083  CD  ARG A 133      39.508  -6.442 -19.087  1.00  0.72           C  
ATOM   2084  NE  ARG A 133      38.455  -6.528 -18.078  1.00  0.72           N  
ATOM   2085  CZ  ARG A 133      38.241  -7.558 -17.253  1.00  0.72           C  
ATOM   2086  NH1 ARG A 133      39.011  -8.623 -17.276  1.00  0.72           N  
ATOM   2087  NH2 ARG A 133      37.231  -7.462 -16.416  1.00  0.72           N  
ATOM   2088  H   ARG A 133      39.543  -3.366 -22.733  1.00  0.72           H  
ATOM   2089  HA  ARG A 133      41.474  -3.028 -20.471  1.00  0.72           H  
ATOM   2090 1HB  ARG A 133      40.350  -5.633 -21.561  1.00  0.72           H  
ATOM   2091 2HB  ARG A 133      41.625  -5.507 -20.352  1.00  0.72           H  
ATOM   2092 1HG  ARG A 133      39.986  -4.393 -18.813  1.00  0.72           H  
ATOM   2093 2HG  ARG A 133      38.715  -4.714 -20.022  1.00  0.72           H  
ATOM   2094 1HD  ARG A 133      39.253  -7.117 -19.903  1.00  0.72           H  
ATOM   2095 2HD  ARG A 133      40.445  -6.762 -18.630  1.00  0.72           H  
ATOM   2096  HE  ARG A 133      37.791  -5.760 -17.989  1.00  0.72           H  
ATOM   2097 1HH1 ARG A 133      39.783  -8.673 -17.926  1.00  0.72           H  
ATOM   2098 2HH1 ARG A 133      38.831  -9.388 -16.643  1.00  0.72           H  
ATOM   2099 1HH2 ARG A 133      36.666  -6.602 -16.449  1.00  0.72           H  
ATOM   2100 2HH2 ARG A 133      37.021  -8.206 -15.771  1.00  0.72           H  
ATOM   2101  N   ARG A 134      43.471  -3.906 -21.724  1.00  0.78           N  
ATOM   2102  CA  ARG A 134      44.687  -4.188 -22.483  1.00  0.78           C  
ATOM   2103  C   ARG A 134      45.428  -5.288 -21.757  1.00  0.78           C  
ATOM   2104  O   ARG A 134      45.832  -5.111 -20.605  1.00  0.78           O  
ATOM   2105  CB  ARG A 134      45.559  -2.956 -22.561  1.00  0.78           C  
ATOM   2106  CG  ARG A 134      46.827  -3.077 -23.370  1.00  0.78           C  
ATOM   2107  CD  ARG A 134      47.482  -1.755 -23.438  1.00  0.78           C  
ATOM   2108  NE  ARG A 134      46.607  -0.830 -24.102  1.00  0.78           N  
ATOM   2109  CZ  ARG A 134      46.741   0.506 -24.133  1.00  0.78           C  
ATOM   2110  NH1 ARG A 134      47.778   1.104 -23.563  1.00  0.78           N  
ATOM   2111  NH2 ARG A 134      45.805   1.207 -24.730  1.00  0.78           N  
ATOM   2112  H   ARG A 134      43.546  -3.740 -20.721  1.00  0.78           H  
ATOM   2113  HA  ARG A 134      44.426  -4.516 -23.490  1.00  0.78           H  
ATOM   2114 1HB  ARG A 134      44.983  -2.138 -22.989  1.00  0.78           H  
ATOM   2115 2HB  ARG A 134      45.852  -2.668 -21.566  1.00  0.78           H  
ATOM   2116 1HG  ARG A 134      47.506  -3.791 -22.907  1.00  0.78           H  
ATOM   2117 2HG  ARG A 134      46.581  -3.399 -24.386  1.00  0.78           H  
ATOM   2118 1HD  ARG A 134      47.677  -1.383 -22.433  1.00  0.78           H  
ATOM   2119 2HD  ARG A 134      48.410  -1.821 -24.001  1.00  0.78           H  
ATOM   2120  HE  ARG A 134      45.780  -1.242 -24.583  1.00  0.78           H  
ATOM   2121 1HH1 ARG A 134      48.486   0.552 -23.100  1.00  0.78           H  
ATOM   2122 2HH1 ARG A 134      47.858   2.110 -23.589  1.00  0.78           H  
ATOM   2123 1HH2 ARG A 134      44.983   0.698 -25.115  1.00  0.78           H  
ATOM   2124 2HH2 ARG A 134      45.855   2.209 -24.768  1.00  0.78           H  
ATOM   2125  N   GLY A 135      45.627  -6.435 -22.390  1.00  0.83           N  
ATOM   2126  CA  GLY A 135      46.217  -7.510 -21.609  1.00  0.83           C  
ATOM   2127  C   GLY A 135      45.226  -7.784 -20.481  1.00  0.83           C  
ATOM   2128  O   GLY A 135      44.066  -8.105 -20.741  1.00  0.83           O  
ATOM   2129  H   GLY A 135      45.337  -6.568 -23.350  1.00  0.83           H  
ATOM   2130 1HA  GLY A 135      46.355  -8.399 -22.225  1.00  0.83           H  
ATOM   2131 2HA  GLY A 135      47.184  -7.209 -21.210  1.00  0.83           H  
ATOM   2132  N   ILE A 136      45.678  -7.659 -19.238  1.00  0.86           N  
ATOM   2133  CA  ILE A 136      44.816  -7.898 -18.089  1.00  0.86           C  
ATOM   2134  C   ILE A 136      44.533  -6.606 -17.306  1.00  0.86           C  
ATOM   2135  O   ILE A 136      43.926  -6.650 -16.234  1.00  0.86           O  
ATOM   2136  CB  ILE A 136      45.450  -8.944 -17.160  1.00  0.86           C  
ATOM   2137  CG1 ILE A 136      46.785  -8.420 -16.618  1.00  0.86           C  
ATOM   2138  CG2 ILE A 136      45.658 -10.247 -17.920  1.00  0.86           C  
ATOM   2139  CD1 ILE A 136      47.368  -9.275 -15.513  1.00  0.86           C  
ATOM   2140  H   ILE A 136      46.638  -7.380 -19.086  1.00  0.86           H  
ATOM   2141  HA  ILE A 136      43.865  -8.290 -18.444  1.00  0.86           H  
ATOM   2142  HB  ILE A 136      44.792  -9.119 -16.310  1.00  0.86           H  
ATOM   2143 1HG1 ILE A 136      47.501  -8.370 -17.436  1.00  0.86           H  
ATOM   2144 2HG1 ILE A 136      46.636  -7.404 -16.229  1.00  0.86           H  
ATOM   2145 1HG2 ILE A 136      46.099 -10.989 -17.256  1.00  0.86           H  
ATOM   2146 2HG2 ILE A 136      44.697 -10.611 -18.284  1.00  0.86           H  
ATOM   2147 3HG2 ILE A 136      46.324 -10.076 -18.763  1.00  0.86           H  
ATOM   2148 1HD1 ILE A 136      48.310  -8.840 -15.180  1.00  0.86           H  
ATOM   2149 2HD1 ILE A 136      46.669  -9.311 -14.678  1.00  0.86           H  
ATOM   2150 3HD1 ILE A 136      47.544 -10.283 -15.886  1.00  0.86           H  
ATOM   2151  N   ASP A 137      44.982  -5.465 -17.838  1.00  0.87           N  
ATOM   2152  CA  ASP A 137      44.806  -4.170 -17.182  1.00  0.87           C  
ATOM   2153  C   ASP A 137      43.584  -3.397 -17.691  1.00  0.87           C  
ATOM   2154  O   ASP A 137      43.283  -3.376 -18.886  1.00  0.87           O  
ATOM   2155  CB  ASP A 137      46.067  -3.321 -17.350  1.00  0.87           C  
ATOM   2156  CG  ASP A 137      47.269  -3.861 -16.562  1.00  0.87           C  
ATOM   2157  OD1 ASP A 137      47.073  -4.375 -15.485  1.00  0.87           O  
ATOM   2158  OD2 ASP A 137      48.371  -3.746 -17.042  1.00  0.87           O  
ATOM   2159  H   ASP A 137      45.440  -5.490 -18.748  1.00  0.87           H  
ATOM   2160  HA  ASP A 137      44.665  -4.349 -16.117  1.00  0.87           H  
ATOM   2161 1HB  ASP A 137      46.339  -3.294 -18.408  1.00  0.87           H  
ATOM   2162 2HB  ASP A 137      45.863  -2.299 -17.031  1.00  0.87           H  
ATOM   2163  N   SER A 138      42.896  -2.720 -16.779  1.00  0.85           N  
ATOM   2164  CA  SER A 138      41.720  -1.926 -17.144  1.00  0.85           C  
ATOM   2165  C   SER A 138      42.112  -0.517 -17.580  1.00  0.85           C  
ATOM   2166  O   SER A 138      42.693   0.239 -16.802  1.00  0.85           O  
ATOM   2167  CB  SER A 138      40.767  -1.883 -15.969  1.00  0.85           C  
ATOM   2168  OG  SER A 138      39.655  -1.068 -16.221  1.00  0.85           O  
ATOM   2169  H   SER A 138      43.184  -2.766 -15.810  1.00  0.85           H  
ATOM   2170  HA  SER A 138      41.218  -2.410 -17.983  1.00  0.85           H  
ATOM   2171 1HB  SER A 138      40.436  -2.896 -15.747  1.00  0.85           H  
ATOM   2172 2HB  SER A 138      41.295  -1.515 -15.092  1.00  0.85           H  
ATOM   2173  HG  SER A 138      40.005  -0.172 -16.310  1.00  0.85           H  
ATOM   2174  N   MET A 139      41.847  -0.202 -18.848  1.00  0.81           N  
ATOM   2175  CA  MET A 139      42.213   1.075 -19.457  1.00  0.81           C  
ATOM   2176  C   MET A 139      41.148   2.139 -19.175  1.00  0.81           C  
ATOM   2177  O   MET A 139      41.451   3.326 -19.048  1.00  0.81           O  
ATOM   2178  CB  MET A 139      42.372   0.902 -20.959  1.00  0.81           C  
ATOM   2179  CG  MET A 139      43.490  -0.032 -21.392  1.00  0.81           C  
ATOM   2180  SD  MET A 139      45.126   0.485 -20.876  1.00  0.81           S  
ATOM   2181  CE  MET A 139      45.352  -0.516 -19.426  1.00  0.81           C  
ATOM   2182  H   MET A 139      41.347  -0.876 -19.416  1.00  0.81           H  
ATOM   2183  HA  MET A 139      43.154   1.413 -19.025  1.00  0.81           H  
ATOM   2184 1HB  MET A 139      41.452   0.515 -21.363  1.00  0.81           H  
ATOM   2185 2HB  MET A 139      42.545   1.874 -21.422  1.00  0.81           H  
ATOM   2186 1HG  MET A 139      43.299  -1.019 -20.970  1.00  0.81           H  
ATOM   2187 2HG  MET A 139      43.484  -0.127 -22.482  1.00  0.81           H  
ATOM   2188 1HE  MET A 139      46.336  -0.326 -19.000  1.00  0.81           H  
ATOM   2189 2HE  MET A 139      44.599  -0.270 -18.699  1.00  0.81           H  
ATOM   2190 3HE  MET A 139      45.265  -1.561 -19.686  1.00  0.81           H  
ATOM   2191  N   GLY A 140      39.894   1.696 -19.050  1.00  0.76           N  
ATOM   2192  CA  GLY A 140      38.788   2.626 -18.788  1.00  0.76           C  
ATOM   2193  C   GLY A 140      37.444   1.928 -18.595  1.00  0.76           C  
ATOM   2194  O   GLY A 140      37.254   0.779 -18.990  1.00  0.76           O  
ATOM   2195  H   GLY A 140      39.725   0.702 -19.198  1.00  0.76           H  
ATOM   2196 1HA  GLY A 140      39.020   3.218 -17.903  1.00  0.76           H  
ATOM   2197 2HA  GLY A 140      38.712   3.322 -19.621  1.00  0.76           H  
ATOM   2198  N   GLN A 141      36.491   2.631 -17.985  1.00  0.71           N  
ATOM   2199  CA  GLN A 141      35.183   2.034 -17.701  1.00  0.71           C  
ATOM   2200  C   GLN A 141      34.071   3.065 -17.530  1.00  0.71           C  
ATOM   2201  O   GLN A 141      34.296   4.149 -16.984  1.00  0.71           O  
ATOM   2202  CB  GLN A 141      35.275   1.150 -16.437  1.00  0.71           C  
ATOM   2203  CG  GLN A 141      34.001   0.361 -16.092  1.00  0.71           C  
ATOM   2204  CD  GLN A 141      34.197  -0.622 -14.965  1.00  0.71           C  
ATOM   2205  OE1 GLN A 141      35.152  -0.520 -14.184  1.00  0.71           O  
ATOM   2206  NE2 GLN A 141      33.290  -1.588 -14.863  1.00  0.71           N  
ATOM   2207  H   GLN A 141      36.675   3.582 -17.698  1.00  0.71           H  
ATOM   2208  HA  GLN A 141      34.913   1.407 -18.544  1.00  0.71           H  
ATOM   2209 1HB  GLN A 141      36.080   0.426 -16.559  1.00  0.71           H  
ATOM   2210 2HB  GLN A 141      35.521   1.771 -15.580  1.00  0.71           H  
ATOM   2211 1HG  GLN A 141      33.214   1.052 -15.796  1.00  0.71           H  
ATOM   2212 2HG  GLN A 141      33.685  -0.207 -16.957  1.00  0.71           H  
ATOM   2213 1HE2 GLN A 141      33.353  -2.272 -14.141  1.00  0.71           H  
ATOM   2214 2HE2 GLN A 141      32.496  -1.643 -15.529  1.00  0.71           H  
ATOM   2215  N   GLY A 142      32.857   2.704 -17.955  1.00  0.68           N  
ATOM   2216  CA  GLY A 142      31.701   3.574 -17.731  1.00  0.68           C  
ATOM   2217  C   GLY A 142      30.363   2.958 -18.147  1.00  0.68           C  
ATOM   2218  O   GLY A 142      30.275   2.159 -19.086  1.00  0.68           O  
ATOM   2219  H   GLY A 142      32.750   1.798 -18.418  1.00  0.68           H  
ATOM   2220 1HA  GLY A 142      31.658   3.839 -16.675  1.00  0.68           H  
ATOM   2221 2HA  GLY A 142      31.849   4.504 -18.278  1.00  0.68           H  
ATOM   2222  N   ASP A 143      29.318   3.381 -17.437  1.00  0.65           N  
ATOM   2223  CA  ASP A 143      27.955   2.900 -17.645  1.00  0.65           C  
ATOM   2224  C   ASP A 143      27.214   3.602 -18.765  1.00  0.65           C  
ATOM   2225  O   ASP A 143      27.473   4.774 -19.046  1.00  0.65           O  
ATOM   2226  CB  ASP A 143      27.124   3.113 -16.386  1.00  0.65           C  
ATOM   2227  CG  ASP A 143      27.624   2.363 -15.198  1.00  0.65           C  
ATOM   2228  OD1 ASP A 143      28.447   1.501 -15.338  1.00  0.65           O  
ATOM   2229  OD2 ASP A 143      27.165   2.660 -14.119  1.00  0.65           O  
ATOM   2230  H   ASP A 143      29.481   4.054 -16.702  1.00  0.65           H  
ATOM   2231  HA  ASP A 143      28.004   1.838 -17.875  1.00  0.65           H  
ATOM   2232 1HB  ASP A 143      27.096   4.175 -16.145  1.00  0.65           H  
ATOM   2233 2HB  ASP A 143      26.096   2.799 -16.585  1.00  0.65           H  
ATOM   2234  N   ALA A 144      26.207   2.924 -19.310  1.00  0.62           N  
ATOM   2235  CA  ALA A 144      25.315   3.551 -20.279  1.00  0.62           C  
ATOM   2236  C   ALA A 144      23.875   3.075 -20.145  1.00  0.62           C  
ATOM   2237  O   ALA A 144      23.596   1.881 -20.047  1.00  0.62           O  
ATOM   2238  CB  ALA A 144      25.763   3.238 -21.682  1.00  0.62           C  
ATOM   2239  H   ALA A 144      26.099   1.940 -19.066  1.00  0.62           H  
ATOM   2240  HA  ALA A 144      25.337   4.630 -20.118  1.00  0.62           H  
ATOM   2241 1HB  ALA A 144      25.086   3.740 -22.366  1.00  0.62           H  
ATOM   2242 2HB  ALA A 144      26.765   3.586 -21.850  1.00  0.62           H  
ATOM   2243 3HB  ALA A 144      25.724   2.172 -21.850  1.00  0.62           H  
ATOM   2244  N   LEU A 145      22.944   4.014 -20.168  1.00  0.60           N  
ATOM   2245  CA  LEU A 145      21.530   3.693 -20.149  1.00  0.60           C  
ATOM   2246  C   LEU A 145      21.076   3.229 -21.508  1.00  0.60           C  
ATOM   2247  O   LEU A 145      20.342   2.252 -21.619  1.00  0.60           O  
ATOM   2248  CB  LEU A 145      20.665   4.861 -19.711  1.00  0.60           C  
ATOM   2249  CG  LEU A 145      19.156   4.510 -19.501  1.00  0.60           C  
ATOM   2250  CD1 LEU A 145      18.538   5.513 -18.618  1.00  0.60           C  
ATOM   2251  CD2 LEU A 145      18.443   4.449 -20.793  1.00  0.60           C  
ATOM   2252  H   LEU A 145      23.226   4.992 -20.256  1.00  0.60           H  
ATOM   2253  HA  LEU A 145      21.379   2.872 -19.471  1.00  0.60           H  
ATOM   2254 1HB  LEU A 145      21.057   5.262 -18.779  1.00  0.60           H  
ATOM   2255 2HB  LEU A 145      20.735   5.616 -20.460  1.00  0.60           H  
ATOM   2256  HG  LEU A 145      19.081   3.542 -19.014  1.00  0.60           H  
ATOM   2257 1HD1 LEU A 145      17.496   5.260 -18.449  1.00  0.60           H  
ATOM   2258 2HD1 LEU A 145      19.079   5.497 -17.712  1.00  0.60           H  
ATOM   2259 3HD1 LEU A 145      18.591   6.489 -19.048  1.00  0.60           H  
ATOM   2260 1HD2 LEU A 145      17.409   4.194 -20.602  1.00  0.60           H  
ATOM   2261 2HD2 LEU A 145      18.497   5.405 -21.289  1.00  0.60           H  
ATOM   2262 3HD2 LEU A 145      18.889   3.693 -21.425  1.00  0.60           H  
ATOM   2263  N   ASN A 146      21.403   4.009 -22.538  1.00  0.59           N  
ATOM   2264  CA  ASN A 146      20.988   3.689 -23.887  1.00  0.59           C  
ATOM   2265  C   ASN A 146      22.003   2.804 -24.564  1.00  0.59           C  
ATOM   2266  O   ASN A 146      21.689   1.696 -25.018  1.00  0.59           O  
ATOM   2267  CB  ASN A 146      20.805   4.939 -24.744  1.00  0.59           C  
ATOM   2268  CG  ASN A 146      19.577   5.711 -24.482  1.00  0.59           C  
ATOM   2269  OD1 ASN A 146      18.624   5.212 -23.896  1.00  0.59           O  
ATOM   2270  ND2 ASN A 146      19.560   6.930 -24.941  1.00  0.59           N  
ATOM   2271  H   ASN A 146      22.041   4.795 -22.404  1.00  0.59           H  
ATOM   2272  HA  ASN A 146      20.046   3.144 -23.844  1.00  0.59           H  
ATOM   2273 1HB  ASN A 146      21.657   5.601 -24.573  1.00  0.59           H  
ATOM   2274 2HB  ASN A 146      20.834   4.663 -25.799  1.00  0.59           H  
ATOM   2275 1HD2 ASN A 146      18.751   7.504 -24.808  1.00  0.59           H  
ATOM   2276 2HD2 ASN A 146      20.361   7.292 -25.418  1.00  0.59           H  
ATOM   2277  N   ASP A 147      23.237   3.290 -24.643  1.00  0.58           N  
ATOM   2278  CA  ASP A 147      24.197   2.505 -25.400  1.00  0.58           C  
ATOM   2279  C   ASP A 147      25.669   2.750 -25.175  1.00  0.58           C  
ATOM   2280  O   ASP A 147      26.109   3.760 -24.611  1.00  0.58           O  
ATOM   2281  CB  ASP A 147      23.949   2.763 -26.889  1.00  0.58           C  
ATOM   2282  CG  ASP A 147      24.103   4.236 -27.241  1.00  0.58           C  
ATOM   2283  OD1 ASP A 147      24.905   4.926 -26.639  1.00  0.58           O  
ATOM   2284  OD2 ASP A 147      23.394   4.664 -28.098  1.00  0.58           O  
ATOM   2285  H   ASP A 147      23.466   4.186 -24.186  1.00  0.58           H  
ATOM   2286  HA  ASP A 147      24.008   1.456 -25.180  1.00  0.58           H  
ATOM   2287 1HB  ASP A 147      24.655   2.187 -27.489  1.00  0.58           H  
ATOM   2288 2HB  ASP A 147      22.952   2.434 -27.165  1.00  0.58           H  
ATOM   2289  N   VAL A 148      26.433   1.857 -25.780  1.00  0.59           N  
ATOM   2290  CA  VAL A 148      27.865   1.962 -25.841  1.00  0.59           C  
ATOM   2291  C   VAL A 148      28.228   1.919 -27.312  1.00  0.59           C  
ATOM   2292  O   VAL A 148      27.803   1.009 -28.032  1.00  0.59           O  
ATOM   2293  CB  VAL A 148      28.517   0.813 -25.096  1.00  0.59           C  
ATOM   2294  CG1 VAL A 148      30.012   0.950 -25.180  1.00  0.59           C  
ATOM   2295  CG2 VAL A 148      28.017   0.782 -23.645  1.00  0.59           C  
ATOM   2296  H   VAL A 148      25.978   1.056 -26.215  1.00  0.59           H  
ATOM   2297  HA  VAL A 148      28.177   2.903 -25.405  1.00  0.59           H  
ATOM   2298  HB  VAL A 148      28.236  -0.108 -25.579  1.00  0.59           H  
ATOM   2299 1HG1 VAL A 148      30.491   0.127 -24.674  1.00  0.59           H  
ATOM   2300 2HG1 VAL A 148      30.314   0.954 -26.224  1.00  0.59           H  
ATOM   2301 3HG1 VAL A 148      30.308   1.889 -24.709  1.00  0.59           H  
ATOM   2302 1HG2 VAL A 148      28.450  -0.058 -23.127  1.00  0.59           H  
ATOM   2303 2HG2 VAL A 148      28.292   1.710 -23.142  1.00  0.59           H  
ATOM   2304 3HG2 VAL A 148      26.946   0.675 -23.634  1.00  0.59           H  
ATOM   2305  N   VAL A 149      28.954   2.918 -27.782  1.00  0.62           N  
ATOM   2306  CA  VAL A 149      29.257   2.966 -29.199  1.00  0.62           C  
ATOM   2307  C   VAL A 149      30.735   3.015 -29.490  1.00  0.62           C  
ATOM   2308  O   VAL A 149      31.462   3.810 -28.901  1.00  0.62           O  
ATOM   2309  CB  VAL A 149      28.574   4.188 -29.846  1.00  0.62           C  
ATOM   2310  CG1 VAL A 149      28.895   4.244 -31.354  1.00  0.62           C  
ATOM   2311  CG2 VAL A 149      27.068   4.097 -29.580  1.00  0.62           C  
ATOM   2312  H   VAL A 149      29.269   3.644 -27.143  1.00  0.62           H  
ATOM   2313  HA  VAL A 149      28.853   2.073 -29.663  1.00  0.62           H  
ATOM   2314  HB  VAL A 149      28.963   5.103 -29.402  1.00  0.62           H  
ATOM   2315 1HG1 VAL A 149      28.411   5.110 -31.800  1.00  0.62           H  
ATOM   2316 2HG1 VAL A 149      29.968   4.322 -31.506  1.00  0.62           H  
ATOM   2317 3HG1 VAL A 149      28.529   3.336 -31.834  1.00  0.62           H  
ATOM   2318 1HG2 VAL A 149      26.558   4.950 -30.022  1.00  0.62           H  
ATOM   2319 2HG2 VAL A 149      26.692   3.191 -30.002  1.00  0.62           H  
ATOM   2320 3HG2 VAL A 149      26.876   4.092 -28.506  1.00  0.62           H  
ATOM   2321  N   LEU A 150      31.182   2.167 -30.403  1.00  0.69           N  
ATOM   2322  CA  LEU A 150      32.569   2.195 -30.820  1.00  0.69           C  
ATOM   2323  C   LEU A 150      32.613   2.917 -32.158  1.00  0.69           C  
ATOM   2324  O   LEU A 150      31.803   2.636 -33.039  1.00  0.69           O  
ATOM   2325  CB  LEU A 150      33.165   0.777 -30.896  1.00  0.69           C  
ATOM   2326  CG  LEU A 150      34.669   0.707 -31.258  1.00  0.69           C  
ATOM   2327  CD1 LEU A 150      35.318  -0.508 -30.582  1.00  0.69           C  
ATOM   2328  CD2 LEU A 150      34.810   0.587 -32.782  1.00  0.69           C  
ATOM   2329  H   LEU A 150      30.525   1.519 -30.834  1.00  0.69           H  
ATOM   2330  HA  LEU A 150      33.146   2.759 -30.100  1.00  0.69           H  
ATOM   2331 1HB  LEU A 150      33.032   0.293 -29.931  1.00  0.69           H  
ATOM   2332 2HB  LEU A 150      32.616   0.211 -31.644  1.00  0.69           H  
ATOM   2333  HG  LEU A 150      35.170   1.614 -30.905  1.00  0.69           H  
ATOM   2334 1HD1 LEU A 150      36.378  -0.549 -30.841  1.00  0.69           H  
ATOM   2335 2HD1 LEU A 150      35.212  -0.420 -29.504  1.00  0.69           H  
ATOM   2336 3HD1 LEU A 150      34.830  -1.410 -30.920  1.00  0.69           H  
ATOM   2337 1HD2 LEU A 150      35.854   0.541 -33.025  1.00  0.69           H  
ATOM   2338 2HD2 LEU A 150      34.313  -0.323 -33.128  1.00  0.69           H  
ATOM   2339 3HD2 LEU A 150      34.363   1.448 -33.268  1.00  0.69           H  
ATOM   2340  N   HIS A 151      33.520   3.874 -32.295  1.00  0.81           N  
ATOM   2341  CA  HIS A 151      33.639   4.655 -33.525  1.00  0.81           C  
ATOM   2342  C   HIS A 151      35.102   5.063 -33.734  1.00  0.81           C  
ATOM   2343  O   HIS A 151      35.874   4.999 -32.792  1.00  0.81           O  
ATOM   2344  CB  HIS A 151      32.727   5.889 -33.400  1.00  0.81           C  
ATOM   2345  CG  HIS A 151      33.175   6.907 -32.380  1.00  0.81           C  
ATOM   2346  ND1 HIS A 151      34.068   7.910 -32.690  1.00  0.81           N  
ATOM   2347  CD2 HIS A 151      32.868   7.076 -31.063  1.00  0.81           C  
ATOM   2348  CE1 HIS A 151      34.285   8.655 -31.638  1.00  0.81           C  
ATOM   2349  NE2 HIS A 151      33.578   8.190 -30.625  1.00  0.81           N  
ATOM   2350  H   HIS A 151      34.117   4.081 -31.494  1.00  0.81           H  
ATOM   2351  HA  HIS A 151      33.313   4.057 -34.374  1.00  0.81           H  
ATOM   2352 1HB  HIS A 151      32.623   6.398 -34.345  1.00  0.81           H  
ATOM   2353 2HB  HIS A 151      31.729   5.556 -33.115  1.00  0.81           H  
ATOM   2354  HD1 HIS A 151      34.554   8.067 -33.568  1.00  0.81           H  
ATOM   2355  HD2 HIS A 151      32.217   6.529 -30.373  1.00  0.81           H  
ATOM   2356  HE1 HIS A 151      34.968   9.501 -31.714  1.00  0.81           H  
ATOM   2357  N   PRO A 152      35.567   5.417 -34.938  1.00  0.99           N  
ATOM   2358  CA  PRO A 152      36.908   5.941 -35.146  1.00  0.99           C  
ATOM   2359  C   PRO A 152      37.044   7.246 -34.371  1.00  0.99           C  
ATOM   2360  O   PRO A 152      36.153   8.097 -34.429  1.00  0.99           O  
ATOM   2361  CB  PRO A 152      36.960   6.135 -36.667  1.00  0.99           C  
ATOM   2362  CG  PRO A 152      35.510   6.190 -37.105  1.00  0.99           C  
ATOM   2363  CD  PRO A 152      34.766   5.292 -36.144  1.00  0.99           C  
ATOM   2364  HA  PRO A 152      37.654   5.210 -34.818  1.00  0.99           H  
ATOM   2365 1HB  PRO A 152      37.494   7.062 -36.905  1.00  0.99           H  
ATOM   2366 2HB  PRO A 152      37.508   5.329 -37.158  1.00  0.99           H  
ATOM   2367 1HG  PRO A 152      35.153   7.231 -37.076  1.00  0.99           H  
ATOM   2368 2HG  PRO A 152      35.414   5.859 -38.152  1.00  0.99           H  
ATOM   2369 1HD  PRO A 152      33.777   5.695 -36.026  1.00  0.99           H  
ATOM   2370 2HD  PRO A 152      34.744   4.253 -36.498  1.00  0.99           H  
ATOM   2371  N   GLY A 153      38.163   7.429 -33.671  1.00  1.21           N  
ATOM   2372  CA  GLY A 153      38.362   8.630 -32.860  1.00  1.21           C  
ATOM   2373  C   GLY A 153      39.019   9.820 -33.568  1.00  1.21           C  
ATOM   2374  O   GLY A 153      39.204  10.871 -32.953  1.00  1.21           O  
ATOM   2375  H   GLY A 153      38.887   6.711 -33.640  1.00  1.21           H  
ATOM   2376 1HA  GLY A 153      37.400   8.942 -32.454  1.00  1.21           H  
ATOM   2377 2HA  GLY A 153      38.972   8.356 -31.999  1.00  1.21           H  
ATOM   2378  N   LYS A 154      39.385   9.664 -34.840  1.00  1.40           N  
ATOM   2379  CA  LYS A 154      40.060  10.749 -35.562  1.00  1.40           C  
ATOM   2380  C   LYS A 154      39.364  11.223 -36.836  1.00  1.40           C  
ATOM   2381  O   LYS A 154      39.474  12.391 -37.211  1.00  1.40           O  
ATOM   2382  CB  LYS A 154      41.479  10.342 -35.961  1.00  1.40           C  
ATOM   2383  CG  LYS A 154      42.434  10.066 -34.811  1.00  1.40           C  
ATOM   2384  CD  LYS A 154      43.841   9.774 -35.336  1.00  1.40           C  
ATOM   2385  CE  LYS A 154      44.831   9.539 -34.200  1.00  1.40           C  
ATOM   2386  NZ  LYS A 154      46.218   9.317 -34.710  1.00  1.40           N  
ATOM   2387  H   LYS A 154      39.201   8.781 -35.287  1.00  1.40           H  
ATOM   2388  HA  LYS A 154      40.124  11.610 -34.896  1.00  1.40           H  
ATOM   2389 1HB  LYS A 154      41.435   9.467 -36.588  1.00  1.40           H  
ATOM   2390 2HB  LYS A 154      41.919  11.139 -36.561  1.00  1.40           H  
ATOM   2391 1HG  LYS A 154      42.465  10.931 -34.147  1.00  1.40           H  
ATOM   2392 2HG  LYS A 154      42.081   9.204 -34.243  1.00  1.40           H  
ATOM   2393 1HD  LYS A 154      43.815   8.884 -35.971  1.00  1.40           H  
ATOM   2394 2HD  LYS A 154      44.186  10.616 -35.937  1.00  1.40           H  
ATOM   2395 1HE  LYS A 154      44.831  10.404 -33.539  1.00  1.40           H  
ATOM   2396 2HE  LYS A 154      44.518   8.660 -33.633  1.00  1.40           H  
ATOM   2397 1HZ  LYS A 154      46.845   9.164 -33.933  1.00  1.40           H  
ATOM   2398 2HZ  LYS A 154      46.236   8.510 -35.319  1.00  1.40           H  
ATOM   2399 3HZ  LYS A 154      46.519  10.133 -35.227  1.00  1.40           H  
ATOM   2400  N   SER A 155      38.727  10.303 -37.546  1.00  1.48           N  
ATOM   2401  CA  SER A 155      38.205  10.592 -38.875  1.00  1.48           C  
ATOM   2402  C   SER A 155      36.997   9.724 -39.224  1.00  1.48           C  
ATOM   2403  O   SER A 155      36.360   9.146 -38.352  1.00  1.48           O  
ATOM   2404  CB  SER A 155      39.317  10.408 -39.901  1.00  1.48           C  
ATOM   2405  OG  SER A 155      38.932  10.913 -41.147  1.00  1.48           O  
ATOM   2406  H   SER A 155      38.624   9.376 -37.172  1.00  1.48           H  
ATOM   2407  HA  SER A 155      37.884  11.635 -38.898  1.00  1.48           H  
ATOM   2408 1HB  SER A 155      40.219  10.919 -39.562  1.00  1.48           H  
ATOM   2409 2HB  SER A 155      39.555   9.350 -39.987  1.00  1.48           H  
ATOM   2410  HG  SER A 155      38.890  11.873 -41.039  1.00  1.48           H  
ATOM   2411  N   THR A 156      36.683   9.666 -40.519  1.00  1.42           N  
ATOM   2412  CA  THR A 156      35.555   8.902 -41.052  1.00  1.42           C  
ATOM   2413  C   THR A 156      36.028   7.538 -41.567  1.00  1.42           C  
ATOM   2414  O   THR A 156      35.285   6.799 -42.204  1.00  1.42           O  
ATOM   2415  CB  THR A 156      34.838   9.682 -42.170  1.00  1.42           C  
ATOM   2416  OG1 THR A 156      35.750   9.945 -43.245  1.00  1.42           O  
ATOM   2417  CG2 THR A 156      34.319  11.002 -41.623  1.00  1.42           C  
ATOM   2418  H   THR A 156      37.276  10.181 -41.153  1.00  1.42           H  
ATOM   2419  HA  THR A 156      34.841   8.726 -40.247  1.00  1.42           H  
ATOM   2420  HB  THR A 156      34.004   9.091 -42.547  1.00  1.42           H  
ATOM   2421  HG1 THR A 156      36.067   9.113 -43.607  1.00  1.42           H  
ATOM   2422 1HG2 THR A 156      33.810  11.550 -42.416  1.00  1.42           H  
ATOM   2423 2HG2 THR A 156      33.621  10.807 -40.809  1.00  1.42           H  
ATOM   2424 3HG2 THR A 156      35.154  11.594 -41.251  1.00  1.42           H  
ATOM   2425  N   ARG A 157      37.298   7.248 -41.315  1.00  1.25           N  
ATOM   2426  CA  ARG A 157      37.955   6.002 -41.692  1.00  1.25           C  
ATOM   2427  C   ARG A 157      37.295   4.806 -41.015  1.00  1.25           C  
ATOM   2428  O   ARG A 157      36.966   4.864 -39.834  1.00  1.25           O  
ATOM   2429  CB  ARG A 157      39.406   6.072 -41.269  1.00  1.25           C  
ATOM   2430  CG  ARG A 157      40.267   7.084 -42.035  1.00  1.25           C  
ATOM   2431  CD  ARG A 157      40.683   6.569 -43.362  1.00  1.25           C  
ATOM   2432  NE  ARG A 157      41.519   5.371 -43.230  1.00  1.25           N  
ATOM   2433  CZ  ARG A 157      42.856   5.382 -43.016  1.00  1.25           C  
ATOM   2434  NH1 ARG A 157      43.498   6.526 -42.916  1.00  1.25           N  
ATOM   2435  NH2 ARG A 157      43.521   4.241 -42.906  1.00  1.25           N  
ATOM   2436  H   ARG A 157      37.829   7.931 -40.802  1.00  1.25           H  
ATOM   2437  HA  ARG A 157      37.889   5.881 -42.773  1.00  1.25           H  
ATOM   2438 1HB  ARG A 157      39.445   6.343 -40.216  1.00  1.25           H  
ATOM   2439 2HB  ARG A 157      39.863   5.086 -41.371  1.00  1.25           H  
ATOM   2440 1HG  ARG A 157      39.682   7.992 -42.197  1.00  1.25           H  
ATOM   2441 2HG  ARG A 157      41.159   7.336 -41.469  1.00  1.25           H  
ATOM   2442 1HD  ARG A 157      39.801   6.308 -43.947  1.00  1.25           H  
ATOM   2443 2HD  ARG A 157      41.256   7.332 -43.887  1.00  1.25           H  
ATOM   2444  HE  ARG A 157      41.061   4.470 -43.297  1.00  1.25           H  
ATOM   2445 1HH1 ARG A 157      42.995   7.398 -43.001  1.00  1.25           H  
ATOM   2446 2HH1 ARG A 157      44.497   6.531 -42.757  1.00  1.25           H  
ATOM   2447 1HH2 ARG A 157      43.032   3.361 -42.984  1.00  1.25           H  
ATOM   2448 2HH2 ARG A 157      44.526   4.249 -42.746  1.00  1.25           H  
ATOM   2449  N   MET A 158      37.137   3.713 -41.752  1.00  1.04           N  
ATOM   2450  CA  MET A 158      36.519   2.515 -41.190  1.00  1.04           C  
ATOM   2451  C   MET A 158      37.396   1.850 -40.137  1.00  1.04           C  
ATOM   2452  O   MET A 158      38.627   1.898 -40.227  1.00  1.04           O  
ATOM   2453  CB  MET A 158      36.203   1.510 -42.296  1.00  1.04           C  
ATOM   2454  CG  MET A 158      37.407   0.883 -42.978  1.00  1.04           C  
ATOM   2455  SD  MET A 158      36.925  -0.295 -44.271  1.00  1.04           S  
ATOM   2456  CE  MET A 158      36.383   0.804 -45.570  1.00  1.04           C  
ATOM   2457  H   MET A 158      37.421   3.717 -42.718  1.00  1.04           H  
ATOM   2458  HA  MET A 158      35.582   2.806 -40.710  1.00  1.04           H  
ATOM   2459 1HB  MET A 158      35.602   0.701 -41.873  1.00  1.04           H  
ATOM   2460 2HB  MET A 158      35.597   2.001 -43.055  1.00  1.04           H  
ATOM   2461 1HG  MET A 158      38.025   1.659 -43.425  1.00  1.04           H  
ATOM   2462 2HG  MET A 158      38.002   0.353 -42.231  1.00  1.04           H  
ATOM   2463 1HE  MET A 158      36.044   0.219 -46.425  1.00  1.04           H  
ATOM   2464 2HE  MET A 158      35.566   1.421 -45.208  1.00  1.04           H  
ATOM   2465 3HE  MET A 158      37.210   1.446 -45.872  1.00  1.04           H  
ATOM   2466  N   ILE A 159      36.747   1.193 -39.180  1.00  0.85           N  
ATOM   2467  CA  ILE A 159      37.400   0.417 -38.140  1.00  0.85           C  
ATOM   2468  C   ILE A 159      37.192  -1.077 -38.340  1.00  0.85           C  
ATOM   2469  O   ILE A 159      36.073  -1.535 -38.592  1.00  0.85           O  
ATOM   2470  CB  ILE A 159      36.897   0.796 -36.725  1.00  0.85           C  
ATOM   2471  CG1 ILE A 159      37.134   2.296 -36.431  1.00  0.85           C  
ATOM   2472  CG2 ILE A 159      37.630  -0.064 -35.651  1.00  0.85           C  
ATOM   2473  CD1 ILE A 159      38.609   2.683 -36.429  1.00  0.85           C  
ATOM   2474  H   ILE A 159      35.736   1.224 -39.189  1.00  0.85           H  
ATOM   2475  HA  ILE A 159      38.456   0.630 -38.189  1.00  0.85           H  
ATOM   2476  HB  ILE A 159      35.822   0.613 -36.667  1.00  0.85           H  
ATOM   2477 1HG1 ILE A 159      36.625   2.892 -37.187  1.00  0.85           H  
ATOM   2478 2HG1 ILE A 159      36.712   2.534 -35.456  1.00  0.85           H  
ATOM   2479 1HG2 ILE A 159      37.273   0.192 -34.678  1.00  0.85           H  
ATOM   2480 2HG2 ILE A 159      37.451  -1.116 -35.821  1.00  0.85           H  
ATOM   2481 3HG2 ILE A 159      38.694   0.128 -35.694  1.00  0.85           H  
ATOM   2482 1HD1 ILE A 159      38.743   3.726 -36.215  1.00  0.85           H  
ATOM   2483 2HD1 ILE A 159      39.140   2.107 -35.670  1.00  0.85           H  
ATOM   2484 3HD1 ILE A 159      39.030   2.469 -37.404  1.00  0.85           H  
ATOM   2485  N   GLU A 160      38.285  -1.825 -38.262  1.00  0.72           N  
ATOM   2486  CA  GLU A 160      38.266  -3.275 -38.362  1.00  0.72           C  
ATOM   2487  C   GLU A 160      38.242  -3.888 -36.963  1.00  0.72           C  
ATOM   2488  O   GLU A 160      39.096  -3.566 -36.121  1.00  0.72           O  
ATOM   2489  CB  GLU A 160      39.486  -3.765 -39.135  1.00  0.72           C  
ATOM   2490  CG  GLU A 160      39.556  -5.274 -39.352  1.00  0.72           C  
ATOM   2491  CD  GLU A 160      40.824  -5.708 -40.075  1.00  0.72           C  
ATOM   2492  OE1 GLU A 160      41.855  -5.101 -39.855  1.00  0.72           O  
ATOM   2493  OE2 GLU A 160      40.756  -6.632 -40.855  1.00  0.72           O  
ATOM   2494  H   GLU A 160      39.165  -1.362 -38.093  1.00  0.72           H  
ATOM   2495  HA  GLU A 160      37.362  -3.583 -38.886  1.00  0.72           H  
ATOM   2496 1HB  GLU A 160      39.498  -3.293 -40.117  1.00  0.72           H  
ATOM   2497 2HB  GLU A 160      40.390  -3.453 -38.618  1.00  0.72           H  
ATOM   2498 1HG  GLU A 160      39.507  -5.774 -38.387  1.00  0.72           H  
ATOM   2499 2HG  GLU A 160      38.683  -5.586 -39.928  1.00  0.72           H  
ATOM   2500  N   PHE A 161      37.276  -4.766 -36.722  1.00  0.65           N  
ATOM   2501  CA  PHE A 161      37.143  -5.392 -35.414  1.00  0.65           C  
ATOM   2502  C   PHE A 161      36.540  -6.788 -35.432  1.00  0.65           C  
ATOM   2503  O   PHE A 161      35.867  -7.201 -36.383  1.00  0.65           O  
ATOM   2504  CB  PHE A 161      36.310  -4.487 -34.490  1.00  0.65           C  
ATOM   2505  CG  PHE A 161      34.912  -4.171 -34.993  1.00  0.65           C  
ATOM   2506  CD1 PHE A 161      33.817  -4.958 -34.666  1.00  0.65           C  
ATOM   2507  CD2 PHE A 161      34.702  -3.051 -35.796  1.00  0.65           C  
ATOM   2508  CE1 PHE A 161      32.550  -4.633 -35.133  1.00  0.65           C  
ATOM   2509  CE2 PHE A 161      33.452  -2.726 -36.258  1.00  0.65           C  
ATOM   2510  CZ  PHE A 161      32.366  -3.516 -35.929  1.00  0.65           C  
ATOM   2511  H   PHE A 161      36.602  -4.974 -37.462  1.00  0.65           H  
ATOM   2512  HA  PHE A 161      38.142  -5.476 -34.988  1.00  0.65           H  
ATOM   2513 1HB  PHE A 161      36.220  -4.973 -33.520  1.00  0.65           H  
ATOM   2514 2HB  PHE A 161      36.839  -3.547 -34.330  1.00  0.65           H  
ATOM   2515  HD1 PHE A 161      33.967  -5.841 -34.041  1.00  0.65           H  
ATOM   2516  HD2 PHE A 161      35.546  -2.421 -36.064  1.00  0.65           H  
ATOM   2517  HE1 PHE A 161      31.698  -5.260 -34.878  1.00  0.65           H  
ATOM   2518  HE2 PHE A 161      33.328  -1.845 -36.883  1.00  0.65           H  
ATOM   2519  HZ  PHE A 161      31.370  -3.262 -36.296  1.00  0.65           H  
ATOM   2520  N   GLU A 162      36.777  -7.518 -34.350  1.00  0.61           N  
ATOM   2521  CA  GLU A 162      36.198  -8.847 -34.211  1.00  0.61           C  
ATOM   2522  C   GLU A 162      35.242  -8.904 -33.045  1.00  0.61           C  
ATOM   2523  O   GLU A 162      35.525  -8.350 -31.982  1.00  0.61           O  
ATOM   2524  CB  GLU A 162      37.305  -9.883 -34.011  1.00  0.61           C  
ATOM   2525  CG  GLU A 162      38.235 -10.072 -35.203  1.00  0.61           C  
ATOM   2526  CD  GLU A 162      39.344 -11.078 -34.944  1.00  0.61           C  
ATOM   2527  OE1 GLU A 162      39.454 -11.554 -33.834  1.00  0.61           O  
ATOM   2528  OE2 GLU A 162      40.076 -11.367 -35.859  1.00  0.61           O  
ATOM   2529  H   GLU A 162      37.379  -7.125 -33.623  1.00  0.61           H  
ATOM   2530  HA  GLU A 162      35.639  -9.091 -35.110  1.00  0.61           H  
ATOM   2531 1HB  GLU A 162      37.921  -9.575 -33.176  1.00  0.61           H  
ATOM   2532 2HB  GLU A 162      36.863 -10.837 -33.749  1.00  0.61           H  
ATOM   2533 1HG  GLU A 162      37.648 -10.402 -36.059  1.00  0.61           H  
ATOM   2534 2HG  GLU A 162      38.679  -9.110 -35.456  1.00  0.61           H  
ATOM   2535  N   LEU A 163      34.118  -9.589 -33.243  1.00  0.59           N  
ATOM   2536  CA  LEU A 163      33.149  -9.756 -32.179  1.00  0.59           C  
ATOM   2537  C   LEU A 163      33.111 -11.183 -31.687  1.00  0.59           C  
ATOM   2538  O   LEU A 163      33.036 -12.137 -32.479  1.00  0.59           O  
ATOM   2539  CB  LEU A 163      31.738  -9.349 -32.632  1.00  0.59           C  
ATOM   2540  CG  LEU A 163      31.576  -7.921 -33.101  1.00  0.59           C  
ATOM   2541  CD1 LEU A 163      30.119  -7.642 -33.460  1.00  0.59           C  
ATOM   2542  CD2 LEU A 163      32.031  -7.042 -32.036  1.00  0.59           C  
ATOM   2543  H   LEU A 163      33.946 -10.010 -34.151  1.00  0.59           H  
ATOM   2544  HA  LEU A 163      33.436  -9.118 -31.346  1.00  0.59           H  
ATOM   2545 1HB  LEU A 163      31.449 -10.000 -33.449  1.00  0.59           H  
ATOM   2546 2HB  LEU A 163      31.053  -9.518 -31.806  1.00  0.59           H  
ATOM   2547  HG  LEU A 163      32.183  -7.761 -33.995  1.00  0.59           H  
ATOM   2548 1HD1 LEU A 163      30.016  -6.610 -33.797  1.00  0.59           H  
ATOM   2549 2HD1 LEU A 163      29.796  -8.301 -34.248  1.00  0.59           H  
ATOM   2550 3HD1 LEU A 163      29.499  -7.798 -32.582  1.00  0.59           H  
ATOM   2551 1HD2 LEU A 163      31.951  -6.032 -32.347  1.00  0.59           H  
ATOM   2552 2HD2 LEU A 163      31.424  -7.203 -31.161  1.00  0.59           H  
ATOM   2553 3HD2 LEU A 163      33.064  -7.268 -31.806  1.00  0.59           H  
ATOM   2554  N   TYR A 164      33.096 -11.299 -30.365  1.00  0.59           N  
ATOM   2555  CA  TYR A 164      33.000 -12.566 -29.662  1.00  0.59           C  
ATOM   2556  C   TYR A 164      31.873 -12.502 -28.640  1.00  0.59           C  
ATOM   2557  O   TYR A 164      31.723 -11.491 -27.948  1.00  0.59           O  
ATOM   2558  CB  TYR A 164      34.305 -12.820 -28.909  1.00  0.59           C  
ATOM   2559  CG  TYR A 164      35.543 -12.958 -29.746  1.00  0.59           C  
ATOM   2560  CD1 TYR A 164      36.188 -11.822 -30.240  1.00  0.59           C  
ATOM   2561  CD2 TYR A 164      36.086 -14.202 -29.957  1.00  0.59           C  
ATOM   2562  CE1 TYR A 164      37.348 -11.961 -30.977  1.00  0.59           C  
ATOM   2563  CE2 TYR A 164      37.244 -14.337 -30.681  1.00  0.59           C  
ATOM   2564  CZ  TYR A 164      37.872 -13.227 -31.199  1.00  0.59           C  
ATOM   2565  OH  TYR A 164      39.028 -13.389 -31.929  1.00  0.59           O  
ATOM   2566  H   TYR A 164      33.197 -10.449 -29.810  1.00  0.59           H  
ATOM   2567  HA  TYR A 164      32.790 -13.349 -30.378  1.00  0.59           H  
ATOM   2568 1HB  TYR A 164      34.467 -12.015 -28.218  1.00  0.59           H  
ATOM   2569 2HB  TYR A 164      34.196 -13.733 -28.321  1.00  0.59           H  
ATOM   2570  HD1 TYR A 164      35.774 -10.827 -30.053  1.00  0.59           H  
ATOM   2571  HD2 TYR A 164      35.596 -15.086 -29.545  1.00  0.59           H  
ATOM   2572  HE1 TYR A 164      37.852 -11.083 -31.375  1.00  0.59           H  
ATOM   2573  HE2 TYR A 164      37.669 -15.326 -30.848  1.00  0.59           H  
ATOM   2574  HH  TYR A 164      39.172 -12.612 -32.517  1.00  0.59           H  
ATOM   2575  N   ILE A 165      31.114 -13.577 -28.494  1.00  0.60           N  
ATOM   2576  CA  ILE A 165      30.074 -13.603 -27.470  1.00  0.60           C  
ATOM   2577  C   ILE A 165      30.319 -14.772 -26.529  1.00  0.60           C  
ATOM   2578  O   ILE A 165      30.409 -15.924 -26.954  1.00  0.60           O  
ATOM   2579  CB  ILE A 165      28.653 -13.638 -28.078  1.00  0.60           C  
ATOM   2580  CG1 ILE A 165      28.404 -12.375 -28.950  1.00  0.60           C  
ATOM   2581  CG2 ILE A 165      27.624 -13.677 -26.948  1.00  0.60           C  
ATOM   2582  CD1 ILE A 165      27.116 -12.427 -29.747  1.00  0.60           C  
ATOM   2583  H   ILE A 165      31.290 -14.388 -29.087  1.00  0.60           H  
ATOM   2584  HA  ILE A 165      30.140 -12.693 -26.880  1.00  0.60           H  
ATOM   2585  HB  ILE A 165      28.543 -14.518 -28.712  1.00  0.60           H  
ATOM   2586 1HG1 ILE A 165      28.361 -11.512 -28.286  1.00  0.60           H  
ATOM   2587 2HG1 ILE A 165      29.230 -12.235 -29.637  1.00  0.60           H  
ATOM   2588 1HG2 ILE A 165      26.620 -13.699 -27.363  1.00  0.60           H  
ATOM   2589 2HG2 ILE A 165      27.779 -14.565 -26.334  1.00  0.60           H  
ATOM   2590 3HG2 ILE A 165      27.740 -12.786 -26.323  1.00  0.60           H  
ATOM   2591 1HD1 ILE A 165      26.992 -11.502 -30.313  1.00  0.60           H  
ATOM   2592 2HD1 ILE A 165      27.117 -13.268 -30.429  1.00  0.60           H  
ATOM   2593 3HD1 ILE A 165      26.308 -12.551 -29.063  1.00  0.60           H  
ATOM   2594  N   ASP A 166      30.488 -14.462 -25.248  1.00  0.61           N  
ATOM   2595  CA  ASP A 166      30.795 -15.454 -24.215  1.00  0.61           C  
ATOM   2596  C   ASP A 166      32.036 -16.281 -24.583  1.00  0.61           C  
ATOM   2597  O   ASP A 166      32.124 -17.471 -24.285  1.00  0.61           O  
ATOM   2598  CB  ASP A 166      29.587 -16.376 -23.992  1.00  0.61           C  
ATOM   2599  CG  ASP A 166      28.405 -15.602 -23.504  1.00  0.61           C  
ATOM   2600  OD1 ASP A 166      28.631 -14.492 -23.096  1.00  0.61           O  
ATOM   2601  OD2 ASP A 166      27.303 -16.085 -23.536  1.00  0.61           O  
ATOM   2602  H   ASP A 166      30.394 -13.482 -24.975  1.00  0.61           H  
ATOM   2603  HA  ASP A 166      31.003 -14.923 -23.284  1.00  0.61           H  
ATOM   2604 1HB  ASP A 166      29.325 -16.895 -24.914  1.00  0.61           H  
ATOM   2605 2HB  ASP A 166      29.841 -17.135 -23.251  1.00  0.61           H  
ATOM   2606  N   GLY A 167      33.000 -15.618 -25.224  1.00  0.63           N  
ATOM   2607  CA  GLY A 167      34.270 -16.203 -25.646  1.00  0.63           C  
ATOM   2608  C   GLY A 167      34.230 -16.817 -27.054  1.00  0.63           C  
ATOM   2609  O   GLY A 167      35.274 -17.144 -27.621  1.00  0.63           O  
ATOM   2610  H   GLY A 167      32.829 -14.645 -25.429  1.00  0.63           H  
ATOM   2611 1HA  GLY A 167      35.042 -15.434 -25.613  1.00  0.63           H  
ATOM   2612 2HA  GLY A 167      34.562 -16.969 -24.930  1.00  0.63           H  
ATOM   2613  N   GLN A 168      33.039 -16.968 -27.626  1.00  0.66           N  
ATOM   2614  CA  GLN A 168      32.897 -17.566 -28.946  1.00  0.66           C  
ATOM   2615  C   GLN A 168      32.972 -16.564 -30.072  1.00  0.66           C  
ATOM   2616  O   GLN A 168      32.209 -15.603 -30.110  1.00  0.66           O  
ATOM   2617  CB  GLN A 168      31.574 -18.336 -29.028  1.00  0.66           C  
ATOM   2618  CG  GLN A 168      31.222 -18.897 -30.407  1.00  0.66           C  
ATOM   2619  CD  GLN A 168      32.151 -19.991 -30.906  1.00  0.66           C  
ATOM   2620  OE1 GLN A 168      32.367 -21.020 -30.249  1.00  0.66           O  
ATOM   2621  NE2 GLN A 168      32.701 -19.771 -32.103  1.00  0.66           N  
ATOM   2622  H   GLN A 168      32.192 -16.675 -27.142  1.00  0.66           H  
ATOM   2623  HA  GLN A 168      33.711 -18.277 -29.084  1.00  0.66           H  
ATOM   2624 1HB  GLN A 168      31.598 -19.166 -28.324  1.00  0.66           H  
ATOM   2625 2HB  GLN A 168      30.760 -17.681 -28.724  1.00  0.66           H  
ATOM   2626 1HG  GLN A 168      30.216 -19.310 -30.358  1.00  0.66           H  
ATOM   2627 2HG  GLN A 168      31.243 -18.080 -31.124  1.00  0.66           H  
ATOM   2628 1HE2 GLN A 168      33.317 -20.444 -32.508  1.00  0.66           H  
ATOM   2629 2HE2 GLN A 168      32.477 -18.901 -32.611  1.00  0.66           H  
ATOM   2630  N   PHE A 169      33.880 -16.781 -31.011  1.00  0.69           N  
ATOM   2631  CA  PHE A 169      33.962 -15.870 -32.142  1.00  0.69           C  
ATOM   2632  C   PHE A 169      32.680 -15.911 -32.934  1.00  0.69           C  
ATOM   2633  O   PHE A 169      32.167 -16.993 -33.251  1.00  0.69           O  
ATOM   2634  CB  PHE A 169      35.135 -16.216 -33.043  1.00  0.69           C  
ATOM   2635  CG  PHE A 169      35.257 -15.348 -34.263  1.00  0.69           C  
ATOM   2636  CD1 PHE A 169      35.763 -14.056 -34.208  1.00  0.69           C  
ATOM   2637  CD2 PHE A 169      34.876 -15.856 -35.496  1.00  0.69           C  
ATOM   2638  CE1 PHE A 169      35.884 -13.312 -35.360  1.00  0.69           C  
ATOM   2639  CE2 PHE A 169      34.998 -15.111 -36.639  1.00  0.69           C  
ATOM   2640  CZ  PHE A 169      35.506 -13.845 -36.572  1.00  0.69           C  
ATOM   2641  H   PHE A 169      34.505 -17.573 -30.939  1.00  0.69           H  
ATOM   2642  HA  PHE A 169      34.091 -14.854 -31.776  1.00  0.69           H  
ATOM   2643 1HB  PHE A 169      36.057 -16.149 -32.487  1.00  0.69           H  
ATOM   2644 2HB  PHE A 169      35.036 -17.246 -33.376  1.00  0.69           H  
ATOM   2645  HD1 PHE A 169      36.062 -13.635 -33.258  1.00  0.69           H  
ATOM   2646  HD2 PHE A 169      34.477 -16.869 -35.550  1.00  0.69           H  
ATOM   2647  HE1 PHE A 169      36.279 -12.306 -35.321  1.00  0.69           H  
ATOM   2648  HE2 PHE A 169      34.695 -15.529 -37.597  1.00  0.69           H  
ATOM   2649  HZ  PHE A 169      35.607 -13.261 -37.477  1.00  0.69           H  
ATOM   2650  N   VAL A 170      32.172 -14.733 -33.258  1.00  0.71           N  
ATOM   2651  CA  VAL A 170      30.959 -14.603 -34.032  1.00  0.71           C  
ATOM   2652  C   VAL A 170      31.255 -14.052 -35.410  1.00  0.71           C  
ATOM   2653  O   VAL A 170      30.833 -14.621 -36.419  1.00  0.71           O  
ATOM   2654  CB  VAL A 170      29.978 -13.680 -33.299  1.00  0.71           C  
ATOM   2655  CG1 VAL A 170      28.725 -13.467 -34.117  1.00  0.71           C  
ATOM   2656  CG2 VAL A 170      29.667 -14.272 -31.977  1.00  0.71           C  
ATOM   2657  H   VAL A 170      32.638 -13.884 -32.943  1.00  0.71           H  
ATOM   2658  HA  VAL A 170      30.505 -15.587 -34.137  1.00  0.71           H  
ATOM   2659  HB  VAL A 170      30.443 -12.702 -33.157  1.00  0.71           H  
ATOM   2660 1HG1 VAL A 170      28.060 -12.801 -33.578  1.00  0.71           H  
ATOM   2661 2HG1 VAL A 170      28.987 -13.021 -35.075  1.00  0.71           H  
ATOM   2662 3HG1 VAL A 170      28.231 -14.422 -34.284  1.00  0.71           H  
ATOM   2663 1HG2 VAL A 170      29.010 -13.624 -31.472  1.00  0.71           H  
ATOM   2664 2HG2 VAL A 170      29.201 -15.247 -32.104  1.00  0.71           H  
ATOM   2665 3HG2 VAL A 170      30.575 -14.376 -31.408  1.00  0.71           H  
ATOM   2666  N   CYS A 171      31.951 -12.918 -35.461  1.00  0.73           N  
ATOM   2667  CA  CYS A 171      32.214 -12.322 -36.764  1.00  0.73           C  
ATOM   2668  C   CYS A 171      33.346 -11.308 -36.807  1.00  0.73           C  
ATOM   2669  O   CYS A 171      33.737 -10.720 -35.799  1.00  0.73           O  
ATOM   2670  CB  CYS A 171      30.946 -11.639 -37.279  1.00  0.73           C  
ATOM   2671  SG  CYS A 171      30.361 -10.309 -36.233  1.00  0.73           S  
ATOM   2672  H   CYS A 171      32.298 -12.503 -34.598  1.00  0.73           H  
ATOM   2673  HA  CYS A 171      32.466 -13.131 -37.449  1.00  0.73           H  
ATOM   2674 1HB  CYS A 171      31.136 -11.221 -38.269  1.00  0.73           H  
ATOM   2675 2HB  CYS A 171      30.144 -12.368 -37.383  1.00  0.73           H  
ATOM   2676  HG  CYS A 171      31.407  -9.507 -36.428  1.00  0.73           H  
ATOM   2677  N   SER A 172      33.822 -11.052 -38.018  1.00  0.73           N  
ATOM   2678  CA  SER A 172      34.805 -10.007 -38.275  1.00  0.73           C  
ATOM   2679  C   SER A 172      34.147  -8.965 -39.141  1.00  0.73           C  
ATOM   2680  O   SER A 172      33.505  -9.304 -40.136  1.00  0.73           O  
ATOM   2681  CB  SER A 172      36.043 -10.560 -38.943  1.00  0.73           C  
ATOM   2682  OG  SER A 172      36.916  -9.532 -39.312  1.00  0.73           O  
ATOM   2683  H   SER A 172      33.474 -11.590 -38.800  1.00  0.73           H  
ATOM   2684  HA  SER A 172      35.093  -9.536 -37.337  1.00  0.73           H  
ATOM   2685 1HB  SER A 172      36.552 -11.227 -38.249  1.00  0.73           H  
ATOM   2686 2HB  SER A 172      35.765 -11.142 -39.818  1.00  0.73           H  
ATOM   2687  HG  SER A 172      36.957  -8.927 -38.560  1.00  0.73           H  
ATOM   2688  N   GLN A 173      34.244  -7.712 -38.726  1.00  0.73           N  
ATOM   2689  CA  GLN A 173      33.573  -6.646 -39.439  1.00  0.73           C  
ATOM   2690  C   GLN A 173      34.421  -5.422 -39.689  1.00  0.73           C  
ATOM   2691  O   GLN A 173      35.332  -5.089 -38.929  1.00  0.73           O  
ATOM   2692  CB  GLN A 173      32.326  -6.220 -38.659  1.00  0.73           C  
ATOM   2693  CG  GLN A 173      31.280  -7.315 -38.526  1.00  0.73           C  
ATOM   2694  CD  GLN A 173      30.071  -6.908 -37.735  1.00  0.73           C  
ATOM   2695  OE1 GLN A 173      30.163  -6.629 -36.541  1.00  0.73           O  
ATOM   2696  NE2 GLN A 173      28.923  -6.883 -38.381  1.00  0.73           N  
ATOM   2697  H   GLN A 173      34.795  -7.499 -37.895  1.00  0.73           H  
ATOM   2698  HA  GLN A 173      33.261  -7.029 -40.406  1.00  0.73           H  
ATOM   2699 1HB  GLN A 173      32.626  -5.930 -37.662  1.00  0.73           H  
ATOM   2700 2HB  GLN A 173      31.870  -5.352 -39.135  1.00  0.73           H  
ATOM   2701 1HG  GLN A 173      30.955  -7.612 -39.527  1.00  0.73           H  
ATOM   2702 2HG  GLN A 173      31.724  -8.160 -38.018  1.00  0.73           H  
ATOM   2703 1HE2 GLN A 173      28.082  -6.653 -37.890  1.00  0.73           H  
ATOM   2704 2HE2 GLN A 173      28.883  -7.103 -39.377  1.00  0.73           H  
ATOM   2705  N   LYS A 174      34.089  -4.744 -40.773  1.00  0.71           N  
ATOM   2706  CA  LYS A 174      34.653  -3.451 -41.090  1.00  0.71           C  
ATOM   2707  C   LYS A 174      33.479  -2.508 -41.191  1.00  0.71           C  
ATOM   2708  O   LYS A 174      32.543  -2.755 -41.962  1.00  0.71           O  
ATOM   2709  CB  LYS A 174      35.489  -3.498 -42.363  1.00  0.71           C  
ATOM   2710  CG  LYS A 174      36.758  -4.329 -42.224  1.00  0.71           C  
ATOM   2711  CD  LYS A 174      37.571  -4.375 -43.500  1.00  0.71           C  
ATOM   2712  CE  LYS A 174      38.844  -5.188 -43.285  1.00  0.71           C  
ATOM   2713  NZ  LYS A 174      39.662  -5.305 -44.519  1.00  0.71           N  
ATOM   2714  H   LYS A 174      33.372  -5.120 -41.376  1.00  0.71           H  
ATOM   2715  HA  LYS A 174      35.286  -3.117 -40.271  1.00  0.71           H  
ATOM   2716 1HB  LYS A 174      34.894  -3.897 -43.185  1.00  0.71           H  
ATOM   2717 2HB  LYS A 174      35.778  -2.488 -42.628  1.00  0.71           H  
ATOM   2718 1HG  LYS A 174      37.375  -3.881 -41.447  1.00  0.71           H  
ATOM   2719 2HG  LYS A 174      36.517  -5.342 -41.915  1.00  0.71           H  
ATOM   2720 1HD  LYS A 174      36.981  -4.829 -44.298  1.00  0.71           H  
ATOM   2721 2HD  LYS A 174      37.842  -3.363 -43.799  1.00  0.71           H  
ATOM   2722 1HE  LYS A 174      39.441  -4.700 -42.517  1.00  0.71           H  
ATOM   2723 2HE  LYS A 174      38.576  -6.188 -42.938  1.00  0.71           H  
ATOM   2724 1HZ  LYS A 174      40.491  -5.847 -44.305  1.00  0.71           H  
ATOM   2725 2HZ  LYS A 174      39.128  -5.770 -45.238  1.00  0.71           H  
ATOM   2726 3HZ  LYS A 174      39.930  -4.386 -44.837  1.00  0.71           H  
ATOM   2727  N   ALA A 175      33.505  -1.467 -40.377  1.00  0.68           N  
ATOM   2728  CA  ALA A 175      32.381  -0.537 -40.280  1.00  0.68           C  
ATOM   2729  C   ALA A 175      32.854   0.810 -39.795  1.00  0.68           C  
ATOM   2730  O   ALA A 175      34.003   0.963 -39.394  1.00  0.68           O  
ATOM   2731  CB  ALA A 175      31.322  -1.095 -39.341  1.00  0.68           C  
ATOM   2732  H   ALA A 175      34.325  -1.347 -39.773  1.00  0.68           H  
ATOM   2733  HA  ALA A 175      31.945  -0.406 -41.270  1.00  0.68           H  
ATOM   2734 1HB  ALA A 175      30.483  -0.415 -39.286  1.00  0.68           H  
ATOM   2735 2HB  ALA A 175      30.975  -2.058 -39.707  1.00  0.68           H  
ATOM   2736 3HB  ALA A 175      31.738  -1.219 -38.353  1.00  0.68           H  
ATOM   2737  N   ASP A 176      31.978   1.800 -39.786  1.00  0.65           N  
ATOM   2738  CA  ASP A 176      32.387   3.111 -39.299  1.00  0.65           C  
ATOM   2739  C   ASP A 176      32.085   3.219 -37.807  1.00  0.65           C  
ATOM   2740  O   ASP A 176      32.149   4.300 -37.222  1.00  0.65           O  
ATOM   2741  CB  ASP A 176      31.710   4.221 -40.080  1.00  0.65           C  
ATOM   2742  CG  ASP A 176      32.148   4.208 -41.575  1.00  0.65           C  
ATOM   2743  OD1 ASP A 176      33.157   3.583 -41.881  1.00  0.65           O  
ATOM   2744  OD2 ASP A 176      31.491   4.825 -42.377  1.00  0.65           O  
ATOM   2745  H   ASP A 176      31.007   1.661 -40.085  1.00  0.65           H  
ATOM   2746  HA  ASP A 176      33.462   3.220 -39.434  1.00  0.65           H  
ATOM   2747 1HB  ASP A 176      30.631   4.094 -40.023  1.00  0.65           H  
ATOM   2748 2HB  ASP A 176      31.960   5.185 -39.641  1.00  0.65           H  
ATOM   2749  N   GLY A 177      31.702   2.086 -37.223  1.00  0.62           N  
ATOM   2750  CA  GLY A 177      31.401   1.971 -35.812  1.00  0.62           C  
ATOM   2751  C   GLY A 177      30.522   0.764 -35.478  1.00  0.62           C  
ATOM   2752  O   GLY A 177      30.152  -0.035 -36.347  1.00  0.62           O  
ATOM   2753  H   GLY A 177      31.649   1.260 -37.795  1.00  0.62           H  
ATOM   2754 1HA  GLY A 177      32.341   1.884 -35.269  1.00  0.62           H  
ATOM   2755 2HA  GLY A 177      30.915   2.883 -35.466  1.00  0.62           H  
ATOM   2756  N   LEU A 178      30.200   0.639 -34.200  1.00  0.59           N  
ATOM   2757  CA  LEU A 178      29.343  -0.433 -33.691  1.00  0.59           C  
ATOM   2758  C   LEU A 178      28.518   0.073 -32.513  1.00  0.59           C  
ATOM   2759  O   LEU A 178      29.073   0.638 -31.569  1.00  0.59           O  
ATOM   2760  CB  LEU A 178      30.186  -1.626 -33.222  1.00  0.59           C  
ATOM   2761  CG  LEU A 178      29.419  -2.804 -32.671  1.00  0.59           C  
ATOM   2762  CD1 LEU A 178      28.668  -3.426 -33.797  1.00  0.59           C  
ATOM   2763  CD2 LEU A 178      30.365  -3.747 -32.026  1.00  0.59           C  
ATOM   2764  H   LEU A 178      30.584   1.338 -33.566  1.00  0.59           H  
ATOM   2765  HA  LEU A 178      28.659  -0.750 -34.479  1.00  0.59           H  
ATOM   2766 1HB  LEU A 178      30.770  -1.978 -34.062  1.00  0.59           H  
ATOM   2767 2HB  LEU A 178      30.871  -1.288 -32.449  1.00  0.59           H  
ATOM   2768  HG  LEU A 178      28.691  -2.470 -31.930  1.00  0.59           H  
ATOM   2769 1HD1 LEU A 178      28.113  -4.248 -33.450  1.00  0.59           H  
ATOM   2770 2HD1 LEU A 178      28.009  -2.693 -34.197  1.00  0.59           H  
ATOM   2771 3HD1 LEU A 178      29.363  -3.762 -34.566  1.00  0.59           H  
ATOM   2772 1HD2 LEU A 178      29.823  -4.608 -31.632  1.00  0.59           H  
ATOM   2773 2HD2 LEU A 178      31.078  -4.065 -32.763  1.00  0.59           H  
ATOM   2774 3HD2 LEU A 178      30.876  -3.235 -31.217  1.00  0.59           H  
ATOM   2775  N   ILE A 179      27.206  -0.145 -32.546  1.00  0.57           N  
ATOM   2776  CA  ILE A 179      26.344   0.272 -31.445  1.00  0.57           C  
ATOM   2777  C   ILE A 179      25.825  -0.909 -30.654  1.00  0.57           C  
ATOM   2778  O   ILE A 179      25.187  -1.803 -31.204  1.00  0.57           O  
ATOM   2779  CB  ILE A 179      25.106   1.027 -31.957  1.00  0.57           C  
ATOM   2780  CG1 ILE A 179      25.491   2.241 -32.687  1.00  0.57           C  
ATOM   2781  CG2 ILE A 179      24.148   1.361 -30.785  1.00  0.57           C  
ATOM   2782  CD1 ILE A 179      24.351   2.847 -33.403  1.00  0.57           C  
ATOM   2783  H   ILE A 179      26.787  -0.605 -33.351  1.00  0.57           H  
ATOM   2784  HA  ILE A 179      26.911   0.911 -30.771  1.00  0.57           H  
ATOM   2785  HB  ILE A 179      24.581   0.393 -32.666  1.00  0.57           H  
ATOM   2786 1HG1 ILE A 179      25.882   2.970 -32.012  1.00  0.57           H  
ATOM   2787 2HG1 ILE A 179      26.249   1.979 -33.380  1.00  0.57           H  
ATOM   2788 1HG2 ILE A 179      23.264   1.872 -31.165  1.00  0.57           H  
ATOM   2789 2HG2 ILE A 179      23.844   0.439 -30.292  1.00  0.57           H  
ATOM   2790 3HG2 ILE A 179      24.652   2.003 -30.064  1.00  0.57           H  
ATOM   2791 1HD1 ILE A 179      24.676   3.736 -33.935  1.00  0.57           H  
ATOM   2792 2HD1 ILE A 179      23.953   2.123 -34.107  1.00  0.57           H  
ATOM   2793 3HD1 ILE A 179      23.589   3.111 -32.692  1.00  0.57           H  
ATOM   2794  N   VAL A 180      26.077  -0.916 -29.359  1.00  0.55           N  
ATOM   2795  CA  VAL A 180      25.561  -1.977 -28.520  1.00  0.55           C  
ATOM   2796  C   VAL A 180      24.540  -1.304 -27.608  1.00  0.55           C  
ATOM   2797  O   VAL A 180      24.865  -0.341 -26.907  1.00  0.55           O  
ATOM   2798  CB  VAL A 180      26.706  -2.659 -27.785  1.00  0.55           C  
ATOM   2799  CG1 VAL A 180      26.185  -3.766 -26.914  1.00  0.55           C  
ATOM   2800  CG2 VAL A 180      27.701  -3.178 -28.831  1.00  0.55           C  
ATOM   2801  H   VAL A 180      26.642  -0.179 -28.941  1.00  0.55           H  
ATOM   2802  HA  VAL A 180      25.059  -2.719 -29.130  1.00  0.55           H  
ATOM   2803  HB  VAL A 180      27.198  -1.935 -27.141  1.00  0.55           H  
ATOM   2804 1HG1 VAL A 180      27.008  -4.249 -26.396  1.00  0.55           H  
ATOM   2805 2HG1 VAL A 180      25.488  -3.354 -26.191  1.00  0.55           H  
ATOM   2806 3HG1 VAL A 180      25.678  -4.494 -27.543  1.00  0.55           H  
ATOM   2807 1HG2 VAL A 180      28.530  -3.641 -28.343  1.00  0.55           H  
ATOM   2808 2HG2 VAL A 180      27.203  -3.895 -29.472  1.00  0.55           H  
ATOM   2809 3HG2 VAL A 180      28.066  -2.346 -29.432  1.00  0.55           H  
ATOM   2810  N   ALA A 181      23.293  -1.770 -27.638  1.00  0.55           N  
ATOM   2811  CA  ALA A 181      22.255  -1.033 -26.930  1.00  0.55           C  
ATOM   2812  C   ALA A 181      21.271  -1.850 -26.124  1.00  0.55           C  
ATOM   2813  O   ALA A 181      20.945  -3.006 -26.421  1.00  0.55           O  
ATOM   2814  CB  ALA A 181      21.461  -0.227 -27.937  1.00  0.55           C  
ATOM   2815  H   ALA A 181      23.070  -2.577 -28.213  1.00  0.55           H  
ATOM   2816  HA  ALA A 181      22.745  -0.353 -26.238  1.00  0.55           H  
ATOM   2817 1HB  ALA A 181      20.728   0.363 -27.403  1.00  0.55           H  
ATOM   2818 2HB  ALA A 181      22.126   0.430 -28.487  1.00  0.55           H  
ATOM   2819 3HB  ALA A 181      20.960  -0.882 -28.622  1.00  0.55           H  
ATOM   2820  N   THR A 182      20.744  -1.176 -25.115  1.00  0.55           N  
ATOM   2821  CA  THR A 182      19.706  -1.705 -24.256  1.00  0.55           C  
ATOM   2822  C   THR A 182      18.409  -1.495 -25.009  1.00  0.55           C  
ATOM   2823  O   THR A 182      18.405  -0.698 -25.947  1.00  0.55           O  
ATOM   2824  CB  THR A 182      19.665  -0.896 -22.955  1.00  0.55           C  
ATOM   2825  OG1 THR A 182      19.234   0.469 -23.244  1.00  0.55           O  
ATOM   2826  CG2 THR A 182      21.026  -0.862 -22.395  1.00  0.55           C  
ATOM   2827  H   THR A 182      21.083  -0.223 -24.950  1.00  0.55           H  
ATOM   2828  HA  THR A 182      19.896  -2.760 -24.069  1.00  0.55           H  
ATOM   2829  HB  THR A 182      19.013  -1.335 -22.222  1.00  0.55           H  
ATOM   2830  HG1 THR A 182      19.694   1.081 -22.625  1.00  0.55           H  
ATOM   2831 1HG2 THR A 182      21.039  -0.277 -21.478  1.00  0.55           H  
ATOM   2832 2HG2 THR A 182      21.343  -1.881 -22.181  1.00  0.55           H  
ATOM   2833 3HG2 THR A 182      21.697  -0.402 -23.124  1.00  0.55           H  
ATOM   2834  N   PRO A 183      17.291  -2.120 -24.631  1.00  0.56           N  
ATOM   2835  CA  PRO A 183      15.995  -1.884 -25.217  1.00  0.56           C  
ATOM   2836  C   PRO A 183      15.649  -0.399 -25.247  1.00  0.56           C  
ATOM   2837  O   PRO A 183      15.048   0.085 -26.200  1.00  0.56           O  
ATOM   2838  CB  PRO A 183      15.087  -2.669 -24.290  1.00  0.56           C  
ATOM   2839  CG  PRO A 183      15.941  -3.774 -23.760  1.00  0.56           C  
ATOM   2840  CD  PRO A 183      17.285  -3.131 -23.559  1.00  0.56           C  
ATOM   2841  HA  PRO A 183      15.973  -2.292 -26.233  1.00  0.56           H  
ATOM   2842 1HB  PRO A 183      14.757  -2.015 -23.509  1.00  0.56           H  
ATOM   2843 2HB  PRO A 183      14.200  -3.018 -24.833  1.00  0.56           H  
ATOM   2844 1HG  PRO A 183      15.503  -4.143 -22.817  1.00  0.56           H  
ATOM   2845 2HG  PRO A 183      15.960  -4.635 -24.451  1.00  0.56           H  
ATOM   2846 1HD  PRO A 183      17.297  -2.672 -22.571  1.00  0.56           H  
ATOM   2847 2HD  PRO A 183      18.063  -3.857 -23.685  1.00  0.56           H  
ATOM   2848  N   THR A 184      16.106   0.383 -24.264  1.00  0.58           N  
ATOM   2849  CA  THR A 184      15.780   1.796 -24.332  1.00  0.58           C  
ATOM   2850  C   THR A 184      16.544   2.393 -25.519  1.00  0.58           C  
ATOM   2851  O   THR A 184      15.984   3.117 -26.354  1.00  0.58           O  
ATOM   2852  CB  THR A 184      16.186   2.568 -23.063  1.00  0.58           C  
ATOM   2853  OG1 THR A 184      15.537   2.011 -21.899  1.00  0.58           O  
ATOM   2854  CG2 THR A 184      15.738   4.037 -23.253  1.00  0.58           C  
ATOM   2855  H   THR A 184      16.640   0.018 -23.487  1.00  0.58           H  
ATOM   2856  HA  THR A 184      14.711   1.915 -24.508  1.00  0.58           H  
ATOM   2857  HB  THR A 184      17.269   2.531 -22.931  1.00  0.58           H  
ATOM   2858  HG1 THR A 184      16.106   1.315 -21.548  1.00  0.58           H  
ATOM   2859 1HG2 THR A 184      16.011   4.623 -22.403  1.00  0.58           H  
ATOM   2860 2HG2 THR A 184      16.222   4.445 -24.135  1.00  0.58           H  
ATOM   2861 3HG2 THR A 184      14.658   4.077 -23.388  1.00  0.58           H  
ATOM   2862  N   GLY A 185      17.835   2.040 -25.609  1.00  0.59           N  
ATOM   2863  CA  GLY A 185      18.715   2.569 -26.648  1.00  0.59           C  
ATOM   2864  C   GLY A 185      18.367   2.042 -28.029  1.00  0.59           C  
ATOM   2865  O   GLY A 185      18.715   2.670 -29.054  1.00  0.59           O  
ATOM   2866  H   GLY A 185      18.234   1.401 -24.910  1.00  0.59           H  
ATOM   2867 1HA  GLY A 185      18.661   3.656 -26.643  1.00  0.59           H  
ATOM   2868 2HA  GLY A 185      19.738   2.299 -26.411  1.00  0.59           H  
ATOM   2869  N   SER A 186      17.596   0.941 -28.060  1.00  0.61           N  
ATOM   2870  CA  SER A 186      17.195   0.341 -29.311  1.00  0.61           C  
ATOM   2871  C   SER A 186      16.314   1.307 -30.103  1.00  0.61           C  
ATOM   2872  O   SER A 186      16.214   1.193 -31.317  1.00  0.61           O  
ATOM   2873  CB  SER A 186      16.445  -0.980 -29.139  1.00  0.61           C  
ATOM   2874  OG  SER A 186      15.130  -0.811 -28.687  1.00  0.61           O  
ATOM   2875  H   SER A 186      17.374   0.476 -27.180  1.00  0.61           H  
ATOM   2876  HA  SER A 186      18.092   0.121 -29.852  1.00  0.61           H  
ATOM   2877 1HB  SER A 186      16.436  -1.513 -30.090  1.00  0.61           H  
ATOM   2878 2HB  SER A 186      16.991  -1.601 -28.429  1.00  0.61           H  
ATOM   2879  HG  SER A 186      15.183  -0.465 -27.779  1.00  0.61           H  
ATOM   2880  N   THR A 187      15.705   2.295 -29.428  1.00  0.62           N  
ATOM   2881  CA  THR A 187      14.845   3.247 -30.119  1.00  0.62           C  
ATOM   2882  C   THR A 187      15.548   4.543 -30.491  1.00  0.62           C  
ATOM   2883  O   THR A 187      14.944   5.407 -31.127  1.00  0.62           O  
ATOM   2884  CB  THR A 187      13.629   3.615 -29.271  1.00  0.62           C  
ATOM   2885  OG1 THR A 187      14.061   4.195 -28.018  1.00  0.62           O  
ATOM   2886  CG2 THR A 187      12.769   2.432 -29.019  1.00  0.62           C  
ATOM   2887  H   THR A 187      15.826   2.387 -28.415  1.00  0.62           H  
ATOM   2888  HA  THR A 187      14.491   2.781 -31.037  1.00  0.62           H  
ATOM   2889  HB  THR A 187      13.048   4.345 -29.810  1.00  0.62           H  
ATOM   2890  HG1 THR A 187      14.777   3.653 -27.607  1.00  0.62           H  
ATOM   2891 1HG2 THR A 187      11.903   2.731 -28.429  1.00  0.62           H  
ATOM   2892 2HG2 THR A 187      12.442   2.042 -29.970  1.00  0.62           H  
ATOM   2893 3HG2 THR A 187      13.334   1.670 -28.475  1.00  0.62           H  
ATOM   2894  N   ALA A 188      16.793   4.717 -30.054  1.00  0.63           N  
ATOM   2895  CA  ALA A 188      17.492   5.957 -30.341  1.00  0.63           C  
ATOM   2896  C   ALA A 188      18.557   5.756 -31.396  1.00  0.63           C  
ATOM   2897  O   ALA A 188      18.466   6.263 -32.520  1.00  0.63           O  
ATOM   2898  CB  ALA A 188      18.137   6.504 -29.069  1.00  0.63           C  
ATOM   2899  H   ALA A 188      17.275   3.974 -29.560  1.00  0.63           H  
ATOM   2900  HA  ALA A 188      16.773   6.683 -30.718  1.00  0.63           H  
ATOM   2901 1HB  ALA A 188      18.639   7.442 -29.296  1.00  0.63           H  
ATOM   2902 2HB  ALA A 188      17.366   6.675 -28.318  1.00  0.63           H  
ATOM   2903 3HB  ALA A 188      18.861   5.786 -28.683  1.00  0.63           H  
ATOM   2904  N   TYR A 189      19.553   4.956 -31.065  1.00  0.64           N  
ATOM   2905  CA  TYR A 189      20.687   4.872 -31.961  1.00  0.64           C  
ATOM   2906  C   TYR A 189      20.715   3.576 -32.706  1.00  0.64           C  
ATOM   2907  O   TYR A 189      21.118   3.543 -33.868  1.00  0.64           O  
ATOM   2908  CB  TYR A 189      21.959   5.194 -31.198  1.00  0.64           C  
ATOM   2909  CG  TYR A 189      21.870   6.618 -30.694  1.00  0.64           C  
ATOM   2910  CD1 TYR A 189      21.707   6.894 -29.348  1.00  0.64           C  
ATOM   2911  CD2 TYR A 189      21.911   7.656 -31.610  1.00  0.64           C  
ATOM   2912  CE1 TYR A 189      21.598   8.200 -28.916  1.00  0.64           C  
ATOM   2913  CE2 TYR A 189      21.799   8.960 -31.182  1.00  0.64           C  
ATOM   2914  CZ  TYR A 189      21.645   9.235 -29.841  1.00  0.64           C  
ATOM   2915  OH  TYR A 189      21.533  10.539 -29.415  1.00  0.64           O  
ATOM   2916  H   TYR A 189      19.538   4.451 -30.178  1.00  0.64           H  
ATOM   2917  HA  TYR A 189      20.588   5.656 -32.707  1.00  0.64           H  
ATOM   2918 1HB  TYR A 189      22.085   4.518 -30.346  1.00  0.64           H  
ATOM   2919 2HB  TYR A 189      22.827   5.110 -31.840  1.00  0.64           H  
ATOM   2920  HD1 TYR A 189      21.661   6.082 -28.627  1.00  0.64           H  
ATOM   2921  HD2 TYR A 189      22.027   7.440 -32.672  1.00  0.64           H  
ATOM   2922  HE1 TYR A 189      21.471   8.412 -27.856  1.00  0.64           H  
ATOM   2923  HE2 TYR A 189      21.831   9.775 -31.906  1.00  0.64           H  
ATOM   2924  HH  TYR A 189      21.441  10.556 -28.460  1.00  0.64           H  
ATOM   2925  N   ALA A 190      20.272   2.492 -32.085  1.00  0.64           N  
ATOM   2926  CA  ALA A 190      20.271   1.273 -32.866  1.00  0.64           C  
ATOM   2927  C   ALA A 190      19.332   1.478 -34.042  1.00  0.64           C  
ATOM   2928  O   ALA A 190      19.652   1.127 -35.172  1.00  0.64           O  
ATOM   2929  CB  ALA A 190      19.799   0.114 -32.055  1.00  0.64           C  
ATOM   2930  H   ALA A 190      19.924   2.519 -31.125  1.00  0.64           H  
ATOM   2931  HA  ALA A 190      21.280   1.088 -33.236  1.00  0.64           H  
ATOM   2932 1HB  ALA A 190      19.772  -0.781 -32.638  1.00  0.64           H  
ATOM   2933 2HB  ALA A 190      20.448  -0.034 -31.190  1.00  0.64           H  
ATOM   2934 3HB  ALA A 190      18.812   0.348 -31.757  1.00  0.64           H  
ATOM   2935  N   LEU A 191      18.202   2.150 -33.761  1.00  0.64           N  
ATOM   2936  CA  LEU A 191      17.168   2.463 -34.737  1.00  0.64           C  
ATOM   2937  C   LEU A 191      17.685   3.432 -35.790  1.00  0.64           C  
ATOM   2938  O   LEU A 191      17.526   3.185 -36.984  1.00  0.64           O  
ATOM   2939  CB  LEU A 191      15.937   3.056 -34.037  1.00  0.64           C  
ATOM   2940  CG  LEU A 191      14.771   3.415 -34.921  1.00  0.64           C  
ATOM   2941  CD1 LEU A 191      14.306   2.148 -35.639  1.00  0.64           C  
ATOM   2942  CD2 LEU A 191      13.653   3.997 -34.051  1.00  0.64           C  
ATOM   2943  H   LEU A 191      18.032   2.408 -32.800  1.00  0.64           H  
ATOM   2944  HA  LEU A 191      16.873   1.535 -35.231  1.00  0.64           H  
ATOM   2945 1HB  LEU A 191      15.570   2.330 -33.331  1.00  0.64           H  
ATOM   2946 2HB  LEU A 191      16.237   3.952 -33.487  1.00  0.64           H  
ATOM   2947  HG  LEU A 191      15.075   4.148 -35.669  1.00  0.64           H  
ATOM   2948 1HD1 LEU A 191      13.460   2.379 -36.282  1.00  0.64           H  
ATOM   2949 2HD1 LEU A 191      15.125   1.747 -36.243  1.00  0.64           H  
ATOM   2950 3HD1 LEU A 191      14.013   1.407 -34.906  1.00  0.64           H  
ATOM   2951 1HD2 LEU A 191      12.801   4.246 -34.677  1.00  0.64           H  
ATOM   2952 2HD2 LEU A 191      13.354   3.266 -33.304  1.00  0.64           H  
ATOM   2953 3HD2 LEU A 191      14.012   4.895 -33.548  1.00  0.64           H  
ATOM   2954  N   SER A 192      18.360   4.517 -35.380  1.00  0.64           N  
ATOM   2955  CA  SER A 192      18.890   5.457 -36.366  1.00  0.64           C  
ATOM   2956  C   SER A 192      19.858   4.752 -37.325  1.00  0.64           C  
ATOM   2957  O   SER A 192      19.924   5.078 -38.511  1.00  0.64           O  
ATOM   2958  CB  SER A 192      19.596   6.613 -35.683  1.00  0.64           C  
ATOM   2959  OG  SER A 192      18.694   7.399 -34.942  1.00  0.64           O  
ATOM   2960  H   SER A 192      18.480   4.741 -34.392  1.00  0.64           H  
ATOM   2961  HA  SER A 192      18.057   5.851 -36.947  1.00  0.64           H  
ATOM   2962 1HB  SER A 192      20.373   6.226 -35.025  1.00  0.64           H  
ATOM   2963 2HB  SER A 192      20.082   7.228 -36.435  1.00  0.64           H  
ATOM   2964  HG  SER A 192      18.496   6.890 -34.122  1.00  0.64           H  
ATOM   2965  N   ALA A 193      20.597   3.769 -36.802  1.00  0.64           N  
ATOM   2966  CA  ALA A 193      21.565   2.990 -37.566  1.00  0.64           C  
ATOM   2967  C   ALA A 193      20.924   1.848 -38.389  1.00  0.64           C  
ATOM   2968  O   ALA A 193      21.638   1.133 -39.095  1.00  0.64           O  
ATOM   2969  CB  ALA A 193      22.608   2.421 -36.623  1.00  0.64           C  
ATOM   2970  H   ALA A 193      20.516   3.568 -35.804  1.00  0.64           H  
ATOM   2971  HA  ALA A 193      22.054   3.665 -38.266  1.00  0.64           H  
ATOM   2972 1HB  ALA A 193      23.363   1.870 -37.188  1.00  0.64           H  
ATOM   2973 2HB  ALA A 193      23.080   3.238 -36.085  1.00  0.64           H  
ATOM   2974 3HB  ALA A 193      22.125   1.753 -35.915  1.00  0.64           H  
ATOM   2975  N   GLY A 194      19.595   1.665 -38.308  1.00  0.63           N  
ATOM   2976  CA  GLY A 194      18.903   0.609 -39.055  1.00  0.63           C  
ATOM   2977  C   GLY A 194      18.584  -0.684 -38.281  1.00  0.63           C  
ATOM   2978  O   GLY A 194      18.203  -1.689 -38.888  1.00  0.63           O  
ATOM   2979  H   GLY A 194      19.027   2.282 -37.734  1.00  0.63           H  
ATOM   2980 1HA  GLY A 194      17.968   1.024 -39.432  1.00  0.63           H  
ATOM   2981 2HA  GLY A 194      19.496   0.358 -39.932  1.00  0.63           H  
ATOM   2982  N   GLY A 195      18.751  -0.678 -36.964  1.00  0.63           N  
ATOM   2983  CA  GLY A 195      18.473  -1.856 -36.149  1.00  0.63           C  
ATOM   2984  C   GLY A 195      16.995  -1.954 -35.734  1.00  0.63           C  
ATOM   2985  O   GLY A 195      16.194  -1.087 -36.088  1.00  0.63           O  
ATOM   2986  H   GLY A 195      19.073   0.163 -36.506  1.00  0.63           H  
ATOM   2987 1HA  GLY A 195      18.770  -2.741 -36.704  1.00  0.63           H  
ATOM   2988 2HA  GLY A 195      19.096  -1.801 -35.262  1.00  0.63           H  
ATOM   2989  N   PRO A 196      16.612  -3.046 -35.037  1.00  0.62           N  
ATOM   2990  CA  PRO A 196      15.291  -3.372 -34.499  1.00  0.62           C  
ATOM   2991  C   PRO A 196      14.931  -2.597 -33.244  1.00  0.62           C  
ATOM   2992  O   PRO A 196      15.816  -2.113 -32.539  1.00  0.62           O  
ATOM   2993  CB  PRO A 196      15.410  -4.869 -34.195  1.00  0.62           C  
ATOM   2994  CG  PRO A 196      16.869  -5.058 -33.849  1.00  0.62           C  
ATOM   2995  CD  PRO A 196      17.615  -4.101 -34.774  1.00  0.62           C  
ATOM   2996  HA  PRO A 196      14.537  -3.194 -35.285  1.00  0.62           H  
ATOM   2997 1HB  PRO A 196      14.738  -5.132 -33.359  1.00  0.62           H  
ATOM   2998 2HB  PRO A 196      15.089  -5.460 -35.063  1.00  0.62           H  
ATOM   2999 1HG  PRO A 196      17.023  -4.835 -32.783  1.00  0.62           H  
ATOM   3000 2HG  PRO A 196      17.165  -6.109 -33.998  1.00  0.62           H  
ATOM   3001 1HD  PRO A 196      18.495  -3.702 -34.267  1.00  0.62           H  
ATOM   3002 2HD  PRO A 196      17.864  -4.622 -35.703  1.00  0.62           H  
ATOM   3003  N   ILE A 197      13.640  -2.573 -32.926  1.00  0.61           N  
ATOM   3004  CA  ILE A 197      13.140  -2.013 -31.671  1.00  0.61           C  
ATOM   3005  C   ILE A 197      12.751  -3.108 -30.681  1.00  0.61           C  
ATOM   3006  O   ILE A 197      11.995  -4.017 -31.029  1.00  0.61           O  
ATOM   3007  CB  ILE A 197      11.926  -1.091 -31.916  1.00  0.61           C  
ATOM   3008  CG1 ILE A 197      12.352   0.106 -32.763  1.00  0.61           C  
ATOM   3009  CG2 ILE A 197      11.328  -0.676 -30.611  1.00  0.61           C  
ATOM   3010  CD1 ILE A 197      11.198   0.945 -33.236  1.00  0.61           C  
ATOM   3011  H   ILE A 197      12.972  -2.974 -33.571  1.00  0.61           H  
ATOM   3012  HA  ILE A 197      13.933  -1.414 -31.217  1.00  0.61           H  
ATOM   3013  HB  ILE A 197      11.172  -1.629 -32.490  1.00  0.61           H  
ATOM   3014 1HG1 ILE A 197      13.030   0.733 -32.177  1.00  0.61           H  
ATOM   3015 2HG1 ILE A 197      12.892  -0.258 -33.634  1.00  0.61           H  
ATOM   3016 1HG2 ILE A 197      10.468  -0.027 -30.781  1.00  0.61           H  
ATOM   3017 2HG2 ILE A 197      11.010  -1.558 -30.060  1.00  0.61           H  
ATOM   3018 3HG2 ILE A 197      12.080  -0.154 -30.041  1.00  0.61           H  
ATOM   3019 1HD1 ILE A 197      11.568   1.771 -33.836  1.00  0.61           H  
ATOM   3020 2HD1 ILE A 197      10.531   0.334 -33.841  1.00  0.61           H  
ATOM   3021 3HD1 ILE A 197      10.656   1.335 -32.375  1.00  0.61           H  
ATOM   3022  N   MET A 198      13.279  -3.036 -29.456  1.00  0.61           N  
ATOM   3023  CA  MET A 198      12.967  -4.044 -28.440  1.00  0.61           C  
ATOM   3024  C   MET A 198      12.166  -3.413 -27.299  1.00  0.61           C  
ATOM   3025  O   MET A 198      12.368  -2.252 -26.959  1.00  0.61           O  
ATOM   3026  CB  MET A 198      14.242  -4.659 -27.868  1.00  0.61           C  
ATOM   3027  CG  MET A 198      15.165  -5.362 -28.871  1.00  0.61           C  
ATOM   3028  SD  MET A 198      16.611  -6.154 -28.075  1.00  0.61           S  
ATOM   3029  CE  MET A 198      17.523  -4.772 -27.428  1.00  0.61           C  
ATOM   3030  H   MET A 198      13.902  -2.263 -29.225  1.00  0.61           H  
ATOM   3031  HA  MET A 198      12.357  -4.827 -28.888  1.00  0.61           H  
ATOM   3032 1HB  MET A 198      14.823  -3.877 -27.407  1.00  0.61           H  
ATOM   3033 2HB  MET A 198      13.978  -5.358 -27.081  1.00  0.61           H  
ATOM   3034 1HG  MET A 198      14.604  -6.127 -29.410  1.00  0.61           H  
ATOM   3035 2HG  MET A 198      15.532  -4.635 -29.601  1.00  0.61           H  
ATOM   3036 1HE  MET A 198      18.424  -5.121 -26.935  1.00  0.61           H  
ATOM   3037 2HE  MET A 198      17.782  -4.091 -28.226  1.00  0.61           H  
ATOM   3038 3HE  MET A 198      16.915  -4.261 -26.711  1.00  0.61           H  
ATOM   3039  N   HIS A 199      11.251  -4.166 -26.706  1.00  0.60           N  
ATOM   3040  CA  HIS A 199      10.478  -3.655 -25.573  1.00  0.60           C  
ATOM   3041  C   HIS A 199      11.372  -3.496 -24.318  1.00  0.60           C  
ATOM   3042  O   HIS A 199      12.171  -4.391 -24.050  1.00  0.60           O  
ATOM   3043  CB  HIS A 199       9.290  -4.590 -25.285  1.00  0.60           C  
ATOM   3044  CG  HIS A 199       8.310  -4.046 -24.293  1.00  0.60           C  
ATOM   3045  ND1 HIS A 199       8.525  -4.074 -22.928  1.00  0.60           N  
ATOM   3046  CD2 HIS A 199       7.131  -3.422 -24.478  1.00  0.60           C  
ATOM   3047  CE1 HIS A 199       7.497  -3.491 -22.323  1.00  0.60           C  
ATOM   3048  NE2 HIS A 199       6.641  -3.090 -23.244  1.00  0.60           N  
ATOM   3049  H   HIS A 199      11.094  -5.111 -27.033  1.00  0.60           H  
ATOM   3050  HA  HIS A 199      10.060  -2.701 -25.862  1.00  0.60           H  
ATOM   3051 1HB  HIS A 199       8.751  -4.787 -26.216  1.00  0.60           H  
ATOM   3052 2HB  HIS A 199       9.660  -5.545 -24.912  1.00  0.60           H  
ATOM   3053  HD2 HIS A 199       6.673  -3.218 -25.426  1.00  0.60           H  
ATOM   3054  HE1 HIS A 199       7.377  -3.355 -21.255  1.00  0.60           H  
ATOM   3055  HE2 HIS A 199       5.767  -2.609 -23.074  1.00  0.60           H  
ATOM   3056  N   PRO A 200      11.237  -2.415 -23.510  1.00  0.60           N  
ATOM   3057  CA  PRO A 200      11.942  -2.144 -22.260  1.00  0.60           C  
ATOM   3058  C   PRO A 200      12.027  -3.279 -21.249  1.00  0.60           C  
ATOM   3059  O   PRO A 200      13.011  -3.364 -20.516  1.00  0.60           O  
ATOM   3060  CB  PRO A 200      11.135  -0.986 -21.699  1.00  0.60           C  
ATOM   3061  CG  PRO A 200      10.658  -0.257 -22.896  1.00  0.60           C  
ATOM   3062  CD  PRO A 200      10.372  -1.307 -23.916  1.00  0.60           C  
ATOM   3063  HA  PRO A 200      12.939  -1.777 -22.490  1.00  0.60           H  
ATOM   3064 1HB  PRO A 200      10.308  -1.369 -21.072  1.00  0.60           H  
ATOM   3065 2HB  PRO A 200      11.757  -0.393 -21.061  1.00  0.60           H  
ATOM   3066 1HG  PRO A 200       9.767   0.329 -22.630  1.00  0.60           H  
ATOM   3067 2HG  PRO A 200      11.422   0.460 -23.235  1.00  0.60           H  
ATOM   3068 1HD  PRO A 200       9.319  -1.553 -23.902  1.00  0.60           H  
ATOM   3069 2HD  PRO A 200      10.717  -0.929 -24.872  1.00  0.60           H  
ATOM   3070  N   LYS A 201      11.035  -4.166 -21.201  1.00  0.59           N  
ATOM   3071  CA  LYS A 201      11.099  -5.251 -20.226  1.00  0.59           C  
ATOM   3072  C   LYS A 201      11.853  -6.482 -20.738  1.00  0.59           C  
ATOM   3073  O   LYS A 201      11.989  -7.473 -20.017  1.00  0.59           O  
ATOM   3074  CB  LYS A 201       9.705  -5.642 -19.744  1.00  0.59           C  
ATOM   3075  CG  LYS A 201       8.990  -4.562 -18.893  1.00  0.59           C  
ATOM   3076  CD  LYS A 201       7.628  -5.070 -18.411  1.00  0.59           C  
ATOM   3077  CE  LYS A 201       6.946  -4.114 -17.416  1.00  0.59           C  
ATOM   3078  NZ  LYS A 201       6.450  -2.861 -18.057  1.00  0.59           N  
ATOM   3079  H   LYS A 201      10.222  -4.100 -21.818  1.00  0.59           H  
ATOM   3080  HA  LYS A 201      11.645  -4.884 -19.357  1.00  0.59           H  
ATOM   3081 1HB  LYS A 201       9.075  -5.858 -20.607  1.00  0.59           H  
ATOM   3082 2HB  LYS A 201       9.770  -6.553 -19.150  1.00  0.59           H  
ATOM   3083 1HG  LYS A 201       9.607  -4.323 -18.024  1.00  0.59           H  
ATOM   3084 2HG  LYS A 201       8.865  -3.647 -19.473  1.00  0.59           H  
ATOM   3085 1HD  LYS A 201       6.973  -5.199 -19.274  1.00  0.59           H  
ATOM   3086 2HD  LYS A 201       7.756  -6.039 -17.931  1.00  0.59           H  
ATOM   3087 1HE  LYS A 201       6.102  -4.632 -16.966  1.00  0.59           H  
ATOM   3088 2HE  LYS A 201       7.656  -3.847 -16.632  1.00  0.59           H  
ATOM   3089 1HZ  LYS A 201       6.011  -2.285 -17.356  1.00  0.59           H  
ATOM   3090 2HZ  LYS A 201       7.218  -2.316 -18.476  1.00  0.59           H  
ATOM   3091 3HZ  LYS A 201       5.782  -3.085 -18.772  1.00  0.59           H  
ATOM   3092  N   LEU A 202      12.338  -6.437 -21.977  1.00  0.58           N  
ATOM   3093  CA  LEU A 202      13.073  -7.561 -22.534  1.00  0.58           C  
ATOM   3094  C   LEU A 202      14.531  -7.516 -22.126  1.00  0.58           C  
ATOM   3095  O   LEU A 202      15.260  -6.583 -22.460  1.00  0.58           O  
ATOM   3096  CB  LEU A 202      13.025  -7.553 -24.062  1.00  0.58           C  
ATOM   3097  CG  LEU A 202      13.800  -8.689 -24.732  1.00  0.58           C  
ATOM   3098  CD1 LEU A 202      13.157 -10.012 -24.389  1.00  0.58           C  
ATOM   3099  CD2 LEU A 202      13.859  -8.454 -26.237  1.00  0.58           C  
ATOM   3100  H   LEU A 202      12.213  -5.604 -22.550  1.00  0.58           H  
ATOM   3101  HA  LEU A 202      12.634  -8.485 -22.163  1.00  0.58           H  
ATOM   3102 1HB  LEU A 202      11.986  -7.608 -24.382  1.00  0.58           H  
ATOM   3103 2HB  LEU A 202      13.444  -6.608 -24.418  1.00  0.58           H  
ATOM   3104  HG  LEU A 202      14.801  -8.707 -24.334  1.00  0.58           H  
ATOM   3105 1HD1 LEU A 202      13.728 -10.819 -24.847  1.00  0.58           H  
ATOM   3106 2HD1 LEU A 202      13.150 -10.142 -23.308  1.00  0.58           H  
ATOM   3107 3HD1 LEU A 202      12.136 -10.029 -24.765  1.00  0.58           H  
ATOM   3108 1HD2 LEU A 202      14.428  -9.255 -26.709  1.00  0.58           H  
ATOM   3109 2HD2 LEU A 202      12.850  -8.433 -26.644  1.00  0.58           H  
ATOM   3110 3HD2 LEU A 202      14.347  -7.511 -26.424  1.00  0.58           H  
ATOM   3111  N   ASP A 203      14.995  -8.552 -21.446  1.00  0.57           N  
ATOM   3112  CA  ASP A 203      16.376  -8.534 -20.997  1.00  0.57           C  
ATOM   3113  C   ASP A 203      17.286  -8.977 -22.130  1.00  0.57           C  
ATOM   3114  O   ASP A 203      17.733 -10.126 -22.176  1.00  0.57           O  
ATOM   3115  CB  ASP A 203      16.554  -9.439 -19.773  1.00  0.57           C  
ATOM   3116  CG  ASP A 203      17.918  -9.289 -19.086  1.00  0.57           C  
ATOM   3117  OD1 ASP A 203      18.706  -8.509 -19.531  1.00  0.57           O  
ATOM   3118  OD2 ASP A 203      18.151  -9.940 -18.082  1.00  0.57           O  
ATOM   3119  H   ASP A 203      14.383  -9.317 -21.204  1.00  0.57           H  
ATOM   3120  HA  ASP A 203      16.649  -7.516 -20.723  1.00  0.57           H  
ATOM   3121 1HB  ASP A 203      15.770  -9.228 -19.047  1.00  0.57           H  
ATOM   3122 2HB  ASP A 203      16.442 -10.480 -20.080  1.00  0.57           H  
ATOM   3123  N   ALA A 204      17.551  -8.042 -23.037  1.00  0.56           N  
ATOM   3124  CA  ALA A 204      18.326  -8.298 -24.245  1.00  0.56           C  
ATOM   3125  C   ALA A 204      19.136  -7.091 -24.654  1.00  0.56           C  
ATOM   3126  O   ALA A 204      18.803  -5.955 -24.333  1.00  0.56           O  
ATOM   3127  CB  ALA A 204      17.422  -8.681 -25.394  1.00  0.56           C  
ATOM   3128  H   ALA A 204      17.112  -7.137 -22.886  1.00  0.56           H  
ATOM   3129  HA  ALA A 204      19.013  -9.112 -24.047  1.00  0.56           H  
ATOM   3130 1HB  ALA A 204      18.033  -8.880 -26.264  1.00  0.56           H  
ATOM   3131 2HB  ALA A 204      16.859  -9.574 -25.134  1.00  0.56           H  
ATOM   3132 3HB  ALA A 204      16.746  -7.862 -25.601  1.00  0.56           H  
ATOM   3133  N   ILE A 205      20.208  -7.363 -25.372  1.00  0.55           N  
ATOM   3134  CA  ILE A 205      21.099  -6.337 -25.895  1.00  0.55           C  
ATOM   3135  C   ILE A 205      21.188  -6.448 -27.407  1.00  0.55           C  
ATOM   3136  O   ILE A 205      21.295  -7.552 -27.944  1.00  0.55           O  
ATOM   3137  CB  ILE A 205      22.500  -6.455 -25.256  1.00  0.55           C  
ATOM   3138  CG1 ILE A 205      22.401  -6.265 -23.752  1.00  0.55           C  
ATOM   3139  CG2 ILE A 205      23.447  -5.428 -25.844  1.00  0.55           C  
ATOM   3140  CD1 ILE A 205      23.676  -6.645 -23.010  1.00  0.55           C  
ATOM   3141  H   ILE A 205      20.406  -8.345 -25.568  1.00  0.55           H  
ATOM   3142  HA  ILE A 205      20.691  -5.358 -25.651  1.00  0.55           H  
ATOM   3143  HB  ILE A 205      22.891  -7.436 -25.427  1.00  0.55           H  
ATOM   3144 1HG1 ILE A 205      22.160  -5.228 -23.556  1.00  0.55           H  
ATOM   3145 2HG1 ILE A 205      21.599  -6.869 -23.369  1.00  0.55           H  
ATOM   3146 1HG2 ILE A 205      24.422  -5.537 -25.374  1.00  0.55           H  
ATOM   3147 2HG2 ILE A 205      23.541  -5.583 -26.916  1.00  0.55           H  
ATOM   3148 3HG2 ILE A 205      23.060  -4.425 -25.655  1.00  0.55           H  
ATOM   3149 1HD1 ILE A 205      23.537  -6.484 -21.939  1.00  0.55           H  
ATOM   3150 2HD1 ILE A 205      23.903  -7.703 -23.189  1.00  0.55           H  
ATOM   3151 3HD1 ILE A 205      24.506  -6.037 -23.362  1.00  0.55           H  
ATOM   3152  N   VAL A 206      21.100  -5.327 -28.110  1.00  0.55           N  
ATOM   3153  CA  VAL A 206      21.201  -5.413 -29.559  1.00  0.55           C  
ATOM   3154  C   VAL A 206      22.521  -4.831 -30.019  1.00  0.55           C  
ATOM   3155  O   VAL A 206      22.956  -3.787 -29.540  1.00  0.55           O  
ATOM   3156  CB  VAL A 206      20.044  -4.684 -30.253  1.00  0.55           C  
ATOM   3157  CG1 VAL A 206      20.067  -3.217 -29.917  1.00  0.55           C  
ATOM   3158  CG2 VAL A 206      20.137  -4.905 -31.751  1.00  0.55           C  
ATOM   3159  H   VAL A 206      20.996  -4.433 -27.628  1.00  0.55           H  
ATOM   3160  HA  VAL A 206      21.166  -6.455 -29.858  1.00  0.55           H  
ATOM   3161  HB  VAL A 206      19.107  -5.092 -29.896  1.00  0.55           H  
ATOM   3162 1HG1 VAL A 206      19.228  -2.716 -30.405  1.00  0.55           H  
ATOM   3163 2HG1 VAL A 206      19.985  -3.091 -28.838  1.00  0.55           H  
ATOM   3164 3HG1 VAL A 206      21.004  -2.782 -30.267  1.00  0.55           H  
ATOM   3165 1HG2 VAL A 206      19.315  -4.406 -32.225  1.00  0.55           H  
ATOM   3166 2HG2 VAL A 206      21.050  -4.509 -32.121  1.00  0.55           H  
ATOM   3167 3HG2 VAL A 206      20.101  -5.969 -31.974  1.00  0.55           H  
ATOM   3168  N   ILE A 207      23.157  -5.526 -30.948  1.00  0.56           N  
ATOM   3169  CA  ILE A 207      24.436  -5.136 -31.501  1.00  0.56           C  
ATOM   3170  C   ILE A 207      24.239  -4.752 -32.966  1.00  0.56           C  
ATOM   3171  O   ILE A 207      23.910  -5.606 -33.792  1.00  0.56           O  
ATOM   3172  CB  ILE A 207      25.355  -6.356 -31.414  1.00  0.56           C  
ATOM   3173  CG1 ILE A 207      25.442  -6.840 -29.980  1.00  0.56           C  
ATOM   3174  CG2 ILE A 207      26.714  -6.051 -31.948  1.00  0.56           C  
ATOM   3175  CD1 ILE A 207      26.074  -8.200 -29.872  1.00  0.56           C  
ATOM   3176  H   ILE A 207      22.739  -6.392 -31.268  1.00  0.56           H  
ATOM   3177  HA  ILE A 207      24.841  -4.292 -30.949  1.00  0.56           H  
ATOM   3178  HB  ILE A 207      24.925  -7.144 -31.987  1.00  0.56           H  
ATOM   3179 1HG1 ILE A 207      26.011  -6.124 -29.405  1.00  0.56           H  
ATOM   3180 2HG1 ILE A 207      24.440  -6.909 -29.554  1.00  0.56           H  
ATOM   3181 1HG2 ILE A 207      27.337  -6.940 -31.889  1.00  0.56           H  
ATOM   3182 2HG2 ILE A 207      26.603  -5.751 -32.983  1.00  0.56           H  
ATOM   3183 3HG2 ILE A 207      27.170  -5.249 -31.372  1.00  0.56           H  
ATOM   3184 1HD1 ILE A 207      26.112  -8.505 -28.826  1.00  0.56           H  
ATOM   3185 2HD1 ILE A 207      25.480  -8.920 -30.436  1.00  0.56           H  
ATOM   3186 3HD1 ILE A 207      27.077  -8.162 -30.282  1.00  0.56           H  
ATOM   3187  N   VAL A 208      24.397  -3.474 -33.292  1.00  0.58           N  
ATOM   3188  CA  VAL A 208      24.138  -2.995 -34.645  1.00  0.58           C  
ATOM   3189  C   VAL A 208      25.383  -2.370 -35.271  1.00  0.58           C  
ATOM   3190  O   VAL A 208      25.933  -1.422 -34.714  1.00  0.58           O  
ATOM   3191  CB  VAL A 208      23.031  -1.926 -34.628  1.00  0.58           C  
ATOM   3192  CG1 VAL A 208      22.741  -1.401 -36.024  1.00  0.58           C  
ATOM   3193  CG2 VAL A 208      21.817  -2.488 -34.048  1.00  0.58           C  
ATOM   3194  H   VAL A 208      24.677  -2.817 -32.570  1.00  0.58           H  
ATOM   3195  HA  VAL A 208      23.783  -3.838 -35.220  1.00  0.58           H  
ATOM   3196  HB  VAL A 208      23.360  -1.081 -34.028  1.00  0.58           H  
ATOM   3197 1HG1 VAL A 208      21.959  -0.639 -35.971  1.00  0.58           H  
ATOM   3198 2HG1 VAL A 208      23.638  -0.961 -36.443  1.00  0.58           H  
ATOM   3199 3HG1 VAL A 208      22.406  -2.212 -36.662  1.00  0.58           H  
ATOM   3200 1HG2 VAL A 208      21.074  -1.730 -34.042  1.00  0.58           H  
ATOM   3201 2HG2 VAL A 208      21.487  -3.316 -34.641  1.00  0.58           H  
ATOM   3202 3HG2 VAL A 208      22.032  -2.805 -33.040  1.00  0.58           H  
ATOM   3203  N   PRO A 209      25.892  -2.862 -36.402  1.00  0.60           N  
ATOM   3204  CA  PRO A 209      27.053  -2.291 -37.052  1.00  0.60           C  
ATOM   3205  C   PRO A 209      26.657  -0.934 -37.588  1.00  0.60           C  
ATOM   3206  O   PRO A 209      25.526  -0.763 -38.043  1.00  0.60           O  
ATOM   3207  CB  PRO A 209      27.350  -3.302 -38.151  1.00  0.60           C  
ATOM   3208  CG  PRO A 209      26.009  -3.981 -38.429  1.00  0.60           C  
ATOM   3209  CD  PRO A 209      25.276  -3.997 -37.101  1.00  0.60           C  
ATOM   3210  HA  PRO A 209      27.896  -2.203 -36.358  1.00  0.60           H  
ATOM   3211 1HB  PRO A 209      27.754  -2.775 -39.024  1.00  0.60           H  
ATOM   3212 2HB  PRO A 209      28.131  -4.002 -37.814  1.00  0.60           H  
ATOM   3213 1HG  PRO A 209      25.463  -3.434 -39.211  1.00  0.60           H  
ATOM   3214 2HG  PRO A 209      26.170  -4.987 -38.805  1.00  0.60           H  
ATOM   3215 1HD  PRO A 209      24.215  -3.815 -37.317  1.00  0.60           H  
ATOM   3216 2HD  PRO A 209      25.443  -4.944 -36.553  1.00  0.60           H  
ATOM   3217  N   MET A 210      27.573   0.014 -37.606  1.00  0.64           N  
ATOM   3218  CA  MET A 210      27.240   1.310 -38.170  1.00  0.64           C  
ATOM   3219  C   MET A 210      27.853   1.458 -39.534  1.00  0.64           C  
ATOM   3220  O   MET A 210      29.074   1.527 -39.658  1.00  0.64           O  
ATOM   3221  CB  MET A 210      27.745   2.426 -37.279  1.00  0.64           C  
ATOM   3222  CG  MET A 210      27.205   2.421 -35.911  1.00  0.64           C  
ATOM   3223  SD  MET A 210      27.897   3.751 -34.926  1.00  0.64           S  
ATOM   3224  CE  MET A 210      27.101   5.135 -35.708  1.00  0.64           C  
ATOM   3225  H   MET A 210      28.497  -0.144 -37.208  1.00  0.64           H  
ATOM   3226  HA  MET A 210      26.159   1.393 -38.274  1.00  0.64           H  
ATOM   3227 1HB  MET A 210      28.822   2.387 -37.227  1.00  0.64           H  
ATOM   3228 2HB  MET A 210      27.482   3.381 -37.722  1.00  0.64           H  
ATOM   3229 1HG  MET A 210      26.122   2.532 -35.947  1.00  0.64           H  
ATOM   3230 2HG  MET A 210      27.438   1.470 -35.431  1.00  0.64           H  
ATOM   3231 1HE  MET A 210      27.414   6.057 -35.219  1.00  0.64           H  
ATOM   3232 2HE  MET A 210      27.385   5.166 -36.760  1.00  0.64           H  
ATOM   3233 3HE  MET A 210      26.019   5.029 -35.627  1.00  0.64           H  
ATOM   3234  N   TYR A 211      27.008   1.540 -40.544  1.00  0.70           N  
ATOM   3235  CA  TYR A 211      27.467   1.677 -41.914  1.00  0.70           C  
ATOM   3236  C   TYR A 211      28.509   0.612 -42.268  1.00  0.70           C  
ATOM   3237  O   TYR A 211      29.643   0.955 -42.585  1.00  0.70           O  
ATOM   3238  CB  TYR A 211      28.078   3.064 -42.101  1.00  0.70           C  
ATOM   3239  CG  TYR A 211      27.168   4.166 -41.608  1.00  0.70           C  
ATOM   3240  CD1 TYR A 211      27.424   4.758 -40.371  1.00  0.70           C  
ATOM   3241  CD2 TYR A 211      26.074   4.569 -42.353  1.00  0.70           C  
ATOM   3242  CE1 TYR A 211      26.596   5.744 -39.887  1.00  0.70           C  
ATOM   3243  CE2 TYR A 211      25.241   5.562 -41.866  1.00  0.70           C  
ATOM   3244  CZ  TYR A 211      25.500   6.146 -40.637  1.00  0.70           C  
ATOM   3245  OH  TYR A 211      24.668   7.129 -40.151  1.00  0.70           O  
ATOM   3246  H   TYR A 211      26.014   1.488 -40.353  1.00  0.70           H  
ATOM   3247  HA  TYR A 211      26.616   1.578 -42.586  1.00  0.70           H  
ATOM   3248 1HB  TYR A 211      29.030   3.138 -41.581  1.00  0.70           H  
ATOM   3249 2HB  TYR A 211      28.277   3.233 -43.158  1.00  0.70           H  
ATOM   3250  HD1 TYR A 211      28.285   4.437 -39.784  1.00  0.70           H  
ATOM   3251  HD2 TYR A 211      25.867   4.104 -43.318  1.00  0.70           H  
ATOM   3252  HE1 TYR A 211      26.798   6.203 -38.921  1.00  0.70           H  
ATOM   3253  HE2 TYR A 211      24.377   5.881 -42.450  1.00  0.70           H  
ATOM   3254  HH  TYR A 211      23.934   7.256 -40.758  1.00  0.70           H  
ATOM   3255  N   PRO A 212      28.167  -0.685 -42.236  1.00  0.77           N  
ATOM   3256  CA  PRO A 212      29.085  -1.767 -42.507  1.00  0.77           C  
ATOM   3257  C   PRO A 212      29.533  -1.730 -43.946  1.00  0.77           C  
ATOM   3258  O   PRO A 212      28.779  -1.340 -44.836  1.00  0.77           O  
ATOM   3259  CB  PRO A 212      28.243  -3.018 -42.226  1.00  0.77           C  
ATOM   3260  CG  PRO A 212      26.801  -2.563 -42.376  1.00  0.77           C  
ATOM   3261  CD  PRO A 212      26.793  -1.115 -41.912  1.00  0.77           C  
ATOM   3262  HA  PRO A 212      29.943  -1.702 -41.835  1.00  0.77           H  
ATOM   3263 1HB  PRO A 212      28.504  -3.817 -42.939  1.00  0.77           H  
ATOM   3264 2HB  PRO A 212      28.472  -3.405 -41.227  1.00  0.77           H  
ATOM   3265 1HG  PRO A 212      26.482  -2.678 -43.423  1.00  0.77           H  
ATOM   3266 2HG  PRO A 212      26.139  -3.205 -41.774  1.00  0.77           H  
ATOM   3267 1HD  PRO A 212      26.044  -0.557 -42.478  1.00  0.77           H  
ATOM   3268 2HD  PRO A 212      26.612  -1.084 -40.825  1.00  0.77           H  
ATOM   3269  N   HIS A 213      30.740  -2.227 -44.174  1.00  0.85           N  
ATOM   3270  CA  HIS A 213      31.312  -2.307 -45.510  1.00  0.85           C  
ATOM   3271  C   HIS A 213      31.238  -3.741 -46.034  1.00  0.85           C  
ATOM   3272  O   HIS A 213      31.961  -4.133 -46.952  1.00  0.85           O  
ATOM   3273  CB  HIS A 213      32.745  -1.773 -45.479  1.00  0.85           C  
ATOM   3274  CG  HIS A 213      32.782  -0.302 -45.079  1.00  0.85           C  
ATOM   3275  ND1 HIS A 213      32.392   0.712 -45.932  1.00  0.85           N  
ATOM   3276  CD2 HIS A 213      33.131   0.301 -43.916  1.00  0.85           C  
ATOM   3277  CE1 HIS A 213      32.496   1.880 -45.302  1.00  0.85           C  
ATOM   3278  NE2 HIS A 213      32.939   1.662 -44.083  1.00  0.85           N  
ATOM   3279  H   HIS A 213      31.314  -2.518 -43.382  1.00  0.85           H  
ATOM   3280  HA  HIS A 213      30.740  -1.678 -46.190  1.00  0.85           H  
ATOM   3281 1HB  HIS A 213      33.337  -2.344 -44.758  1.00  0.85           H  
ATOM   3282 2HB  HIS A 213      33.208  -1.886 -46.457  1.00  0.85           H  
ATOM   3283  HD2 HIS A 213      33.486  -0.191 -43.024  1.00  0.85           H  
ATOM   3284  HE1 HIS A 213      32.252   2.856 -45.716  1.00  0.85           H  
ATOM   3285  HE2 HIS A 213      33.109   2.402 -43.357  1.00  0.85           H  
ATOM   3286  N   MET A 214      30.336  -4.508 -45.424  1.00  0.91           N  
ATOM   3287  CA  MET A 214      30.055  -5.893 -45.767  1.00  0.91           C  
ATOM   3288  C   MET A 214      28.535  -6.045 -45.841  1.00  0.91           C  
ATOM   3289  O   MET A 214      27.825  -5.858 -44.847  1.00  0.91           O  
ATOM   3290  CB  MET A 214      30.639  -6.821 -44.704  1.00  0.91           C  
ATOM   3291  CG  MET A 214      32.163  -6.760 -44.556  1.00  0.91           C  
ATOM   3292  SD  MET A 214      32.764  -7.821 -43.235  1.00  0.91           S  
ATOM   3293  CE  MET A 214      34.509  -7.437 -43.225  1.00  0.91           C  
ATOM   3294  H   MET A 214      29.801  -4.078 -44.686  1.00  0.91           H  
ATOM   3295  HA  MET A 214      30.478  -6.122 -46.746  1.00  0.91           H  
ATOM   3296 1HB  MET A 214      30.207  -6.577 -43.736  1.00  0.91           H  
ATOM   3297 2HB  MET A 214      30.368  -7.854 -44.933  1.00  0.91           H  
ATOM   3298 1HG  MET A 214      32.632  -7.067 -45.493  1.00  0.91           H  
ATOM   3299 2HG  MET A 214      32.476  -5.740 -44.339  1.00  0.91           H  
ATOM   3300 1HE  MET A 214      35.004  -8.018 -42.441  1.00  0.91           H  
ATOM   3301 2HE  MET A 214      34.943  -7.685 -44.194  1.00  0.91           H  
ATOM   3302 3HE  MET A 214      34.642  -6.385 -43.033  1.00  0.91           H  
ATOM   3303  N   LEU A 215      28.050  -6.460 -47.004  1.00  0.93           N  
ATOM   3304  CA  LEU A 215      26.616  -6.543 -47.289  1.00  0.93           C  
ATOM   3305  C   LEU A 215      25.844  -7.545 -46.441  1.00  0.93           C  
ATOM   3306  O   LEU A 215      24.635  -7.388 -46.246  1.00  0.93           O  
ATOM   3307  CB  LEU A 215      26.418  -6.882 -48.765  1.00  0.93           C  
ATOM   3308  CG  LEU A 215      26.855  -5.787 -49.746  1.00  0.93           C  
ATOM   3309  CD1 LEU A 215      26.728  -6.303 -51.171  1.00  0.93           C  
ATOM   3310  CD2 LEU A 215      26.000  -4.550 -49.528  1.00  0.93           C  
ATOM   3311  H   LEU A 215      28.701  -6.651 -47.753  1.00  0.93           H  
ATOM   3312  HA  LEU A 215      26.188  -5.558 -47.107  1.00  0.93           H  
ATOM   3313 1HB  LEU A 215      26.979  -7.786 -48.997  1.00  0.93           H  
ATOM   3314 2HB  LEU A 215      25.360  -7.081 -48.937  1.00  0.93           H  
ATOM   3315  HG  LEU A 215      27.902  -5.535 -49.569  1.00  0.93           H  
ATOM   3316 1HD1 LEU A 215      27.047  -5.529 -51.869  1.00  0.93           H  
ATOM   3317 2HD1 LEU A 215      27.356  -7.185 -51.296  1.00  0.93           H  
ATOM   3318 3HD1 LEU A 215      25.690  -6.565 -51.371  1.00  0.93           H  
ATOM   3319 1HD2 LEU A 215      26.311  -3.766 -50.218  1.00  0.93           H  
ATOM   3320 2HD2 LEU A 215      24.953  -4.796 -49.706  1.00  0.93           H  
ATOM   3321 3HD2 LEU A 215      26.121  -4.200 -48.502  1.00  0.93           H  
ATOM   3322  N   SER A 216      26.532  -8.584 -45.976  1.00  0.91           N  
ATOM   3323  CA  SER A 216      25.913  -9.634 -45.180  1.00  0.91           C  
ATOM   3324  C   SER A 216      25.727  -9.289 -43.696  1.00  0.91           C  
ATOM   3325  O   SER A 216      25.105 -10.058 -42.962  1.00  0.91           O  
ATOM   3326  CB  SER A 216      26.720 -10.911 -45.305  1.00  0.91           C  
ATOM   3327  OG  SER A 216      27.986 -10.772 -44.723  1.00  0.91           O  
ATOM   3328  H   SER A 216      27.518  -8.637 -46.178  1.00  0.91           H  
ATOM   3329  HA  SER A 216      24.923  -9.823 -45.597  1.00  0.91           H  
ATOM   3330 1HB  SER A 216      26.182 -11.722 -44.816  1.00  0.91           H  
ATOM   3331 2HB  SER A 216      26.827 -11.175 -46.356  1.00  0.91           H  
ATOM   3332  HG  SER A 216      27.832 -10.400 -43.850  1.00  0.91           H  
ATOM   3333  N   SER A 217      26.299  -8.182 -43.213  1.00  0.85           N  
ATOM   3334  CA  SER A 217      26.125  -7.886 -41.791  1.00  0.85           C  
ATOM   3335  C   SER A 217      24.674  -7.573 -41.428  1.00  0.85           C  
ATOM   3336  O   SER A 217      23.976  -6.862 -42.158  1.00  0.85           O  
ATOM   3337  CB  SER A 217      27.006  -6.745 -41.356  1.00  0.85           C  
ATOM   3338  OG  SER A 217      28.367  -7.087 -41.409  1.00  0.85           O  
ATOM   3339  H   SER A 217      26.807  -7.533 -43.821  1.00  0.85           H  
ATOM   3340  HA  SER A 217      26.424  -8.769 -41.226  1.00  0.85           H  
ATOM   3341 1HB  SER A 217      26.821  -5.880 -41.995  1.00  0.85           H  
ATOM   3342 2HB  SER A 217      26.744  -6.470 -40.352  1.00  0.85           H  
ATOM   3343  HG  SER A 217      28.558  -7.232 -42.345  1.00  0.85           H  
ATOM   3344  N   ARG A 218      24.246  -8.063 -40.265  1.00  0.77           N  
ATOM   3345  CA  ARG A 218      22.904  -7.810 -39.743  1.00  0.77           C  
ATOM   3346  C   ARG A 218      22.998  -7.547 -38.234  1.00  0.77           C  
ATOM   3347  O   ARG A 218      23.988  -7.948 -37.625  1.00  0.77           O  
ATOM   3348  CB  ARG A 218      21.982  -9.004 -40.001  1.00  0.77           C  
ATOM   3349  CG  ARG A 218      21.729  -9.332 -41.481  1.00  0.77           C  
ATOM   3350  CD  ARG A 218      20.908  -8.292 -42.155  1.00  0.77           C  
ATOM   3351  NE  ARG A 218      20.592  -8.662 -43.526  1.00  0.77           N  
ATOM   3352  CZ  ARG A 218      21.391  -8.412 -44.596  1.00  0.77           C  
ATOM   3353  NH1 ARG A 218      22.545  -7.796 -44.447  1.00  0.77           N  
ATOM   3354  NH2 ARG A 218      21.006  -8.793 -45.806  1.00  0.77           N  
ATOM   3355  H   ARG A 218      24.874  -8.646 -39.732  1.00  0.77           H  
ATOM   3356  HA  ARG A 218      22.505  -6.948 -40.265  1.00  0.77           H  
ATOM   3357 1HB  ARG A 218      22.416  -9.892 -39.545  1.00  0.77           H  
ATOM   3358 2HB  ARG A 218      21.017  -8.843 -39.527  1.00  0.77           H  
ATOM   3359 1HG  ARG A 218      22.668  -9.433 -42.019  1.00  0.77           H  
ATOM   3360 2HG  ARG A 218      21.185 -10.273 -41.543  1.00  0.77           H  
ATOM   3361 1HD  ARG A 218      19.974  -8.158 -41.612  1.00  0.77           H  
ATOM   3362 2HD  ARG A 218      21.453  -7.350 -42.174  1.00  0.77           H  
ATOM   3363  HE  ARG A 218      19.718  -9.137 -43.693  1.00  0.77           H  
ATOM   3364 1HH1 ARG A 218      22.876  -7.487 -43.525  1.00  0.77           H  
ATOM   3365 2HH1 ARG A 218      23.148  -7.611 -45.255  1.00  0.77           H  
ATOM   3366 1HH2 ARG A 218      20.123  -9.265 -45.929  1.00  0.77           H  
ATOM   3367 2HH2 ARG A 218      21.595  -8.609 -46.606  1.00  0.77           H  
ATOM   3368  N   PRO A 219      22.040  -6.833 -37.614  1.00  0.70           N  
ATOM   3369  CA  PRO A 219      21.921  -6.680 -36.173  1.00  0.70           C  
ATOM   3370  C   PRO A 219      21.835  -8.022 -35.464  1.00  0.70           C  
ATOM   3371  O   PRO A 219      21.170  -8.945 -35.947  1.00  0.70           O  
ATOM   3372  CB  PRO A 219      20.605  -5.913 -36.018  1.00  0.70           C  
ATOM   3373  CG  PRO A 219      20.475  -5.136 -37.319  1.00  0.70           C  
ATOM   3374  CD  PRO A 219      21.049  -6.051 -38.385  1.00  0.70           C  
ATOM   3375  HA  PRO A 219      22.773  -6.094 -35.808  1.00  0.70           H  
ATOM   3376 1HB  PRO A 219      19.782  -6.626 -35.864  1.00  0.70           H  
ATOM   3377 2HB  PRO A 219      20.645  -5.296 -35.122  1.00  0.70           H  
ATOM   3378 1HG  PRO A 219      19.424  -4.887 -37.520  1.00  0.70           H  
ATOM   3379 2HG  PRO A 219      21.017  -4.183 -37.243  1.00  0.70           H  
ATOM   3380 1HD  PRO A 219      20.270  -6.695 -38.813  1.00  0.70           H  
ATOM   3381 2HD  PRO A 219      21.532  -5.412 -39.136  1.00  0.70           H  
ATOM   3382  N   ILE A 220      22.469  -8.111 -34.305  1.00  0.64           N  
ATOM   3383  CA  ILE A 220      22.440  -9.324 -33.493  1.00  0.64           C  
ATOM   3384  C   ILE A 220      21.776  -9.032 -32.153  1.00  0.64           C  
ATOM   3385  O   ILE A 220      22.135  -8.069 -31.482  1.00  0.64           O  
ATOM   3386  CB  ILE A 220      23.868  -9.857 -33.218  1.00  0.64           C  
ATOM   3387  CG1 ILE A 220      24.604 -10.197 -34.503  1.00  0.64           C  
ATOM   3388  CG2 ILE A 220      23.811 -11.071 -32.307  1.00  0.64           C  
ATOM   3389  CD1 ILE A 220      26.089 -10.453 -34.263  1.00  0.64           C  
ATOM   3390  H   ILE A 220      23.010  -7.303 -33.993  1.00  0.64           H  
ATOM   3391  HA  ILE A 220      21.863 -10.088 -34.011  1.00  0.64           H  
ATOM   3392  HB  ILE A 220      24.434  -9.100 -32.731  1.00  0.64           H  
ATOM   3393 1HG1 ILE A 220      24.159 -11.086 -34.947  1.00  0.64           H  
ATOM   3394 2HG1 ILE A 220      24.505  -9.368 -35.211  1.00  0.64           H  
ATOM   3395 1HG2 ILE A 220      24.820 -11.419 -32.093  1.00  0.64           H  
ATOM   3396 2HG2 ILE A 220      23.325 -10.803 -31.388  1.00  0.64           H  
ATOM   3397 3HG2 ILE A 220      23.247 -11.866 -32.792  1.00  0.64           H  
ATOM   3398 1HD1 ILE A 220      26.579 -10.693 -35.208  1.00  0.64           H  
ATOM   3399 2HD1 ILE A 220      26.548  -9.558 -33.834  1.00  0.64           H  
ATOM   3400 3HD1 ILE A 220      26.204 -11.284 -33.573  1.00  0.64           H  
ATOM   3401  N   VAL A 221      20.797  -9.834 -31.760  1.00  0.61           N  
ATOM   3402  CA  VAL A 221      20.185  -9.628 -30.447  1.00  0.61           C  
ATOM   3403  C   VAL A 221      20.618 -10.759 -29.546  1.00  0.61           C  
ATOM   3404  O   VAL A 221      20.516 -11.931 -29.917  1.00  0.61           O  
ATOM   3405  CB  VAL A 221      18.648  -9.532 -30.498  1.00  0.61           C  
ATOM   3406  CG1 VAL A 221      18.106  -9.379 -29.078  1.00  0.61           C  
ATOM   3407  CG2 VAL A 221      18.244  -8.310 -31.324  1.00  0.61           C  
ATOM   3408  H   VAL A 221      20.500 -10.601 -32.347  1.00  0.61           H  
ATOM   3409  HA  VAL A 221      20.554  -8.700 -30.021  1.00  0.61           H  
ATOM   3410  HB  VAL A 221      18.234 -10.439 -30.934  1.00  0.61           H  
ATOM   3411 1HG1 VAL A 221      17.021  -9.301 -29.103  1.00  0.61           H  
ATOM   3412 2HG1 VAL A 221      18.390 -10.243 -28.480  1.00  0.61           H  
ATOM   3413 3HG1 VAL A 221      18.531  -8.475 -28.637  1.00  0.61           H  
ATOM   3414 1HG2 VAL A 221      17.158  -8.229 -31.353  1.00  0.61           H  
ATOM   3415 2HG2 VAL A 221      18.657  -7.424 -30.857  1.00  0.61           H  
ATOM   3416 3HG2 VAL A 221      18.628  -8.404 -32.339  1.00  0.61           H  
ATOM   3417  N   VAL A 222      21.137 -10.408 -28.378  1.00  0.60           N  
ATOM   3418  CA  VAL A 222      21.654 -11.412 -27.478  1.00  0.60           C  
ATOM   3419  C   VAL A 222      20.991 -11.345 -26.120  1.00  0.60           C  
ATOM   3420  O   VAL A 222      20.502 -10.299 -25.686  1.00  0.60           O  
ATOM   3421  CB  VAL A 222      23.160 -11.181 -27.262  1.00  0.60           C  
ATOM   3422  CG1 VAL A 222      23.880 -11.230 -28.546  1.00  0.60           C  
ATOM   3423  CG2 VAL A 222      23.389  -9.863 -26.599  1.00  0.60           C  
ATOM   3424  H   VAL A 222      21.193  -9.419 -28.138  1.00  0.60           H  
ATOM   3425  HA  VAL A 222      21.486 -12.398 -27.908  1.00  0.60           H  
ATOM   3426  HB  VAL A 222      23.552 -11.976 -26.625  1.00  0.60           H  
ATOM   3427 1HG1 VAL A 222      24.924 -11.062 -28.347  1.00  0.60           H  
ATOM   3428 2HG1 VAL A 222      23.733 -12.197 -29.026  1.00  0.60           H  
ATOM   3429 3HG1 VAL A 222      23.509 -10.437 -29.185  1.00  0.60           H  
ATOM   3430 1HG2 VAL A 222      24.457  -9.717 -26.433  1.00  0.60           H  
ATOM   3431 2HG2 VAL A 222      23.016  -9.079 -27.234  1.00  0.60           H  
ATOM   3432 3HG2 VAL A 222      22.868  -9.849 -25.640  1.00  0.60           H  
ATOM   3433  N   ASP A 223      21.022 -12.461 -25.406  1.00  0.59           N  
ATOM   3434  CA  ASP A 223      20.505 -12.483 -24.045  1.00  0.59           C  
ATOM   3435  C   ASP A 223      21.273 -11.454 -23.236  1.00  0.59           C  
ATOM   3436  O   ASP A 223      22.507 -11.413 -23.297  1.00  0.59           O  
ATOM   3437  CB  ASP A 223      20.661 -13.875 -23.419  1.00  0.59           C  
ATOM   3438  CG  ASP A 223      19.996 -14.021 -22.037  1.00  0.59           C  
ATOM   3439  OD1 ASP A 223      20.589 -13.565 -21.066  1.00  0.59           O  
ATOM   3440  OD2 ASP A 223      18.938 -14.607 -21.953  1.00  0.59           O  
ATOM   3441  H   ASP A 223      21.414 -13.301 -25.810  1.00  0.59           H  
ATOM   3442  HA  ASP A 223      19.448 -12.205 -24.055  1.00  0.59           H  
ATOM   3443 1HB  ASP A 223      20.226 -14.621 -24.086  1.00  0.59           H  
ATOM   3444 2HB  ASP A 223      21.721 -14.110 -23.318  1.00  0.59           H  
ATOM   3445  N   GLY A 224      20.565 -10.651 -22.451  1.00  0.59           N  
ATOM   3446  CA  GLY A 224      21.179  -9.602 -21.648  1.00  0.59           C  
ATOM   3447  C   GLY A 224      22.236 -10.072 -20.643  1.00  0.59           C  
ATOM   3448  O   GLY A 224      23.033  -9.259 -20.175  1.00  0.59           O  
ATOM   3449  H   GLY A 224      19.546 -10.722 -22.419  1.00  0.59           H  
ATOM   3450 1HA  GLY A 224      21.636  -8.886 -22.323  1.00  0.59           H  
ATOM   3451 2HA  GLY A 224      20.393  -9.066 -21.119  1.00  0.59           H  
ATOM   3452  N   ASN A 225      22.295 -11.376 -20.333  1.00  0.59           N  
ATOM   3453  CA  ASN A 225      23.281 -11.857 -19.376  1.00  0.59           C  
ATOM   3454  C   ASN A 225      24.558 -12.325 -20.073  1.00  0.59           C  
ATOM   3455  O   ASN A 225      25.472 -12.835 -19.419  1.00  0.59           O  
ATOM   3456  CB  ASN A 225      22.690 -13.016 -18.598  1.00  0.59           C  
ATOM   3457  CG  ASN A 225      21.528 -12.614 -17.728  1.00  0.59           C  
ATOM   3458  OD1 ASN A 225      21.677 -12.027 -16.630  1.00  0.59           O  
ATOM   3459  ND2 ASN A 225      20.345 -12.913 -18.225  1.00  0.59           N  
ATOM   3460  H   ASN A 225      21.636 -12.052 -20.741  1.00  0.59           H  
ATOM   3461  HA  ASN A 225      23.548 -11.045 -18.700  1.00  0.59           H  
ATOM   3462 1HB  ASN A 225      22.356 -13.783 -19.298  1.00  0.59           H  
ATOM   3463 2HB  ASN A 225      23.461 -13.461 -17.971  1.00  0.59           H  
ATOM   3464 1HD2 ASN A 225      19.504 -12.692 -17.730  1.00  0.59           H  
ATOM   3465 2HD2 ASN A 225      20.289 -13.354 -19.152  1.00  0.59           H  
ATOM   3466  N   SER A 226      24.630 -12.137 -21.392  1.00  0.59           N  
ATOM   3467  CA  SER A 226      25.811 -12.510 -22.167  1.00  0.59           C  
ATOM   3468  C   SER A 226      26.896 -11.456 -22.059  1.00  0.59           C  
ATOM   3469  O   SER A 226      26.644 -10.324 -21.632  1.00  0.59           O  
ATOM   3470  CB  SER A 226      25.457 -12.718 -23.629  1.00  0.59           C  
ATOM   3471  OG  SER A 226      25.043 -11.514 -24.228  1.00  0.59           O  
ATOM   3472  H   SER A 226      23.840 -11.728 -21.891  1.00  0.59           H  
ATOM   3473  HA  SER A 226      26.209 -13.450 -21.775  1.00  0.59           H  
ATOM   3474 1HB  SER A 226      26.328 -13.111 -24.154  1.00  0.59           H  
ATOM   3475 2HB  SER A 226      24.664 -13.458 -23.710  1.00  0.59           H  
ATOM   3476  HG  SER A 226      24.164 -11.312 -23.835  1.00  0.59           H  
ATOM   3477  N   GLU A 227      28.095 -11.818 -22.490  1.00  0.58           N  
ATOM   3478  CA  GLU A 227      29.215 -10.883 -22.523  1.00  0.58           C  
ATOM   3479  C   GLU A 227      29.724 -10.670 -23.949  1.00  0.58           C  
ATOM   3480  O   GLU A 227      30.150 -11.617 -24.619  1.00  0.58           O  
ATOM   3481  CB  GLU A 227      30.336 -11.426 -21.630  1.00  0.58           C  
ATOM   3482  CG  GLU A 227      31.567 -10.562 -21.489  1.00  0.58           C  
ATOM   3483  CD  GLU A 227      32.598 -11.181 -20.543  1.00  0.58           C  
ATOM   3484  OE1 GLU A 227      32.313 -12.207 -19.976  1.00  0.58           O  
ATOM   3485  OE2 GLU A 227      33.665 -10.629 -20.398  1.00  0.58           O  
ATOM   3486  H   GLU A 227      28.229 -12.788 -22.790  1.00  0.58           H  
ATOM   3487  HA  GLU A 227      28.882  -9.919 -22.137  1.00  0.58           H  
ATOM   3488 1HB  GLU A 227      29.940 -11.596 -20.629  1.00  0.58           H  
ATOM   3489 2HB  GLU A 227      30.657 -12.395 -22.018  1.00  0.58           H  
ATOM   3490 1HG  GLU A 227      32.019 -10.420 -22.471  1.00  0.58           H  
ATOM   3491 2HG  GLU A 227      31.262  -9.587 -21.112  1.00  0.58           H  
ATOM   3492  N   LEU A 228      29.694  -9.422 -24.418  1.00  0.58           N  
ATOM   3493  CA  LEU A 228      30.173  -9.117 -25.761  1.00  0.58           C  
ATOM   3494  C   LEU A 228      31.565  -8.543 -25.722  1.00  0.58           C  
ATOM   3495  O   LEU A 228      31.814  -7.553 -25.031  1.00  0.58           O  
ATOM   3496  CB  LEU A 228      29.278  -8.097 -26.469  1.00  0.58           C  
ATOM   3497  CG  LEU A 228      29.792  -7.629 -27.867  1.00  0.58           C  
ATOM   3498  CD1 LEU A 228      29.751  -8.786 -28.859  1.00  0.58           C  
ATOM   3499  CD2 LEU A 228      28.974  -6.468 -28.312  1.00  0.58           C  
ATOM   3500  H   LEU A 228      29.335  -8.658 -23.841  1.00  0.58           H  
ATOM   3501  HA  LEU A 228      30.196 -10.036 -26.347  1.00  0.58           H  
ATOM   3502 1HB  LEU A 228      28.292  -8.541 -26.608  1.00  0.58           H  
ATOM   3503 2HB  LEU A 228      29.175  -7.217 -25.830  1.00  0.58           H  
ATOM   3504  HG  LEU A 228      30.830  -7.314 -27.783  1.00  0.58           H  
ATOM   3505 1HD1 LEU A 228      30.118  -8.458 -29.815  1.00  0.58           H  
ATOM   3506 2HD1 LEU A 228      30.369  -9.585 -28.497  1.00  0.58           H  
ATOM   3507 3HD1 LEU A 228      28.739  -9.141 -28.966  1.00  0.58           H  
ATOM   3508 1HD2 LEU A 228      29.329  -6.110 -29.281  1.00  0.58           H  
ATOM   3509 2HD2 LEU A 228      27.952  -6.764 -28.387  1.00  0.58           H  
ATOM   3510 3HD2 LEU A 228      29.067  -5.684 -27.569  1.00  0.58           H  
ATOM   3511  N   LYS A 229      32.479  -9.147 -26.458  1.00  0.58           N  
ATOM   3512  CA  LYS A 229      33.820  -8.605 -26.514  1.00  0.58           C  
ATOM   3513  C   LYS A 229      34.115  -8.140 -27.925  1.00  0.58           C  
ATOM   3514  O   LYS A 229      33.821  -8.835 -28.904  1.00  0.58           O  
ATOM   3515  CB  LYS A 229      34.848  -9.625 -26.042  1.00  0.58           C  
ATOM   3516  CG  LYS A 229      34.710  -9.996 -24.579  1.00  0.58           C  
ATOM   3517  CD  LYS A 229      35.785 -10.966 -24.134  1.00  0.58           C  
ATOM   3518  CE  LYS A 229      35.596 -11.335 -22.673  1.00  0.58           C  
ATOM   3519  NZ  LYS A 229      36.636 -12.278 -22.184  1.00  0.58           N  
ATOM   3520  H   LYS A 229      32.234  -9.978 -26.995  1.00  0.58           H  
ATOM   3521  HA  LYS A 229      33.881  -7.743 -25.862  1.00  0.58           H  
ATOM   3522 1HB  LYS A 229      34.745 -10.528 -26.613  1.00  0.58           H  
ATOM   3523 2HB  LYS A 229      35.846  -9.242 -26.214  1.00  0.58           H  
ATOM   3524 1HG  LYS A 229      34.779  -9.089 -23.978  1.00  0.58           H  
ATOM   3525 2HG  LYS A 229      33.733 -10.447 -24.405  1.00  0.58           H  
ATOM   3526 1HD  LYS A 229      35.736 -11.870 -24.742  1.00  0.58           H  
ATOM   3527 2HD  LYS A 229      36.766 -10.511 -24.261  1.00  0.58           H  
ATOM   3528 1HE  LYS A 229      35.627 -10.426 -22.072  1.00  0.58           H  
ATOM   3529 2HE  LYS A 229      34.619 -11.801 -22.557  1.00  0.58           H  
ATOM   3530 1HZ  LYS A 229      36.449 -12.487 -21.209  1.00  0.58           H  
ATOM   3531 2HZ  LYS A 229      36.603 -13.128 -22.724  1.00  0.58           H  
ATOM   3532 3HZ  LYS A 229      37.546 -11.855 -22.273  1.00  0.58           H  
ATOM   3533  N   ILE A 230      34.712  -6.961 -28.027  1.00  0.59           N  
ATOM   3534  CA  ILE A 230      35.069  -6.403 -29.316  1.00  0.59           C  
ATOM   3535  C   ILE A 230      36.567  -6.206 -29.345  1.00  0.59           C  
ATOM   3536  O   ILE A 230      37.115  -5.507 -28.492  1.00  0.59           O  
ATOM   3537  CB  ILE A 230      34.390  -5.050 -29.551  1.00  0.59           C  
ATOM   3538  CG1 ILE A 230      32.884  -5.169 -29.364  1.00  0.59           C  
ATOM   3539  CG2 ILE A 230      34.715  -4.552 -30.968  1.00  0.59           C  
ATOM   3540  CD1 ILE A 230      32.407  -4.741 -27.993  1.00  0.59           C  
ATOM   3541  H   ILE A 230      34.894  -6.428 -27.182  1.00  0.59           H  
ATOM   3542  HA  ILE A 230      34.785  -7.094 -30.101  1.00  0.59           H  
ATOM   3543  HB  ILE A 230      34.750  -4.334 -28.834  1.00  0.59           H  
ATOM   3544 1HG1 ILE A 230      32.394  -4.568 -30.107  1.00  0.59           H  
ATOM   3545 2HG1 ILE A 230      32.592  -6.196 -29.490  1.00  0.59           H  
ATOM   3546 1HG2 ILE A 230      34.236  -3.599 -31.142  1.00  0.59           H  
ATOM   3547 2HG2 ILE A 230      35.794  -4.445 -31.079  1.00  0.59           H  
ATOM   3548 3HG2 ILE A 230      34.353  -5.269 -31.692  1.00  0.59           H  
ATOM   3549 1HD1 ILE A 230      31.339  -4.856 -27.936  1.00  0.59           H  
ATOM   3550 2HD1 ILE A 230      32.871  -5.360 -27.231  1.00  0.59           H  
ATOM   3551 3HD1 ILE A 230      32.668  -3.699 -27.820  1.00  0.59           H  
ATOM   3552  N   VAL A 231      37.237  -6.814 -30.306  1.00  0.60           N  
ATOM   3553  CA  VAL A 231      38.686  -6.711 -30.340  1.00  0.60           C  
ATOM   3554  C   VAL A 231      39.135  -5.844 -31.500  1.00  0.60           C  
ATOM   3555  O   VAL A 231      38.699  -6.027 -32.641  1.00  0.60           O  
ATOM   3556  CB  VAL A 231      39.321  -8.103 -30.433  1.00  0.60           C  
ATOM   3557  CG1 VAL A 231      40.843  -7.968 -30.468  1.00  0.60           C  
ATOM   3558  CG2 VAL A 231      38.839  -8.954 -29.259  1.00  0.60           C  
ATOM   3559  H   VAL A 231      36.731  -7.374 -30.990  1.00  0.60           H  
ATOM   3560  HA  VAL A 231      39.033  -6.248 -29.416  1.00  0.60           H  
ATOM   3561  HB  VAL A 231      39.018  -8.575 -31.362  1.00  0.60           H  
ATOM   3562 1HG1 VAL A 231      41.293  -8.955 -30.548  1.00  0.60           H  
ATOM   3563 2HG1 VAL A 231      41.145  -7.367 -31.326  1.00  0.60           H  
ATOM   3564 3HG1 VAL A 231      41.185  -7.482 -29.547  1.00  0.60           H  
ATOM   3565 1HG2 VAL A 231      39.276  -9.949 -29.327  1.00  0.60           H  
ATOM   3566 2HG2 VAL A 231      39.143  -8.486 -28.330  1.00  0.60           H  
ATOM   3567 3HG2 VAL A 231      37.751  -9.035 -29.287  1.00  0.60           H  
ATOM   3568  N   VAL A 232      39.980  -4.861 -31.206  1.00  0.64           N  
ATOM   3569  CA  VAL A 232      40.427  -3.936 -32.239  1.00  0.64           C  
ATOM   3570  C   VAL A 232      41.586  -4.542 -33.031  1.00  0.64           C  
ATOM   3571  O   VAL A 232      42.596  -4.956 -32.454  1.00  0.64           O  
ATOM   3572  CB  VAL A 232      40.875  -2.611 -31.604  1.00  0.64           C  
ATOM   3573  CG1 VAL A 232      41.383  -1.665 -32.696  1.00  0.64           C  
ATOM   3574  CG2 VAL A 232      39.718  -2.000 -30.790  1.00  0.64           C  
ATOM   3575  H   VAL A 232      40.315  -4.758 -30.241  1.00  0.64           H  
ATOM   3576  HA  VAL A 232      39.597  -3.741 -32.922  1.00  0.64           H  
ATOM   3577  HB  VAL A 232      41.715  -2.808 -30.929  1.00  0.64           H  
ATOM   3578 1HG1 VAL A 232      41.734  -0.736 -32.246  1.00  0.64           H  
ATOM   3579 2HG1 VAL A 232      42.195  -2.128 -33.239  1.00  0.64           H  
ATOM   3580 3HG1 VAL A 232      40.573  -1.457 -33.391  1.00  0.64           H  
ATOM   3581 1HG2 VAL A 232      40.056  -1.078 -30.324  1.00  0.64           H  
ATOM   3582 2HG2 VAL A 232      38.873  -1.797 -31.447  1.00  0.64           H  
ATOM   3583 3HG2 VAL A 232      39.413  -2.707 -30.010  1.00  0.64           H  
ATOM   3584  N   SER A 233      41.477  -4.569 -34.354  1.00  0.69           N  
ATOM   3585  CA  SER A 233      42.542  -5.158 -35.156  1.00  0.69           C  
ATOM   3586  C   SER A 233      43.913  -4.537 -34.883  1.00  0.69           C  
ATOM   3587  O   SER A 233      44.018  -3.321 -34.739  1.00  0.69           O  
ATOM   3588  CB  SER A 233      42.225  -4.979 -36.624  1.00  0.69           C  
ATOM   3589  OG  SER A 233      43.314  -5.338 -37.467  1.00  0.69           O  
ATOM   3590  H   SER A 233      40.634  -4.209 -34.819  1.00  0.69           H  
ATOM   3591  HA  SER A 233      42.544  -6.216 -34.918  1.00  0.69           H  
ATOM   3592 1HB  SER A 233      41.364  -5.591 -36.870  1.00  0.69           H  
ATOM   3593 2HB  SER A 233      41.944  -3.945 -36.813  1.00  0.69           H  
ATOM   3594  HG  SER A 233      42.928  -5.314 -38.384  1.00  0.69           H  
ATOM   3595  N   PRO A 234      45.003  -5.331 -34.874  1.00  0.75           N  
ATOM   3596  CA  PRO A 234      46.374  -4.899 -34.665  1.00  0.75           C  
ATOM   3597  C   PRO A 234      46.847  -3.953 -35.766  1.00  0.75           C  
ATOM   3598  O   PRO A 234      47.831  -3.237 -35.589  1.00  0.75           O  
ATOM   3599  CB  PRO A 234      47.161  -6.218 -34.675  1.00  0.75           C  
ATOM   3600  CG  PRO A 234      46.302  -7.178 -35.453  1.00  0.75           C  
ATOM   3601  CD  PRO A 234      44.881  -6.793 -35.107  1.00  0.75           C  
ATOM   3602  HA  PRO A 234      46.452  -4.425 -33.677  1.00  0.75           H  
ATOM   3603 1HB  PRO A 234      48.142  -6.057 -35.148  1.00  0.75           H  
ATOM   3604 2HB  PRO A 234      47.350  -6.549 -33.644  1.00  0.75           H  
ATOM   3605 1HG  PRO A 234      46.515  -7.078 -36.531  1.00  0.75           H  
ATOM   3606 2HG  PRO A 234      46.543  -8.215 -35.178  1.00  0.75           H  
ATOM   3607 1HD  PRO A 234      44.259  -7.036 -35.973  1.00  0.75           H  
ATOM   3608 2HD  PRO A 234      44.547  -7.301 -34.188  1.00  0.75           H  
ATOM   3609  N   ASN A 235      46.143  -3.946 -36.908  1.00  0.83           N  
ATOM   3610  CA  ASN A 235      46.521  -3.096 -38.030  1.00  0.83           C  
ATOM   3611  C   ASN A 235      45.676  -1.819 -38.061  1.00  0.83           C  
ATOM   3612  O   ASN A 235      45.705  -1.038 -39.023  1.00  0.83           O  
ATOM   3613  CB  ASN A 235      46.383  -3.874 -39.321  1.00  0.83           C  
ATOM   3614  CG  ASN A 235      47.390  -4.995 -39.419  1.00  0.83           C  
ATOM   3615  OD1 ASN A 235      48.554  -4.842 -39.033  1.00  0.83           O  
ATOM   3616  ND2 ASN A 235      46.960  -6.123 -39.929  1.00  0.83           N  
ATOM   3617  H   ASN A 235      45.306  -4.526 -37.022  1.00  0.83           H  
ATOM   3618  HA  ASN A 235      47.562  -2.797 -37.907  1.00  0.83           H  
ATOM   3619 1HB  ASN A 235      45.376  -4.296 -39.380  1.00  0.83           H  
ATOM   3620 2HB  ASN A 235      46.511  -3.203 -40.168  1.00  0.83           H  
ATOM   3621 1HD2 ASN A 235      47.583  -6.902 -40.020  1.00  0.83           H  
ATOM   3622 2HD2 ASN A 235      46.008  -6.207 -40.229  1.00  0.83           H  
ATOM   3623  N   MET A 236      44.942  -1.575 -36.986  1.00  0.88           N  
ATOM   3624  CA  MET A 236      44.053  -0.436 -36.938  1.00  0.88           C  
ATOM   3625  C   MET A 236      44.755   0.884 -36.665  1.00  0.88           C  
ATOM   3626  O   MET A 236      44.751   1.401 -35.551  1.00  0.88           O  
ATOM   3627  CB  MET A 236      42.991  -0.672 -35.897  1.00  0.88           C  
ATOM   3628  CG  MET A 236      41.915   0.257 -35.985  1.00  0.88           C  
ATOM   3629  SD  MET A 236      41.045  -0.012 -37.476  1.00  0.88           S  
ATOM   3630  CE  MET A 236      41.597   1.337 -38.474  1.00  0.88           C  
ATOM   3631  H   MET A 236      44.942  -2.219 -36.195  1.00  0.88           H  
ATOM   3632  HA  MET A 236      43.569  -0.350 -37.910  1.00  0.88           H  
ATOM   3633 1HB  MET A 236      42.576  -1.670 -36.017  1.00  0.88           H  
ATOM   3634 2HB  MET A 236      43.422  -0.617 -34.905  1.00  0.88           H  
ATOM   3635 1HG  MET A 236      41.233   0.147 -35.153  1.00  0.88           H  
ATOM   3636 2HG  MET A 236      42.313   1.260 -35.989  1.00  0.88           H  
ATOM   3637 1HE  MET A 236      41.105   1.298 -39.448  1.00  0.88           H  
ATOM   3638 2HE  MET A 236      41.343   2.255 -37.980  1.00  0.88           H  
ATOM   3639 3HE  MET A 236      42.668   1.277 -38.607  1.00  0.88           H  
ATOM   3640  N   GLN A 237      45.278   1.472 -37.731  1.00  0.91           N  
ATOM   3641  CA  GLN A 237      46.026   2.728 -37.660  1.00  0.91           C  
ATOM   3642  C   GLN A 237      45.192   3.869 -37.065  1.00  0.91           C  
ATOM   3643  O   GLN A 237      45.722   4.752 -36.388  1.00  0.91           O  
ATOM   3644  CB  GLN A 237      46.479   3.143 -39.060  1.00  0.91           C  
ATOM   3645  CG  GLN A 237      47.541   2.254 -39.662  1.00  0.91           C  
ATOM   3646  CD  GLN A 237      47.880   2.661 -41.082  1.00  0.91           C  
ATOM   3647  OE1 GLN A 237      47.060   3.279 -41.778  1.00  0.91           O  
ATOM   3648  NE2 GLN A 237      49.088   2.323 -41.524  1.00  0.91           N  
ATOM   3649  H   GLN A 237      45.236   0.939 -38.600  1.00  0.91           H  
ATOM   3650  HA  GLN A 237      46.900   2.574 -37.026  1.00  0.91           H  
ATOM   3651 1HB  GLN A 237      45.620   3.146 -39.730  1.00  0.91           H  
ATOM   3652 2HB  GLN A 237      46.867   4.160 -39.025  1.00  0.91           H  
ATOM   3653 1HG  GLN A 237      48.446   2.322 -39.059  1.00  0.91           H  
ATOM   3654 2HG  GLN A 237      47.175   1.223 -39.673  1.00  0.91           H  
ATOM   3655 1HE2 GLN A 237      49.370   2.566 -42.453  1.00  0.91           H  
ATOM   3656 2HE2 GLN A 237      49.715   1.824 -40.926  1.00  0.91           H  
ATOM   3657  N   ILE A 238      43.891   3.869 -37.329  1.00  0.89           N  
ATOM   3658  CA  ILE A 238      43.030   4.900 -36.768  1.00  0.89           C  
ATOM   3659  C   ILE A 238      42.426   4.375 -35.493  1.00  0.89           C  
ATOM   3660  O   ILE A 238      41.562   3.504 -35.522  1.00  0.89           O  
ATOM   3661  CB  ILE A 238      41.912   5.298 -37.732  1.00  0.89           C  
ATOM   3662  CG1 ILE A 238      42.534   5.722 -39.052  1.00  0.89           C  
ATOM   3663  CG2 ILE A 238      41.035   6.400 -37.121  1.00  0.89           C  
ATOM   3664  CD1 ILE A 238      43.491   6.879 -38.927  1.00  0.89           C  
ATOM   3665  H   ILE A 238      43.505   3.130 -37.894  1.00  0.89           H  
ATOM   3666  HA  ILE A 238      43.624   5.781 -36.532  1.00  0.89           H  
ATOM   3667  HB  ILE A 238      41.283   4.449 -37.933  1.00  0.89           H  
ATOM   3668 1HG1 ILE A 238      43.073   4.874 -39.476  1.00  0.89           H  
ATOM   3669 2HG1 ILE A 238      41.759   5.994 -39.722  1.00  0.89           H  
ATOM   3670 1HG2 ILE A 238      40.241   6.667 -37.817  1.00  0.89           H  
ATOM   3671 2HG2 ILE A 238      40.594   6.043 -36.186  1.00  0.89           H  
ATOM   3672 3HG2 ILE A 238      41.654   7.260 -36.922  1.00  0.89           H  
ATOM   3673 1HD1 ILE A 238      43.895   7.124 -39.908  1.00  0.89           H  
ATOM   3674 2HD1 ILE A 238      42.964   7.745 -38.524  1.00  0.89           H  
ATOM   3675 3HD1 ILE A 238      44.307   6.608 -38.257  1.00  0.89           H  
ATOM   3676  N   TYR A 239      42.825   4.955 -34.381  1.00  0.84           N  
ATOM   3677  CA  TYR A 239      42.389   4.455 -33.098  1.00  0.84           C  
ATOM   3678  C   TYR A 239      40.886   4.644 -32.937  1.00  0.84           C  
ATOM   3679  O   TYR A 239      40.397   5.738 -33.245  1.00  0.84           O  
ATOM   3680  CB  TYR A 239      43.095   5.264 -32.006  1.00  0.84           C  
ATOM   3681  CG  TYR A 239      44.560   4.964 -31.873  1.00  0.84           C  
ATOM   3682  CD1 TYR A 239      45.475   5.535 -32.739  1.00  0.84           C  
ATOM   3683  CD2 TYR A 239      44.991   4.171 -30.852  1.00  0.84           C  
ATOM   3684  CE1 TYR A 239      46.822   5.267 -32.590  1.00  0.84           C  
ATOM   3685  CE2 TYR A 239      46.331   3.900 -30.688  1.00  0.84           C  
ATOM   3686  CZ  TYR A 239      47.247   4.438 -31.556  1.00  0.84           C  
ATOM   3687  OH  TYR A 239      48.586   4.167 -31.398  1.00  0.84           O  
ATOM   3688  H   TYR A 239      43.510   5.694 -34.434  1.00  0.84           H  
ATOM   3689  HA  TYR A 239      42.687   3.416 -33.040  1.00  0.84           H  
ATOM   3690 1HB  TYR A 239      42.978   6.330 -32.204  1.00  0.84           H  
ATOM   3691 2HB  TYR A 239      42.617   5.052 -31.044  1.00  0.84           H  
ATOM   3692  HD1 TYR A 239      45.134   6.182 -33.546  1.00  0.84           H  
ATOM   3693  HD2 TYR A 239      44.266   3.765 -30.172  1.00  0.84           H  
ATOM   3694  HE1 TYR A 239      47.545   5.703 -33.279  1.00  0.84           H  
ATOM   3695  HE2 TYR A 239      46.666   3.264 -29.871  1.00  0.84           H  
ATOM   3696  HH  TYR A 239      49.088   4.632 -32.072  1.00  0.84           H  
ATOM   3697  N   PRO A 240      40.135   3.599 -32.541  1.00  0.77           N  
ATOM   3698  CA  PRO A 240      38.745   3.637 -32.174  1.00  0.77           C  
ATOM   3699  C   PRO A 240      38.562   4.241 -30.801  1.00  0.77           C  
ATOM   3700  O   PRO A 240      39.484   4.263 -29.980  1.00  0.77           O  
ATOM   3701  CB  PRO A 240      38.313   2.182 -32.272  1.00  0.77           C  
ATOM   3702  CG  PRO A 240      39.538   1.398 -32.000  1.00  0.77           C  
ATOM   3703  CD  PRO A 240      40.691   2.222 -32.548  1.00  0.77           C  
ATOM   3704  HA  PRO A 240      38.206   4.232 -32.915  1.00  0.77           H  
ATOM   3705 1HB  PRO A 240      37.519   1.989 -31.540  1.00  0.77           H  
ATOM   3706 2HB  PRO A 240      37.889   1.995 -33.260  1.00  0.77           H  
ATOM   3707 1HG  PRO A 240      39.639   1.179 -30.958  1.00  0.77           H  
ATOM   3708 2HG  PRO A 240      39.442   0.444 -32.515  1.00  0.77           H  
ATOM   3709 1HD  PRO A 240      41.525   2.114 -31.841  1.00  0.77           H  
ATOM   3710 2HD  PRO A 240      40.952   1.912 -33.569  1.00  0.77           H  
ATOM   3711  N   GLN A 241      37.358   4.684 -30.554  1.00  0.71           N  
ATOM   3712  CA  GLN A 241      36.947   5.247 -29.294  1.00  0.71           C  
ATOM   3713  C   GLN A 241      35.597   4.705 -28.894  1.00  0.71           C  
ATOM   3714  O   GLN A 241      34.718   4.498 -29.732  1.00  0.71           O  
ATOM   3715  CB  GLN A 241      36.905   6.771 -29.406  1.00  0.71           C  
ATOM   3716  CG  GLN A 241      36.486   7.489 -28.157  1.00  0.71           C  
ATOM   3717  CD  GLN A 241      36.634   8.970 -28.293  1.00  0.71           C  
ATOM   3718  OE1 GLN A 241      37.620   9.551 -27.836  1.00  0.71           O  
ATOM   3719  NE2 GLN A 241      35.670   9.609 -28.931  1.00  0.71           N  
ATOM   3720  H   GLN A 241      36.682   4.658 -31.301  1.00  0.71           H  
ATOM   3721  HA  GLN A 241      37.666   4.959 -28.529  1.00  0.71           H  
ATOM   3722 1HB  GLN A 241      37.891   7.136 -29.685  1.00  0.71           H  
ATOM   3723 2HB  GLN A 241      36.221   7.045 -30.204  1.00  0.71           H  
ATOM   3724 1HG  GLN A 241      35.434   7.270 -27.957  1.00  0.71           H  
ATOM   3725 2HG  GLN A 241      37.099   7.158 -27.327  1.00  0.71           H  
ATOM   3726 1HE2 GLN A 241      35.721  10.600 -29.053  1.00  0.71           H  
ATOM   3727 2HE2 GLN A 241      34.872   9.089 -29.324  1.00  0.71           H  
ATOM   3728  N   VAL A 242      35.456   4.418 -27.612  1.00  0.66           N  
ATOM   3729  CA  VAL A 242      34.211   3.926 -27.068  1.00  0.66           C  
ATOM   3730  C   VAL A 242      33.501   5.003 -26.292  1.00  0.66           C  
ATOM   3731  O   VAL A 242      34.101   5.661 -25.446  1.00  0.66           O  
ATOM   3732  CB  VAL A 242      34.471   2.706 -26.189  1.00  0.66           C  
ATOM   3733  CG1 VAL A 242      33.198   2.225 -25.534  1.00  0.66           C  
ATOM   3734  CG2 VAL A 242      35.015   1.636 -27.055  1.00  0.66           C  
ATOM   3735  H   VAL A 242      36.244   4.573 -26.986  1.00  0.66           H  
ATOM   3736  HA  VAL A 242      33.581   3.613 -27.889  1.00  0.66           H  
ATOM   3737  HB  VAL A 242      35.190   2.962 -25.412  1.00  0.66           H  
ATOM   3738 1HG1 VAL A 242      33.404   1.345 -24.927  1.00  0.66           H  
ATOM   3739 2HG1 VAL A 242      32.786   3.013 -24.900  1.00  0.66           H  
ATOM   3740 3HG1 VAL A 242      32.484   1.974 -26.316  1.00  0.66           H  
ATOM   3741 1HG2 VAL A 242      35.223   0.780 -26.446  1.00  0.66           H  
ATOM   3742 2HG2 VAL A 242      34.285   1.385 -27.822  1.00  0.66           H  
ATOM   3743 3HG2 VAL A 242      35.922   1.980 -27.528  1.00  0.66           H  
ATOM   3744  N   SER A 243      32.235   5.214 -26.614  1.00  0.63           N  
ATOM   3745  CA  SER A 243      31.438   6.234 -25.967  1.00  0.63           C  
ATOM   3746  C   SER A 243      30.257   5.644 -25.221  1.00  0.63           C  
ATOM   3747  O   SER A 243      29.590   4.744 -25.724  1.00  0.63           O  
ATOM   3748  CB  SER A 243      30.937   7.219 -27.001  1.00  0.63           C  
ATOM   3749  OG  SER A 243      30.074   8.152 -26.424  1.00  0.63           O  
ATOM   3750  H   SER A 243      31.825   4.655 -27.354  1.00  0.63           H  
ATOM   3751  HA  SER A 243      32.070   6.753 -25.262  1.00  0.63           H  
ATOM   3752 1HB  SER A 243      31.782   7.724 -27.449  1.00  0.63           H  
ATOM   3753 2HB  SER A 243      30.423   6.682 -27.797  1.00  0.63           H  
ATOM   3754  HG  SER A 243      30.512   8.430 -25.600  1.00  0.63           H  
ATOM   3755  N   CYS A 244      29.991   6.161 -24.023  1.00  0.63           N  
ATOM   3756  CA  CYS A 244      28.840   5.718 -23.227  1.00  0.63           C  
ATOM   3757  C   CYS A 244      27.784   6.824 -23.086  1.00  0.63           C  
ATOM   3758  O   CYS A 244      28.033   7.895 -22.496  1.00  0.63           O  
ATOM   3759  CB  CYS A 244      29.291   5.198 -21.871  1.00  0.63           C  
ATOM   3760  SG  CYS A 244      30.352   3.721 -21.970  1.00  0.63           S  
ATOM   3761  H   CYS A 244      30.613   6.892 -23.674  1.00  0.63           H  
ATOM   3762  HA  CYS A 244      28.367   4.880 -23.742  1.00  0.63           H  
ATOM   3763 1HB  CYS A 244      29.836   5.971 -21.338  1.00  0.63           H  
ATOM   3764 2HB  CYS A 244      28.431   4.956 -21.282  1.00  0.63           H  
ATOM   3765  HG  CYS A 244      30.150   3.286 -20.702  1.00  0.63           H  
ATOM   3766  N   ASP A 245      26.648   6.606 -23.773  1.00  0.65           N  
ATOM   3767  CA  ASP A 245      25.516   7.543 -23.902  1.00  0.65           C  
ATOM   3768  C   ASP A 245      25.915   8.921 -24.432  1.00  0.65           C  
ATOM   3769  O   ASP A 245      25.207   9.902 -24.207  1.00  0.65           O  
ATOM   3770  CB  ASP A 245      24.778   7.762 -22.576  1.00  0.65           C  
ATOM   3771  CG  ASP A 245      23.966   6.575 -22.052  1.00  0.65           C  
ATOM   3772  OD1 ASP A 245      23.530   5.734 -22.822  1.00  0.65           O  
ATOM   3773  OD2 ASP A 245      23.745   6.531 -20.846  1.00  0.65           O  
ATOM   3774  H   ASP A 245      26.535   5.688 -24.223  1.00  0.65           H  
ATOM   3775  HA  ASP A 245      24.812   7.104 -24.615  1.00  0.65           H  
ATOM   3776 1HB  ASP A 245      25.514   8.024 -21.818  1.00  0.65           H  
ATOM   3777 2HB  ASP A 245      24.110   8.619 -22.681  1.00  0.65           H  
ATOM   3778  N   GLY A 246      27.047   9.005 -25.119  1.00  0.68           N  
ATOM   3779  CA  GLY A 246      27.535  10.260 -25.673  1.00  0.68           C  
ATOM   3780  C   GLY A 246      28.272  11.152 -24.659  1.00  0.68           C  
ATOM   3781  O   GLY A 246      28.692  12.255 -25.014  1.00  0.68           O  
ATOM   3782  H   GLY A 246      27.583   8.161 -25.269  1.00  0.68           H  
ATOM   3783 1HA  GLY A 246      28.205  10.040 -26.506  1.00  0.68           H  
ATOM   3784 2HA  GLY A 246      26.695  10.811 -26.090  1.00  0.68           H  
ATOM   3785  N   GLN A 247      28.405  10.713 -23.396  1.00  0.71           N  
ATOM   3786  CA  GLN A 247      29.072  11.554 -22.401  1.00  0.71           C  
ATOM   3787  C   GLN A 247      30.502  11.144 -22.109  1.00  0.71           C  
ATOM   3788  O   GLN A 247      31.412  11.973 -22.155  1.00  0.71           O  
ATOM   3789  CB  GLN A 247      28.320  11.557 -21.070  1.00  0.71           C  
ATOM   3790  CG  GLN A 247      28.988  12.482 -20.019  1.00  0.71           C  
ATOM   3791  CD  GLN A 247      28.228  12.601 -18.699  1.00  0.71           C  
ATOM   3792  OE1 GLN A 247      27.901  11.605 -18.035  1.00  0.71           O  
ATOM   3793  NE2 GLN A 247      27.939  13.838 -18.307  1.00  0.71           N  
ATOM   3794  H   GLN A 247      28.058   9.792 -23.133  1.00  0.71           H  
ATOM   3795  HA  GLN A 247      29.095  12.574 -22.779  1.00  0.71           H  
ATOM   3796 1HB  GLN A 247      27.296  11.888 -21.231  1.00  0.71           H  
ATOM   3797 2HB  GLN A 247      28.281  10.542 -20.669  1.00  0.71           H  
ATOM   3798 1HG  GLN A 247      29.980  12.082 -19.797  1.00  0.71           H  
ATOM   3799 2HG  GLN A 247      29.082  13.479 -20.446  1.00  0.71           H  
ATOM   3800 1HE2 GLN A 247      27.449  13.998 -17.450  1.00  0.71           H  
ATOM   3801 2HE2 GLN A 247      28.220  14.618 -18.869  1.00  0.71           H  
ATOM   3802  N   ASN A 248      30.712   9.871 -21.794  1.00  0.74           N  
ATOM   3803  CA  ASN A 248      32.068   9.455 -21.459  1.00  0.74           C  
ATOM   3804  C   ASN A 248      32.710   8.850 -22.679  1.00  0.74           C  
ATOM   3805  O   ASN A 248      32.025   8.199 -23.471  1.00  0.74           O  
ATOM   3806  CB  ASN A 248      32.093   8.523 -20.268  1.00  0.74           C  
ATOM   3807  CG  ASN A 248      31.680   9.231 -18.993  1.00  0.74           C  
ATOM   3808  OD1 ASN A 248      32.113  10.361 -18.740  1.00  0.74           O  
ATOM   3809  ND2 ASN A 248      30.860   8.599 -18.194  1.00  0.74           N  
ATOM   3810  H   ASN A 248      29.935   9.207 -21.803  1.00  0.74           H  
ATOM   3811  HA  ASN A 248      32.655  10.336 -21.197  1.00  0.74           H  
ATOM   3812 1HB  ASN A 248      31.423   7.681 -20.443  1.00  0.74           H  
ATOM   3813 2HB  ASN A 248      33.098   8.124 -20.142  1.00  0.74           H  
ATOM   3814 1HD2 ASN A 248      30.560   9.033 -17.341  1.00  0.74           H  
ATOM   3815 2HD2 ASN A 248      30.525   7.690 -18.433  1.00  0.74           H  
ATOM   3816  N   HIS A 249      34.021   9.047 -22.821  1.00  0.75           N  
ATOM   3817  CA  HIS A 249      34.743   8.505 -23.964  1.00  0.75           C  
ATOM   3818  C   HIS A 249      36.056   7.853 -23.552  1.00  0.75           C  
ATOM   3819  O   HIS A 249      36.795   8.398 -22.726  1.00  0.75           O  
ATOM   3820  CB  HIS A 249      35.046   9.616 -24.974  1.00  0.75           C  
ATOM   3821  CG  HIS A 249      33.823  10.320 -25.524  1.00  0.75           C  
ATOM   3822  ND1 HIS A 249      33.157  11.321 -24.830  1.00  0.75           N  
ATOM   3823  CD2 HIS A 249      33.158  10.170 -26.688  1.00  0.75           C  
ATOM   3824  CE1 HIS A 249      32.134  11.743 -25.551  1.00  0.75           C  
ATOM   3825  NE2 HIS A 249      32.118  11.062 -26.683  1.00  0.75           N  
ATOM   3826  H   HIS A 249      34.521   9.589 -22.131  1.00  0.75           H  
ATOM   3827  HA  HIS A 249      34.135   7.759 -24.451  1.00  0.75           H  
ATOM   3828 1HB  HIS A 249      35.690  10.361 -24.511  1.00  0.75           H  
ATOM   3829 2HB  HIS A 249      35.589   9.191 -25.793  1.00  0.75           H  
ATOM   3830  HD1 HIS A 249      33.390  11.691 -23.925  1.00  0.75           H  
ATOM   3831  HD2 HIS A 249      33.305   9.516 -27.543  1.00  0.75           H  
ATOM   3832  HE1 HIS A 249      31.474  12.528 -25.174  1.00  0.75           H  
ATOM   3833  N   PHE A 250      36.365   6.711 -24.168  1.00  0.76           N  
ATOM   3834  CA  PHE A 250      37.592   5.990 -23.863  1.00  0.76           C  
ATOM   3835  C   PHE A 250      38.331   5.621 -25.152  1.00  0.76           C  
ATOM   3836  O   PHE A 250      37.760   4.976 -26.034  1.00  0.76           O  
ATOM   3837  CB  PHE A 250      37.215   4.710 -23.124  1.00  0.76           C  
ATOM   3838  CG  PHE A 250      36.318   4.973 -21.938  1.00  0.76           C  
ATOM   3839  CD1 PHE A 250      34.929   4.882 -22.111  1.00  0.76           C  
ATOM   3840  CD2 PHE A 250      36.803   5.340 -20.702  1.00  0.76           C  
ATOM   3841  CE1 PHE A 250      34.064   5.148 -21.078  1.00  0.76           C  
ATOM   3842  CE2 PHE A 250      35.929   5.609 -19.662  1.00  0.76           C  
ATOM   3843  CZ  PHE A 250      34.563   5.513 -19.857  1.00  0.76           C  
ATOM   3844  H   PHE A 250      35.690   6.313 -24.816  1.00  0.76           H  
ATOM   3845  HA  PHE A 250      38.238   6.617 -23.246  1.00  0.76           H  
ATOM   3846 1HB  PHE A 250      36.700   4.034 -23.802  1.00  0.76           H  
ATOM   3847 2HB  PHE A 250      38.117   4.206 -22.774  1.00  0.76           H  
ATOM   3848  HD1 PHE A 250      34.533   4.600 -23.092  1.00  0.76           H  
ATOM   3849  HD2 PHE A 250      37.878   5.429 -20.552  1.00  0.76           H  
ATOM   3850  HE1 PHE A 250      32.989   5.074 -21.230  1.00  0.76           H  
ATOM   3851  HE2 PHE A 250      36.311   5.903 -18.686  1.00  0.76           H  
ATOM   3852  HZ  PHE A 250      33.886   5.730 -19.032  1.00  0.76           H  
ATOM   3853  N   THR A 251      39.589   6.026 -25.287  1.00  0.75           N  
ATOM   3854  CA  THR A 251      40.325   5.689 -26.512  1.00  0.75           C  
ATOM   3855  C   THR A 251      40.850   4.267 -26.411  1.00  0.75           C  
ATOM   3856  O   THR A 251      41.401   3.883 -25.377  1.00  0.75           O  
ATOM   3857  CB  THR A 251      41.500   6.651 -26.784  1.00  0.75           C  
ATOM   3858  OG1 THR A 251      41.003   7.991 -26.922  1.00  0.75           O  
ATOM   3859  CG2 THR A 251      42.230   6.245 -28.098  1.00  0.75           C  
ATOM   3860  H   THR A 251      40.035   6.562 -24.554  1.00  0.75           H  
ATOM   3861  HA  THR A 251      39.646   5.738 -27.363  1.00  0.75           H  
ATOM   3862  HB  THR A 251      42.202   6.616 -25.951  1.00  0.75           H  
ATOM   3863  HG1 THR A 251      40.502   8.063 -27.741  1.00  0.75           H  
ATOM   3864 1HG2 THR A 251      43.051   6.932 -28.288  1.00  0.75           H  
ATOM   3865 2HG2 THR A 251      42.627   5.236 -28.013  1.00  0.75           H  
ATOM   3866 3HG2 THR A 251      41.522   6.284 -28.932  1.00  0.75           H  
ATOM   3867  N   CYS A 252      40.652   3.485 -27.464  1.00  0.74           N  
ATOM   3868  CA  CYS A 252      41.120   2.108 -27.493  1.00  0.74           C  
ATOM   3869  C   CYS A 252      42.276   1.964 -28.484  1.00  0.74           C  
ATOM   3870  O   CYS A 252      42.292   2.618 -29.522  1.00  0.74           O  
ATOM   3871  CB  CYS A 252      39.964   1.210 -27.898  1.00  0.74           C  
ATOM   3872  SG  CYS A 252      38.579   1.276 -26.778  1.00  0.74           S  
ATOM   3873  H   CYS A 252      40.180   3.858 -28.288  1.00  0.74           H  
ATOM   3874  HA  CYS A 252      41.468   1.822 -26.500  1.00  0.74           H  
ATOM   3875 1HB  CYS A 252      39.607   1.523 -28.853  1.00  0.74           H  
ATOM   3876 2HB  CYS A 252      40.304   0.176 -27.980  1.00  0.74           H  
ATOM   3877  HG  CYS A 252      39.265   0.931 -25.691  1.00  0.74           H  
ATOM   3878  N   ALA A 253      43.248   1.119 -28.160  1.00  0.71           N  
ATOM   3879  CA  ALA A 253      44.400   0.874 -29.025  1.00  0.71           C  
ATOM   3880  C   ALA A 253      44.252  -0.446 -29.776  1.00  0.71           C  
ATOM   3881  O   ALA A 253      43.444  -1.284 -29.384  1.00  0.71           O  
ATOM   3882  CB  ALA A 253      45.680   0.879 -28.196  1.00  0.71           C  
ATOM   3883  H   ALA A 253      43.199   0.611 -27.273  1.00  0.71           H  
ATOM   3884  HA  ALA A 253      44.443   1.673 -29.737  1.00  0.71           H  
ATOM   3885 1HB  ALA A 253      46.550   0.729 -28.814  1.00  0.71           H  
ATOM   3886 2HB  ALA A 253      45.770   1.832 -27.681  1.00  0.71           H  
ATOM   3887 3HB  ALA A 253      45.627   0.071 -27.463  1.00  0.71           H  
ATOM   3888  N   PRO A 254      44.957  -0.645 -30.897  1.00  0.69           N  
ATOM   3889  CA  PRO A 254      45.016  -1.908 -31.597  1.00  0.69           C  
ATOM   3890  C   PRO A 254      45.411  -2.990 -30.614  1.00  0.69           C  
ATOM   3891  O   PRO A 254      46.365  -2.821 -29.855  1.00  0.69           O  
ATOM   3892  CB  PRO A 254      46.108  -1.631 -32.629  1.00  0.69           C  
ATOM   3893  CG  PRO A 254      46.006  -0.152 -32.884  1.00  0.69           C  
ATOM   3894  CD  PRO A 254      45.690   0.457 -31.564  1.00  0.69           C  
ATOM   3895  HA  PRO A 254      44.062  -2.137 -32.073  1.00  0.69           H  
ATOM   3896 1HB  PRO A 254      47.088  -1.954 -32.257  1.00  0.69           H  
ATOM   3897 2HB  PRO A 254      45.905  -2.193 -33.536  1.00  0.69           H  
ATOM   3898 1HG  PRO A 254      46.932   0.234 -33.334  1.00  0.69           H  
ATOM   3899 2HG  PRO A 254      45.216   0.030 -33.603  1.00  0.69           H  
ATOM   3900 1HD  PRO A 254      46.611   0.725 -31.044  1.00  0.69           H  
ATOM   3901 2HD  PRO A 254      45.038   1.319 -31.760  1.00  0.69           H  
ATOM   3902  N   GLY A 255      44.695  -4.106 -30.636  1.00  0.66           N  
ATOM   3903  CA  GLY A 255      44.941  -5.217 -29.730  1.00  0.66           C  
ATOM   3904  C   GLY A 255      44.097  -5.131 -28.448  1.00  0.66           C  
ATOM   3905  O   GLY A 255      43.990  -6.114 -27.709  1.00  0.66           O  
ATOM   3906  H   GLY A 255      43.924  -4.216 -31.296  1.00  0.66           H  
ATOM   3907 1HA  GLY A 255      44.717  -6.150 -30.248  1.00  0.66           H  
ATOM   3908 2HA  GLY A 255      45.997  -5.242 -29.468  1.00  0.66           H  
ATOM   3909  N   ASP A 256      43.491  -3.966 -28.179  1.00  0.63           N  
ATOM   3910  CA  ASP A 256      42.655  -3.810 -26.991  1.00  0.63           C  
ATOM   3911  C   ASP A 256      41.320  -4.489 -27.174  1.00  0.63           C  
ATOM   3912  O   ASP A 256      40.852  -4.707 -28.302  1.00  0.63           O  
ATOM   3913  CB  ASP A 256      42.402  -2.348 -26.597  1.00  0.63           C  
ATOM   3914  CG  ASP A 256      43.616  -1.623 -25.950  1.00  0.63           C  
ATOM   3915  OD1 ASP A 256      44.563  -2.251 -25.548  1.00  0.63           O  
ATOM   3916  OD2 ASP A 256      43.583  -0.404 -25.878  1.00  0.63           O  
ATOM   3917  H   ASP A 256      43.602  -3.165 -28.800  1.00  0.63           H  
ATOM   3918  HA  ASP A 256      43.158  -4.290 -26.150  1.00  0.63           H  
ATOM   3919 1HB  ASP A 256      42.072  -1.791 -27.466  1.00  0.63           H  
ATOM   3920 2HB  ASP A 256      41.580  -2.322 -25.876  1.00  0.63           H  
ATOM   3921  N   THR A 257      40.708  -4.825 -26.047  1.00  0.61           N  
ATOM   3922  CA  THR A 257      39.396  -5.432 -26.056  1.00  0.61           C  
ATOM   3923  C   THR A 257      38.395  -4.580 -25.297  1.00  0.61           C  
ATOM   3924  O   THR A 257      38.669  -4.091 -24.196  1.00  0.61           O  
ATOM   3925  CB  THR A 257      39.425  -6.849 -25.451  1.00  0.61           C  
ATOM   3926  OG1 THR A 257      40.315  -7.684 -26.210  1.00  0.61           O  
ATOM   3927  CG2 THR A 257      38.015  -7.472 -25.479  1.00  0.61           C  
ATOM   3928  H   THR A 257      41.165  -4.623 -25.155  1.00  0.61           H  
ATOM   3929  HA  THR A 257      39.059  -5.510 -27.084  1.00  0.61           H  
ATOM   3930  HB  THR A 257      39.778  -6.799 -24.421  1.00  0.61           H  
ATOM   3931  HG1 THR A 257      41.218  -7.371 -26.113  1.00  0.61           H  
ATOM   3932 1HG2 THR A 257      38.056  -8.471 -25.057  1.00  0.61           H  
ATOM   3933 2HG2 THR A 257      37.323  -6.872 -24.892  1.00  0.61           H  
ATOM   3934 3HG2 THR A 257      37.661  -7.524 -26.509  1.00  0.61           H  
ATOM   3935  N   VAL A 258      37.230  -4.395 -25.888  1.00  0.59           N  
ATOM   3936  CA  VAL A 258      36.174  -3.665 -25.222  1.00  0.59           C  
ATOM   3937  C   VAL A 258      35.140  -4.688 -24.816  1.00  0.59           C  
ATOM   3938  O   VAL A 258      34.741  -5.512 -25.634  1.00  0.59           O  
ATOM   3939  CB  VAL A 258      35.537  -2.636 -26.156  1.00  0.59           C  
ATOM   3940  CG1 VAL A 258      34.426  -1.864 -25.417  1.00  0.59           C  
ATOM   3941  CG2 VAL A 258      36.629  -1.760 -26.726  1.00  0.59           C  
ATOM   3942  H   VAL A 258      37.077  -4.789 -26.813  1.00  0.59           H  
ATOM   3943  HA  VAL A 258      36.562  -3.170 -24.337  1.00  0.59           H  
ATOM   3944  HB  VAL A 258      35.055  -3.154 -26.964  1.00  0.59           H  
ATOM   3945 1HG1 VAL A 258      33.953  -1.161 -26.095  1.00  0.59           H  
ATOM   3946 2HG1 VAL A 258      33.678  -2.563 -25.054  1.00  0.59           H  
ATOM   3947 3HG1 VAL A 258      34.858  -1.326 -24.571  1.00  0.59           H  
ATOM   3948 1HG2 VAL A 258      36.206  -1.049 -27.418  1.00  0.59           H  
ATOM   3949 2HG2 VAL A 258      37.126  -1.242 -25.925  1.00  0.59           H  
ATOM   3950 3HG2 VAL A 258      37.353  -2.381 -27.257  1.00  0.59           H  
ATOM   3951  N   THR A 259      34.770  -4.702 -23.552  1.00  0.59           N  
ATOM   3952  CA  THR A 259      33.807  -5.672 -23.078  1.00  0.59           C  
ATOM   3953  C   THR A 259      32.534  -4.971 -22.661  1.00  0.59           C  
ATOM   3954  O   THR A 259      32.572  -3.981 -21.926  1.00  0.59           O  
ATOM   3955  CB  THR A 259      34.357  -6.479 -21.895  1.00  0.59           C  
ATOM   3956  OG1 THR A 259      35.541  -7.177 -22.297  1.00  0.59           O  
ATOM   3957  CG2 THR A 259      33.321  -7.486 -21.461  1.00  0.59           C  
ATOM   3958  H   THR A 259      35.155  -4.015 -22.917  1.00  0.59           H  
ATOM   3959  HA  THR A 259      33.569  -6.360 -23.881  1.00  0.59           H  
ATOM   3960  HB  THR A 259      34.597  -5.813 -21.066  1.00  0.59           H  
ATOM   3961  HG1 THR A 259      35.806  -7.767 -21.590  1.00  0.59           H  
ATOM   3962 1HG2 THR A 259      33.709  -8.073 -20.630  1.00  0.59           H  
ATOM   3963 2HG2 THR A 259      32.412  -6.980 -21.145  1.00  0.59           H  
ATOM   3964 3HG2 THR A 259      33.095  -8.147 -22.298  1.00  0.59           H  
ATOM   3965  N   ILE A 260      31.405  -5.454 -23.170  1.00  0.59           N  
ATOM   3966  CA  ILE A 260      30.121  -4.861 -22.851  1.00  0.59           C  
ATOM   3967  C   ILE A 260      29.129  -5.898 -22.328  1.00  0.59           C  
ATOM   3968  O   ILE A 260      28.885  -6.936 -22.959  1.00  0.59           O  
ATOM   3969  CB  ILE A 260      29.537  -4.163 -24.084  1.00  0.59           C  
ATOM   3970  CG1 ILE A 260      30.506  -3.089 -24.595  1.00  0.59           C  
ATOM   3971  CG2 ILE A 260      28.220  -3.493 -23.713  1.00  0.59           C  
ATOM   3972  CD1 ILE A 260      30.119  -2.541 -25.915  1.00  0.59           C  
ATOM   3973  H   ILE A 260      31.453  -6.256 -23.794  1.00  0.59           H  
ATOM   3974  HA  ILE A 260      30.265  -4.116 -22.073  1.00  0.59           H  
ATOM   3975  HB  ILE A 260      29.379  -4.886 -24.884  1.00  0.59           H  
ATOM   3976 1HG1 ILE A 260      30.549  -2.278 -23.870  1.00  0.59           H  
ATOM   3977 2HG1 ILE A 260      31.492  -3.512 -24.705  1.00  0.59           H  
ATOM   3978 1HG2 ILE A 260      27.819  -2.985 -24.578  1.00  0.59           H  
ATOM   3979 2HG2 ILE A 260      27.511  -4.239 -23.366  1.00  0.59           H  
ATOM   3980 3HG2 ILE A 260      28.402  -2.765 -22.920  1.00  0.59           H  
ATOM   3981 1HD1 ILE A 260      30.842  -1.790 -26.231  1.00  0.59           H  
ATOM   3982 2HD1 ILE A 260      30.097  -3.343 -26.636  1.00  0.59           H  
ATOM   3983 3HD1 ILE A 260      29.145  -2.102 -25.844  1.00  0.59           H  
ATOM   3984  N   SER A 261      28.530  -5.608 -21.181  1.00  0.61           N  
ATOM   3985  CA  SER A 261      27.551  -6.537 -20.619  1.00  0.61           C  
ATOM   3986  C   SER A 261      26.510  -5.836 -19.768  1.00  0.61           C  
ATOM   3987  O   SER A 261      26.680  -4.682 -19.386  1.00  0.61           O  
ATOM   3988  CB  SER A 261      28.263  -7.573 -19.771  1.00  0.61           C  
ATOM   3989  OG  SER A 261      28.828  -6.993 -18.629  1.00  0.61           O  
ATOM   3990  H   SER A 261      28.806  -4.754 -20.689  1.00  0.61           H  
ATOM   3991  HA  SER A 261      27.036  -7.043 -21.439  1.00  0.61           H  
ATOM   3992 1HB  SER A 261      27.555  -8.353 -19.480  1.00  0.61           H  
ATOM   3993 2HB  SER A 261      29.043  -8.050 -20.363  1.00  0.61           H  
ATOM   3994  HG  SER A 261      28.079  -6.710 -18.082  1.00  0.61           H  
ATOM   3995  N   LYS A 262      25.414  -6.517 -19.472  1.00  0.64           N  
ATOM   3996  CA  LYS A 262      24.432  -5.944 -18.559  1.00  0.64           C  
ATOM   3997  C   LYS A 262      25.047  -5.651 -17.201  1.00  0.64           C  
ATOM   3998  O   LYS A 262      25.720  -6.505 -16.615  1.00  0.64           O  
ATOM   3999  CB  LYS A 262      23.247  -6.878 -18.377  1.00  0.64           C  
ATOM   4000  CG  LYS A 262      22.203  -6.387 -17.401  1.00  0.64           C  
ATOM   4001  CD  LYS A 262      21.024  -7.335 -17.295  1.00  0.64           C  
ATOM   4002  CE  LYS A 262      21.470  -8.702 -16.828  1.00  0.64           C  
ATOM   4003  NZ  LYS A 262      20.334  -9.563 -16.406  1.00  0.64           N  
ATOM   4004  H   LYS A 262      25.272  -7.452 -19.841  1.00  0.64           H  
ATOM   4005  HA  LYS A 262      24.073  -5.003 -18.976  1.00  0.64           H  
ATOM   4006 1HB  LYS A 262      22.742  -6.993 -19.331  1.00  0.64           H  
ATOM   4007 2HB  LYS A 262      23.589  -7.861 -18.055  1.00  0.64           H  
ATOM   4008 1HG  LYS A 262      22.652  -6.306 -16.424  1.00  0.64           H  
ATOM   4009 2HG  LYS A 262      21.852  -5.401 -17.704  1.00  0.64           H  
ATOM   4010 1HD  LYS A 262      20.314  -6.958 -16.572  1.00  0.64           H  
ATOM   4011 2HD  LYS A 262      20.530  -7.434 -18.262  1.00  0.64           H  
ATOM   4012 1HE  LYS A 262      21.974  -9.189 -17.659  1.00  0.64           H  
ATOM   4013 2HE  LYS A 262      22.169  -8.602 -16.000  1.00  0.64           H  
ATOM   4014 1HZ  LYS A 262      20.718 -10.475 -16.151  1.00  0.64           H  
ATOM   4015 2HZ  LYS A 262      19.855  -9.158 -15.631  1.00  0.64           H  
ATOM   4016 3HZ  LYS A 262      19.657  -9.688 -17.174  1.00  0.64           H  
ATOM   4017  N   LYS A 263      24.819  -4.448 -16.700  1.00  0.67           N  
ATOM   4018  CA  LYS A 263      25.319  -4.083 -15.388  1.00  0.67           C  
ATOM   4019  C   LYS A 263      24.465  -4.803 -14.329  1.00  0.67           C  
ATOM   4020  O   LYS A 263      23.257  -4.906 -14.514  1.00  0.67           O  
ATOM   4021  CB  LYS A 263      25.229  -2.575 -15.154  1.00  0.67           C  
ATOM   4022  CG  LYS A 263      25.963  -2.132 -13.911  1.00  0.67           C  
ATOM   4023  CD  LYS A 263      25.916  -0.668 -13.672  1.00  0.67           C  
ATOM   4024  CE  LYS A 263      26.708  -0.352 -12.411  1.00  0.67           C  
ATOM   4025  NZ  LYS A 263      26.641   1.064 -12.043  1.00  0.67           N  
ATOM   4026  H   LYS A 263      24.281  -3.776 -17.248  1.00  0.67           H  
ATOM   4027  HA  LYS A 263      26.359  -4.384 -15.326  1.00  0.67           H  
ATOM   4028 1HB  LYS A 263      25.635  -2.038 -16.013  1.00  0.67           H  
ATOM   4029 2HB  LYS A 263      24.181  -2.284 -15.049  1.00  0.67           H  
ATOM   4030 1HG  LYS A 263      25.566  -2.616 -13.051  1.00  0.67           H  
ATOM   4031 2HG  LYS A 263      27.012  -2.416 -14.012  1.00  0.67           H  
ATOM   4032 1HD  LYS A 263      26.361  -0.142 -14.517  1.00  0.67           H  
ATOM   4033 2HD  LYS A 263      24.883  -0.335 -13.555  1.00  0.67           H  
ATOM   4034 1HE  LYS A 263      26.324  -0.953 -11.598  1.00  0.67           H  
ATOM   4035 2HE  LYS A 263      27.751  -0.616 -12.579  1.00  0.67           H  
ATOM   4036 1HZ  LYS A 263      27.181   1.231 -11.214  1.00  0.67           H  
ATOM   4037 2HZ  LYS A 263      27.012   1.624 -12.805  1.00  0.67           H  
ATOM   4038 3HZ  LYS A 263      25.687   1.337 -11.885  1.00  0.67           H  
ATOM   4039  N   PRO A 264      25.035  -5.357 -13.240  1.00  0.70           N  
ATOM   4040  CA  PRO A 264      24.299  -5.927 -12.110  1.00  0.70           C  
ATOM   4041  C   PRO A 264      23.227  -4.986 -11.530  1.00  0.70           C  
ATOM   4042  O   PRO A 264      22.215  -5.444 -10.997  1.00  0.70           O  
ATOM   4043  CB  PRO A 264      25.422  -6.181 -11.101  1.00  0.70           C  
ATOM   4044  CG  PRO A 264      26.640  -6.461 -11.962  1.00  0.70           C  
ATOM   4045  CD  PRO A 264      26.505  -5.531 -13.151  1.00  0.70           C  
ATOM   4046  HA  PRO A 264      23.842  -6.875 -12.427  1.00  0.70           H  
ATOM   4047 1HB  PRO A 264      25.546  -5.304 -10.451  1.00  0.70           H  
ATOM   4048 2HB  PRO A 264      25.155  -7.027 -10.449  1.00  0.70           H  
ATOM   4049 1HG  PRO A 264      27.561  -6.282 -11.385  1.00  0.70           H  
ATOM   4050 2HG  PRO A 264      26.655  -7.520 -12.260  1.00  0.70           H  
ATOM   4051 1HD  PRO A 264      27.023  -4.591 -12.954  1.00  0.70           H  
ATOM   4052 2HD  PRO A 264      26.894  -6.053 -14.043  1.00  0.70           H  
ATOM   4053  N   GLN A 265      23.461  -3.677 -11.618  1.00  0.72           N  
ATOM   4054  CA  GLN A 265      22.521  -2.681 -11.120  1.00  0.72           C  
ATOM   4055  C   GLN A 265      21.594  -2.266 -12.250  1.00  0.72           C  
ATOM   4056  O   GLN A 265      22.028  -2.098 -13.386  1.00  0.72           O  
ATOM   4057  CB  GLN A 265      23.269  -1.460 -10.573  1.00  0.72           C  
ATOM   4058  CG  GLN A 265      24.139  -1.788  -9.349  1.00  0.72           C  
ATOM   4059  CD  GLN A 265      24.936  -0.600  -8.807  1.00  0.72           C  
ATOM   4060  OE1 GLN A 265      25.358   0.297  -9.556  1.00  0.72           O  
ATOM   4061  NE2 GLN A 265      25.141  -0.588  -7.494  1.00  0.72           N  
ATOM   4062  H   GLN A 265      24.306  -3.361 -12.052  1.00  0.72           H  
ATOM   4063  HA  GLN A 265      21.918  -3.122 -10.327  1.00  0.72           H  
ATOM   4064 1HB  GLN A 265      23.889  -1.040 -11.348  1.00  0.72           H  
ATOM   4065 2HB  GLN A 265      22.544  -0.693 -10.282  1.00  0.72           H  
ATOM   4066 1HG  GLN A 265      23.486  -2.144  -8.553  1.00  0.72           H  
ATOM   4067 2HG  GLN A 265      24.844  -2.573  -9.627  1.00  0.72           H  
ATOM   4068 1HE2 GLN A 265      25.643   0.167  -7.065  1.00  0.72           H  
ATOM   4069 2HE2 GLN A 265      24.784  -1.329  -6.924  1.00  0.72           H  
ATOM   4070  N   LYS A 266      20.327  -2.049 -11.930  1.00  0.73           N  
ATOM   4071  CA  LYS A 266      19.352  -1.616 -12.926  1.00  0.73           C  
ATOM   4072  C   LYS A 266      18.747  -0.280 -12.558  1.00  0.73           C  
ATOM   4073  O   LYS A 266      18.827   0.159 -11.409  1.00  0.73           O  
ATOM   4074  CB  LYS A 266      18.257  -2.668 -13.119  1.00  0.73           C  
ATOM   4075  CG  LYS A 266      18.776  -3.996 -13.693  1.00  0.73           C  
ATOM   4076  CD  LYS A 266      17.654  -4.991 -13.977  1.00  0.73           C  
ATOM   4077  CE  LYS A 266      17.048  -5.524 -12.681  1.00  0.73           C  
ATOM   4078  NZ  LYS A 266      16.136  -6.685 -12.915  1.00  0.73           N  
ATOM   4079  H   LYS A 266      20.027  -2.197 -10.977  1.00  0.73           H  
ATOM   4080  HA  LYS A 266      19.861  -1.487 -13.883  1.00  0.73           H  
ATOM   4081 1HB  LYS A 266      17.771  -2.871 -12.167  1.00  0.73           H  
ATOM   4082 2HB  LYS A 266      17.495  -2.279 -13.800  1.00  0.73           H  
ATOM   4083 1HG  LYS A 266      19.314  -3.794 -14.623  1.00  0.73           H  
ATOM   4084 2HG  LYS A 266      19.477  -4.447 -12.987  1.00  0.73           H  
ATOM   4085 1HD  LYS A 266      16.874  -4.501 -14.569  1.00  0.73           H  
ATOM   4086 2HD  LYS A 266      18.050  -5.825 -14.553  1.00  0.73           H  
ATOM   4087 1HE  LYS A 266      17.851  -5.834 -12.012  1.00  0.73           H  
ATOM   4088 2HE  LYS A 266      16.480  -4.723 -12.205  1.00  0.73           H  
ATOM   4089 1HZ  LYS A 266      15.758  -6.995 -12.031  1.00  0.73           H  
ATOM   4090 2HZ  LYS A 266      15.378  -6.414 -13.526  1.00  0.73           H  
ATOM   4091 3HZ  LYS A 266      16.653  -7.438 -13.341  1.00  0.73           H  
ATOM   4092  N   LEU A 267      18.148   0.372 -13.535  1.00  0.72           N  
ATOM   4093  CA  LEU A 267      17.503   1.647 -13.296  1.00  0.72           C  
ATOM   4094  C   LEU A 267      16.039   1.500 -13.010  1.00  0.72           C  
ATOM   4095  O   LEU A 267      15.301   0.909 -13.797  1.00  0.72           O  
ATOM   4096  CB  LEU A 267      17.632   2.528 -14.505  1.00  0.72           C  
ATOM   4097  CG  LEU A 267      16.920   3.832 -14.458  1.00  0.72           C  
ATOM   4098  CD1 LEU A 267      17.545   4.738 -13.393  1.00  0.72           C  
ATOM   4099  CD2 LEU A 267      16.989   4.375 -15.816  1.00  0.72           C  
ATOM   4100  H   LEU A 267      18.102  -0.046 -14.466  1.00  0.72           H  
ATOM   4101  HA  LEU A 267      17.981   2.126 -12.442  1.00  0.72           H  
ATOM   4102 1HB  LEU A 267      18.674   2.765 -14.621  1.00  0.72           H  
ATOM   4103 2HB  LEU A 267      17.309   1.982 -15.372  1.00  0.72           H  
ATOM   4104  HG  LEU A 267      15.879   3.694 -14.177  1.00  0.72           H  
ATOM   4105 1HD1 LEU A 267      17.018   5.694 -13.373  1.00  0.72           H  
ATOM   4106 2HD1 LEU A 267      17.461   4.264 -12.416  1.00  0.72           H  
ATOM   4107 3HD1 LEU A 267      18.589   4.904 -13.619  1.00  0.72           H  
ATOM   4108 1HD2 LEU A 267      16.508   5.336 -15.876  1.00  0.72           H  
ATOM   4109 2HD2 LEU A 267      18.013   4.462 -16.067  1.00  0.72           H  
ATOM   4110 3HD2 LEU A 267      16.509   3.687 -16.505  1.00  0.72           H  
ATOM   4111  N   ARG A 268      15.605   2.020 -11.880  1.00  0.70           N  
ATOM   4112  CA  ARG A 268      14.195   1.947 -11.566  1.00  0.70           C  
ATOM   4113  C   ARG A 268      13.472   3.207 -12.016  1.00  0.70           C  
ATOM   4114  O   ARG A 268      13.810   4.313 -11.585  1.00  0.70           O  
ATOM   4115  CB  ARG A 268      13.994   1.750 -10.071  1.00  0.70           C  
ATOM   4116  CG  ARG A 268      12.553   1.661  -9.624  1.00  0.70           C  
ATOM   4117  CD  ARG A 268      12.433   1.455  -8.139  1.00  0.70           C  
ATOM   4118  NE  ARG A 268      11.036   1.501  -7.683  1.00  0.70           N  
ATOM   4119  CZ  ARG A 268      10.646   1.424  -6.393  1.00  0.70           C  
ATOM   4120  NH1 ARG A 268      11.542   1.280  -5.447  1.00  0.70           N  
ATOM   4121  NH2 ARG A 268       9.367   1.495  -6.073  1.00  0.70           N  
ATOM   4122  H   ARG A 268      16.253   2.475 -11.251  1.00  0.70           H  
ATOM   4123  HA  ARG A 268      13.757   1.096 -12.089  1.00  0.70           H  
ATOM   4124 1HB  ARG A 268      14.487   0.829  -9.764  1.00  0.70           H  
ATOM   4125 2HB  ARG A 268      14.467   2.567  -9.525  1.00  0.70           H  
ATOM   4126 1HG  ARG A 268      12.008   2.557  -9.918  1.00  0.70           H  
ATOM   4127 2HG  ARG A 268      12.119   0.800 -10.117  1.00  0.70           H  
ATOM   4128 1HD  ARG A 268      12.843   0.482  -7.876  1.00  0.70           H  
ATOM   4129 2HD  ARG A 268      12.992   2.229  -7.619  1.00  0.70           H  
ATOM   4130  HE  ARG A 268      10.317   1.611  -8.384  1.00  0.70           H  
ATOM   4131 1HH1 ARG A 268      12.522   1.221  -5.686  1.00  0.70           H  
ATOM   4132 2HH1 ARG A 268      11.254   1.221  -4.481  1.00  0.70           H  
ATOM   4133 1HH2 ARG A 268       8.670   1.610  -6.792  1.00  0.70           H  
ATOM   4134 2HH2 ARG A 268       9.083   1.437  -5.105  1.00  0.70           H  
ATOM   4135  N   LEU A 269      12.497   3.043 -12.894  1.00  0.70           N  
ATOM   4136  CA  LEU A 269      11.710   4.169 -13.349  1.00  0.70           C  
ATOM   4137  C   LEU A 269      10.283   4.043 -12.901  1.00  0.70           C  
ATOM   4138  O   LEU A 269       9.729   2.942 -12.797  1.00  0.70           O  
ATOM   4139  CB  LEU A 269      11.747   4.346 -14.871  1.00  0.70           C  
ATOM   4140  CG  LEU A 269      13.118   4.648 -15.479  1.00  0.70           C  
ATOM   4141  CD1 LEU A 269      13.001   4.744 -16.984  1.00  0.70           C  
ATOM   4142  CD2 LEU A 269      13.626   5.956 -14.885  1.00  0.70           C  
ATOM   4143  H   LEU A 269      12.278   2.117 -13.266  1.00  0.70           H  
ATOM   4144  HA  LEU A 269      12.112   5.079 -12.909  1.00  0.70           H  
ATOM   4145 1HB  LEU A 269      11.378   3.424 -15.330  1.00  0.70           H  
ATOM   4146 2HB  LEU A 269      11.068   5.160 -15.141  1.00  0.70           H  
ATOM   4147  HG  LEU A 269      13.805   3.837 -15.251  1.00  0.70           H  
ATOM   4148 1HD1 LEU A 269      13.979   4.948 -17.403  1.00  0.70           H  
ATOM   4149 2HD1 LEU A 269      12.621   3.806 -17.374  1.00  0.70           H  
ATOM   4150 3HD1 LEU A 269      12.313   5.550 -17.248  1.00  0.70           H  
ATOM   4151 1HD2 LEU A 269      14.590   6.213 -15.284  1.00  0.70           H  
ATOM   4152 2HD2 LEU A 269      12.922   6.761 -15.113  1.00  0.70           H  
ATOM   4153 3HD2 LEU A 269      13.698   5.834 -13.812  1.00  0.70           H  
ATOM   4154  N   ILE A 270       9.686   5.180 -12.638  1.00  0.70           N  
ATOM   4155  CA  ILE A 270       8.280   5.217 -12.319  1.00  0.70           C  
ATOM   4156  C   ILE A 270       7.504   5.942 -13.377  1.00  0.70           C  
ATOM   4157  O   ILE A 270       7.919   6.992 -13.869  1.00  0.70           O  
ATOM   4158  CB  ILE A 270       7.973   5.790 -10.936  1.00  0.70           C  
ATOM   4159  CG1 ILE A 270       8.500   4.925  -9.888  1.00  0.70           C  
ATOM   4160  CG2 ILE A 270       6.511   5.943 -10.779  1.00  0.70           C  
ATOM   4161  CD1 ILE A 270       8.339   5.531  -8.551  1.00  0.70           C  
ATOM   4162  H   ILE A 270      10.222   6.047 -12.710  1.00  0.70           H  
ATOM   4163  HA  ILE A 270       7.909   4.195 -12.306  1.00  0.70           H  
ATOM   4164  HB  ILE A 270       8.474   6.711 -10.808  1.00  0.70           H  
ATOM   4165 1HG1 ILE A 270       7.973   3.992  -9.917  1.00  0.70           H  
ATOM   4166 2HG1 ILE A 270       9.553   4.736 -10.069  1.00  0.70           H  
ATOM   4167 1HG2 ILE A 270       6.291   6.330  -9.799  1.00  0.70           H  
ATOM   4168 2HG2 ILE A 270       6.107   6.619 -11.523  1.00  0.70           H  
ATOM   4169 3HG2 ILE A 270       6.075   4.969 -10.906  1.00  0.70           H  
ATOM   4170 1HD1 ILE A 270       8.738   4.852  -7.803  1.00  0.70           H  
ATOM   4171 2HD1 ILE A 270       8.862   6.461  -8.524  1.00  0.70           H  
ATOM   4172 3HD1 ILE A 270       7.286   5.713  -8.353  1.00  0.70           H  
ATOM   4173  N   HIS A 271       6.402   5.333 -13.769  1.00  0.73           N  
ATOM   4174  CA  HIS A 271       5.580   5.904 -14.794  1.00  0.73           C  
ATOM   4175  C   HIS A 271       4.147   5.984 -14.256  1.00  0.73           C  
ATOM   4176  O   HIS A 271       3.735   5.129 -13.467  1.00  0.73           O  
ATOM   4177  CB  HIS A 271       5.614   4.970 -16.004  1.00  0.73           C  
ATOM   4178  CG  HIS A 271       7.015   4.660 -16.489  1.00  0.73           C  
ATOM   4179  ND1 HIS A 271       7.716   5.486 -17.330  1.00  0.73           N  
ATOM   4180  CD2 HIS A 271       7.828   3.608 -16.235  1.00  0.73           C  
ATOM   4181  CE1 HIS A 271       8.898   4.965 -17.580  1.00  0.73           C  
ATOM   4182  NE2 HIS A 271       8.988   3.817 -16.942  1.00  0.73           N  
ATOM   4183  H   HIS A 271       6.144   4.441 -13.345  1.00  0.73           H  
ATOM   4184  HA  HIS A 271       5.967   6.871 -15.086  1.00  0.73           H  
ATOM   4185 1HB  HIS A 271       5.117   4.030 -15.752  1.00  0.73           H  
ATOM   4186 2HB  HIS A 271       5.061   5.427 -16.828  1.00  0.73           H  
ATOM   4187  HD1 HIS A 271       7.403   6.375 -17.711  1.00  0.73           H  
ATOM   4188  HD2 HIS A 271       7.704   2.710 -15.624  1.00  0.73           H  
ATOM   4189  HE1 HIS A 271       9.600   5.484 -18.235  1.00  0.73           H  
ATOM   4190  N   PRO A 272       3.369   7.015 -14.594  1.00  0.76           N  
ATOM   4191  CA  PRO A 272       1.954   7.092 -14.306  1.00  0.76           C  
ATOM   4192  C   PRO A 272       1.244   5.926 -14.967  1.00  0.76           C  
ATOM   4193  O   PRO A 272       1.647   5.466 -16.041  1.00  0.76           O  
ATOM   4194  CB  PRO A 272       1.544   8.435 -14.887  1.00  0.76           C  
ATOM   4195  CG  PRO A 272       2.832   9.257 -14.899  1.00  0.76           C  
ATOM   4196  CD  PRO A 272       3.949   8.250 -15.155  1.00  0.76           C  
ATOM   4197  HA  PRO A 272       1.800   7.073 -13.214  1.00  0.76           H  
ATOM   4198 1HB  PRO A 272       1.067   8.299 -15.856  1.00  0.76           H  
ATOM   4199 2HB  PRO A 272       0.780   8.877 -14.224  1.00  0.76           H  
ATOM   4200 1HG  PRO A 272       2.777  10.041 -15.669  1.00  0.76           H  
ATOM   4201 2HG  PRO A 272       2.946   9.775 -13.932  1.00  0.76           H  
ATOM   4202 1HD  PRO A 272       4.186   8.137 -16.227  1.00  0.76           H  
ATOM   4203 2HD  PRO A 272       4.819   8.583 -14.564  1.00  0.76           H  
ATOM   4204  N   ILE A 273       0.147   5.511 -14.365  1.00  0.79           N  
ATOM   4205  CA  ILE A 273      -0.651   4.373 -14.808  1.00  0.79           C  
ATOM   4206  C   ILE A 273      -1.133   4.427 -16.262  1.00  0.79           C  
ATOM   4207  O   ILE A 273      -1.287   3.389 -16.901  1.00  0.79           O  
ATOM   4208  CB  ILE A 273      -1.846   4.168 -13.869  1.00  0.79           C  
ATOM   4209  CG1 ILE A 273      -1.331   3.710 -12.498  1.00  0.79           C  
ATOM   4210  CG2 ILE A 273      -2.791   3.144 -14.460  1.00  0.79           C  
ATOM   4211  CD1 ILE A 273      -2.366   3.732 -11.409  1.00  0.79           C  
ATOM   4212  H   ILE A 273      -0.130   5.975 -13.507  1.00  0.79           H  
ATOM   4213  HA  ILE A 273      -0.027   3.495 -14.708  1.00  0.79           H  
ATOM   4214  HB  ILE A 273      -2.373   5.115 -13.734  1.00  0.79           H  
ATOM   4215 1HG1 ILE A 273      -0.947   2.696 -12.588  1.00  0.79           H  
ATOM   4216 2HG1 ILE A 273      -0.516   4.364 -12.204  1.00  0.79           H  
ATOM   4217 1HG2 ILE A 273      -3.638   3.003 -13.792  1.00  0.79           H  
ATOM   4218 2HG2 ILE A 273      -3.149   3.498 -15.429  1.00  0.79           H  
ATOM   4219 3HG2 ILE A 273      -2.266   2.197 -14.590  1.00  0.79           H  
ATOM   4220 1HD1 ILE A 273      -1.919   3.399 -10.473  1.00  0.79           H  
ATOM   4221 2HD1 ILE A 273      -2.742   4.747 -11.292  1.00  0.79           H  
ATOM   4222 3HD1 ILE A 273      -3.187   3.069 -11.671  1.00  0.79           H  
ATOM   4223  N   ASP A 274      -1.410   5.620 -16.778  1.00  0.81           N  
ATOM   4224  CA  ASP A 274      -1.945   5.751 -18.135  1.00  0.81           C  
ATOM   4225  C   ASP A 274      -0.913   5.572 -19.265  1.00  0.81           C  
ATOM   4226  O   ASP A 274      -1.297   5.490 -20.434  1.00  0.81           O  
ATOM   4227  CB  ASP A 274      -2.519   7.150 -18.336  1.00  0.81           C  
ATOM   4228  CG  ASP A 274      -3.731   7.479 -17.497  1.00  0.81           C  
ATOM   4229  OD1 ASP A 274      -4.443   6.601 -17.075  1.00  0.81           O  
ATOM   4230  OD2 ASP A 274      -3.926   8.659 -17.285  1.00  0.81           O  
ATOM   4231  H   ASP A 274      -1.250   6.441 -16.217  1.00  0.81           H  
ATOM   4232  HA  ASP A 274      -2.729   5.005 -18.264  1.00  0.81           H  
ATOM   4233 1HB  ASP A 274      -1.738   7.883 -18.127  1.00  0.81           H  
ATOM   4234 2HB  ASP A 274      -2.791   7.270 -19.386  1.00  0.81           H  
ATOM   4235  N   HIS A 275       0.383   5.580 -18.952  1.00  0.82           N  
ATOM   4236  CA  HIS A 275       1.392   5.493 -20.009  1.00  0.82           C  
ATOM   4237  C   HIS A 275       1.722   4.075 -20.466  1.00  0.82           C  
ATOM   4238  O   HIS A 275       1.612   3.109 -19.712  1.00  0.82           O  
ATOM   4239  CB  HIS A 275       2.655   6.253 -19.610  1.00  0.82           C  
ATOM   4240  CG  HIS A 275       2.461   7.749 -19.668  1.00  0.82           C  
ATOM   4241  ND1 HIS A 275       2.378   8.440 -20.864  1.00  0.82           N  
ATOM   4242  CD2 HIS A 275       2.312   8.666 -18.701  1.00  0.82           C  
ATOM   4243  CE1 HIS A 275       2.203   9.726 -20.618  1.00  0.82           C  
ATOM   4244  NE2 HIS A 275       2.152   9.892 -19.314  1.00  0.82           N  
ATOM   4245  H   HIS A 275       0.683   5.612 -17.975  1.00  0.82           H  
ATOM   4246  HA  HIS A 275       1.004   6.005 -20.888  1.00  0.82           H  
ATOM   4247 1HB  HIS A 275       2.938   5.984 -18.586  1.00  0.82           H  
ATOM   4248 2HB  HIS A 275       3.483   5.981 -20.266  1.00  0.82           H  
ATOM   4249  HD2 HIS A 275       2.322   8.467 -17.658  1.00  0.82           H  
ATOM   4250  HE1 HIS A 275       2.113  10.517 -21.363  1.00  0.82           H  
ATOM   4251  HE2 HIS A 275       2.022  10.779 -18.841  1.00  0.82           H  
ATOM   4252  N   ASN A 276       2.149   3.971 -21.726  1.00  0.81           N  
ATOM   4253  CA  ASN A 276       2.533   2.703 -22.341  1.00  0.81           C  
ATOM   4254  C   ASN A 276       3.580   2.924 -23.425  1.00  0.81           C  
ATOM   4255  O   ASN A 276       3.415   3.779 -24.301  1.00  0.81           O  
ATOM   4256  CB  ASN A 276       1.327   1.984 -22.928  1.00  0.81           C  
ATOM   4257  CG  ASN A 276       1.616   0.534 -23.380  1.00  0.81           C  
ATOM   4258  OD1 ASN A 276       2.452   0.225 -24.251  1.00  0.81           O  
ATOM   4259  ND2 ASN A 276       0.897  -0.377 -22.774  1.00  0.81           N  
ATOM   4260  H   ASN A 276       2.203   4.814 -22.280  1.00  0.81           H  
ATOM   4261  HA  ASN A 276       2.983   2.067 -21.576  1.00  0.81           H  
ATOM   4262 1HB  ASN A 276       0.527   1.962 -22.185  1.00  0.81           H  
ATOM   4263 2HB  ASN A 276       0.958   2.547 -23.779  1.00  0.81           H  
ATOM   4264 1HD2 ASN A 276       1.012  -1.343 -23.005  1.00  0.81           H  
ATOM   4265 2HD2 ASN A 276       0.229  -0.107 -22.078  1.00  0.81           H  
ATOM   4266  N   TYR A 277       4.628   2.113 -23.392  1.00  0.79           N  
ATOM   4267  CA  TYR A 277       5.704   2.152 -24.379  1.00  0.79           C  
ATOM   4268  C   TYR A 277       5.205   2.229 -25.816  1.00  0.79           C  
ATOM   4269  O   TYR A 277       5.778   2.948 -26.637  1.00  0.79           O  
ATOM   4270  CB  TYR A 277       6.614   0.940 -24.191  1.00  0.79           C  
ATOM   4271  CG  TYR A 277       7.703   0.811 -25.209  1.00  0.79           C  
ATOM   4272  CD1 TYR A 277       8.804   1.663 -25.158  1.00  0.79           C  
ATOM   4273  CD2 TYR A 277       7.637  -0.199 -26.159  1.00  0.79           C  
ATOM   4274  CE1 TYR A 277       9.829   1.509 -26.060  1.00  0.79           C  
ATOM   4275  CE2 TYR A 277       8.667  -0.360 -27.052  1.00  0.79           C  
ATOM   4276  CZ  TYR A 277       9.760   0.494 -26.999  1.00  0.79           C  
ATOM   4277  OH  TYR A 277      10.779   0.332 -27.858  1.00  0.79           O  
ATOM   4278  H   TYR A 277       4.687   1.436 -22.644  1.00  0.79           H  
ATOM   4279  HA  TYR A 277       6.295   3.047 -24.197  1.00  0.79           H  
ATOM   4280 1HB  TYR A 277       7.077   0.980 -23.203  1.00  0.79           H  
ATOM   4281 2HB  TYR A 277       6.011   0.031 -24.230  1.00  0.79           H  
ATOM   4282  HD1 TYR A 277       8.854   2.448 -24.402  1.00  0.79           H  
ATOM   4283  HD2 TYR A 277       6.777  -0.868 -26.186  1.00  0.79           H  
ATOM   4284  HE1 TYR A 277      10.697   2.170 -26.026  1.00  0.79           H  
ATOM   4285  HE2 TYR A 277       8.630  -1.156 -27.796  1.00  0.79           H  
ATOM   4286  HH  TYR A 277      10.667  -0.499 -28.320  1.00  0.79           H  
ATOM   4287  N   TYR A 278       4.170   1.471 -26.153  1.00  0.76           N  
ATOM   4288  CA  TYR A 278       3.720   1.462 -27.532  1.00  0.76           C  
ATOM   4289  C   TYR A 278       3.005   2.753 -27.917  1.00  0.76           C  
ATOM   4290  O   TYR A 278       3.019   3.149 -29.083  1.00  0.76           O  
ATOM   4291  CB  TYR A 278       2.860   0.241 -27.808  1.00  0.76           C  
ATOM   4292  CG  TYR A 278       3.696  -1.005 -27.837  1.00  0.76           C  
ATOM   4293  CD1 TYR A 278       3.548  -1.970 -26.862  1.00  0.76           C  
ATOM   4294  CD2 TYR A 278       4.649  -1.162 -28.838  1.00  0.76           C  
ATOM   4295  CE1 TYR A 278       4.330  -3.104 -26.897  1.00  0.76           C  
ATOM   4296  CE2 TYR A 278       5.436  -2.291 -28.870  1.00  0.76           C  
ATOM   4297  CZ  TYR A 278       5.277  -3.264 -27.908  1.00  0.76           C  
ATOM   4298  OH  TYR A 278       6.057  -4.399 -27.939  1.00  0.76           O  
ATOM   4299  H   TYR A 278       3.681   0.926 -25.448  1.00  0.76           H  
ATOM   4300  HA  TYR A 278       4.601   1.378 -28.166  1.00  0.76           H  
ATOM   4301 1HB  TYR A 278       2.100   0.137 -27.030  1.00  0.76           H  
ATOM   4302 2HB  TYR A 278       2.352   0.348 -28.766  1.00  0.76           H  
ATOM   4303  HD1 TYR A 278       2.808  -1.839 -26.070  1.00  0.76           H  
ATOM   4304  HD2 TYR A 278       4.773  -0.390 -29.599  1.00  0.76           H  
ATOM   4305  HE1 TYR A 278       4.208  -3.871 -26.133  1.00  0.76           H  
ATOM   4306  HE2 TYR A 278       6.181  -2.415 -29.655  1.00  0.76           H  
ATOM   4307  HH  TYR A 278       5.792  -4.988 -27.227  1.00  0.76           H  
ATOM   4308  N   GLU A 279       2.383   3.441 -26.958  1.00  0.75           N  
ATOM   4309  CA  GLU A 279       1.720   4.688 -27.313  1.00  0.75           C  
ATOM   4310  C   GLU A 279       2.818   5.700 -27.590  1.00  0.75           C  
ATOM   4311  O   GLU A 279       2.723   6.530 -28.506  1.00  0.75           O  
ATOM   4312  CB  GLU A 279       0.786   5.162 -26.200  1.00  0.75           C  
ATOM   4313  CG  GLU A 279      -0.448   4.274 -25.985  1.00  0.75           C  
ATOM   4314  CD  GLU A 279      -1.386   4.246 -27.174  1.00  0.75           C  
ATOM   4315  OE1 GLU A 279      -1.756   5.297 -27.642  1.00  0.75           O  
ATOM   4316  OE2 GLU A 279      -1.730   3.170 -27.613  1.00  0.75           O  
ATOM   4317  H   GLU A 279       2.423   3.145 -25.988  1.00  0.75           H  
ATOM   4318  HA  GLU A 279       1.140   4.543 -28.224  1.00  0.75           H  
ATOM   4319 1HB  GLU A 279       1.338   5.200 -25.259  1.00  0.75           H  
ATOM   4320 2HB  GLU A 279       0.443   6.173 -26.419  1.00  0.75           H  
ATOM   4321 1HG  GLU A 279      -0.108   3.257 -25.794  1.00  0.75           H  
ATOM   4322 2HG  GLU A 279      -0.986   4.619 -25.102  1.00  0.75           H  
ATOM   4323  N   ILE A 280       3.901   5.591 -26.815  1.00  0.73           N  
ATOM   4324  CA  ILE A 280       5.036   6.473 -26.998  1.00  0.73           C  
ATOM   4325  C   ILE A 280       5.687   6.221 -28.345  1.00  0.73           C  
ATOM   4326  O   ILE A 280       5.943   7.165 -29.094  1.00  0.73           O  
ATOM   4327  CB  ILE A 280       6.100   6.288 -25.919  1.00  0.73           C  
ATOM   4328  CG1 ILE A 280       5.590   6.738 -24.562  1.00  0.73           C  
ATOM   4329  CG2 ILE A 280       7.314   7.059 -26.314  1.00  0.73           C  
ATOM   4330  CD1 ILE A 280       6.493   6.331 -23.430  1.00  0.73           C  
ATOM   4331  H   ILE A 280       3.907   4.889 -26.069  1.00  0.73           H  
ATOM   4332  HA  ILE A 280       4.686   7.505 -26.967  1.00  0.73           H  
ATOM   4333  HB  ILE A 280       6.359   5.240 -25.842  1.00  0.73           H  
ATOM   4334 1HG1 ILE A 280       5.506   7.819 -24.555  1.00  0.73           H  
ATOM   4335 2HG1 ILE A 280       4.601   6.306 -24.390  1.00  0.73           H  
ATOM   4336 1HG2 ILE A 280       8.078   6.910 -25.573  1.00  0.73           H  
ATOM   4337 2HG2 ILE A 280       7.667   6.710 -27.273  1.00  0.73           H  
ATOM   4338 3HG2 ILE A 280       7.071   8.120 -26.383  1.00  0.73           H  
ATOM   4339 1HD1 ILE A 280       6.076   6.687 -22.479  1.00  0.73           H  
ATOM   4340 2HD1 ILE A 280       6.580   5.252 -23.401  1.00  0.73           H  
ATOM   4341 3HD1 ILE A 280       7.481   6.774 -23.576  1.00  0.73           H  
ATOM   4342  N   CYS A 281       5.908   4.943 -28.678  1.00  0.73           N  
ATOM   4343  CA  CYS A 281       6.540   4.601 -29.939  1.00  0.73           C  
ATOM   4344  C   CYS A 281       5.711   5.084 -31.098  1.00  0.73           C  
ATOM   4345  O   CYS A 281       6.244   5.667 -32.034  1.00  0.73           O  
ATOM   4346  CB  CYS A 281       6.663   3.092 -30.100  1.00  0.73           C  
ATOM   4347  SG  CYS A 281       7.789   2.329 -29.022  1.00  0.73           S  
ATOM   4348  H   CYS A 281       5.675   4.204 -28.015  1.00  0.73           H  
ATOM   4349  HA  CYS A 281       7.522   5.066 -29.985  1.00  0.73           H  
ATOM   4350 1HB  CYS A 281       5.688   2.630 -29.958  1.00  0.73           H  
ATOM   4351 2HB  CYS A 281       6.979   2.879 -31.104  1.00  0.73           H  
ATOM   4352  HG  CYS A 281       7.071   2.575 -27.891  1.00  0.73           H  
ATOM   4353  N   ARG A 282       4.395   4.904 -31.031  1.00  0.74           N  
ATOM   4354  CA  ARG A 282       3.564   5.348 -32.132  1.00  0.74           C  
ATOM   4355  C   ARG A 282       3.611   6.857 -32.299  1.00  0.74           C  
ATOM   4356  O   ARG A 282       3.721   7.360 -33.426  1.00  0.74           O  
ATOM   4357  CB  ARG A 282       2.127   4.904 -31.909  1.00  0.74           C  
ATOM   4358  CG  ARG A 282       1.881   3.417 -32.075  1.00  0.74           C  
ATOM   4359  CD  ARG A 282       0.525   3.055 -31.657  1.00  0.74           C  
ATOM   4360  NE  ARG A 282       0.255   1.640 -31.833  1.00  0.74           N  
ATOM   4361  CZ  ARG A 282      -0.818   1.009 -31.326  1.00  0.74           C  
ATOM   4362  NH1 ARG A 282      -1.692   1.686 -30.616  1.00  0.74           N  
ATOM   4363  NH2 ARG A 282      -0.992  -0.285 -31.537  1.00  0.74           N  
ATOM   4364  H   ARG A 282       3.968   4.421 -30.239  1.00  0.74           H  
ATOM   4365  HA  ARG A 282       3.951   4.891 -33.031  1.00  0.74           H  
ATOM   4366 1HB  ARG A 282       1.816   5.179 -30.899  1.00  0.74           H  
ATOM   4367 2HB  ARG A 282       1.475   5.428 -32.613  1.00  0.74           H  
ATOM   4368 1HG  ARG A 282       1.968   3.156 -33.126  1.00  0.74           H  
ATOM   4369 2HG  ARG A 282       2.603   2.846 -31.497  1.00  0.74           H  
ATOM   4370 1HD  ARG A 282       0.401   3.296 -30.597  1.00  0.74           H  
ATOM   4371 2HD  ARG A 282      -0.191   3.619 -32.241  1.00  0.74           H  
ATOM   4372  HE  ARG A 282       0.913   1.097 -32.376  1.00  0.74           H  
ATOM   4373 1HH1 ARG A 282      -1.546   2.678 -30.456  1.00  0.74           H  
ATOM   4374 2HH1 ARG A 282      -2.499   1.226 -30.220  1.00  0.74           H  
ATOM   4375 1HH2 ARG A 282      -0.319  -0.804 -32.085  1.00  0.74           H  
ATOM   4376 2HH2 ARG A 282      -1.801  -0.752 -31.156  1.00  0.74           H  
ATOM   4377  N   THR A 283       3.598   7.572 -31.168  1.00  0.77           N  
ATOM   4378  CA  THR A 283       3.630   9.024 -31.149  1.00  0.77           C  
ATOM   4379  C   THR A 283       4.928   9.568 -31.731  1.00  0.77           C  
ATOM   4380  O   THR A 283       4.921  10.507 -32.530  1.00  0.77           O  
ATOM   4381  CB  THR A 283       3.471   9.539 -29.699  1.00  0.77           C  
ATOM   4382  OG1 THR A 283       2.200   9.116 -29.173  1.00  0.77           O  
ATOM   4383  CG2 THR A 283       3.581  11.054 -29.640  1.00  0.77           C  
ATOM   4384  H   THR A 283       3.513   7.094 -30.270  1.00  0.77           H  
ATOM   4385  HA  THR A 283       2.801   9.395 -31.750  1.00  0.77           H  
ATOM   4386  HB  THR A 283       4.259   9.111 -29.082  1.00  0.77           H  
ATOM   4387  HG1 THR A 283       2.221   8.138 -29.036  1.00  0.77           H  
ATOM   4388 1HG2 THR A 283       3.476  11.386 -28.609  1.00  0.77           H  
ATOM   4389 2HG2 THR A 283       4.556  11.359 -30.022  1.00  0.77           H  
ATOM   4390 3HG2 THR A 283       2.795  11.500 -30.247  1.00  0.77           H  
ATOM   4391  N   LYS A 284       6.045   8.969 -31.333  1.00  0.85           N  
ATOM   4392  CA  LYS A 284       7.358   9.439 -31.738  1.00  0.85           C  
ATOM   4393  C   LYS A 284       7.831   8.957 -33.101  1.00  0.85           C  
ATOM   4394  O   LYS A 284       8.584   9.656 -33.781  1.00  0.85           O  
ATOM   4395  CB  LYS A 284       8.383   9.011 -30.698  1.00  0.85           C  
ATOM   4396  CG  LYS A 284       8.221   9.705 -29.392  1.00  0.85           C  
ATOM   4397  CD  LYS A 284       9.241   9.269 -28.413  1.00  0.85           C  
ATOM   4398  CE  LYS A 284      10.609   9.817 -28.782  1.00  0.85           C  
ATOM   4399  NZ  LYS A 284      10.593  11.300 -28.822  1.00  0.85           N  
ATOM   4400  H   LYS A 284       5.979   8.190 -30.678  1.00  0.85           H  
ATOM   4401  HA  LYS A 284       7.325  10.527 -31.768  1.00  0.85           H  
ATOM   4402 1HB  LYS A 284       8.285   7.935 -30.517  1.00  0.85           H  
ATOM   4403 2HB  LYS A 284       9.388   9.193 -31.071  1.00  0.85           H  
ATOM   4404 1HG  LYS A 284       8.300  10.784 -29.526  1.00  0.85           H  
ATOM   4405 2HG  LYS A 284       7.234   9.481 -28.984  1.00  0.85           H  
ATOM   4406 1HD  LYS A 284       8.963   9.594 -27.422  1.00  0.85           H  
ATOM   4407 2HD  LYS A 284       9.276   8.196 -28.406  1.00  0.85           H  
ATOM   4408 1HE  LYS A 284      11.315   9.502 -28.019  1.00  0.85           H  
ATOM   4409 2HE  LYS A 284      10.930   9.431 -29.748  1.00  0.85           H  
ATOM   4410 1HZ  LYS A 284      11.506  11.669 -29.028  1.00  0.85           H  
ATOM   4411 2HZ  LYS A 284       9.940  11.609 -29.522  1.00  0.85           H  
ATOM   4412 3HZ  LYS A 284      10.266  11.640 -27.915  1.00  0.85           H  
ATOM   4413  N   LEU A 285       7.410   7.769 -33.509  1.00  0.99           N  
ATOM   4414  CA  LEU A 285       7.914   7.194 -34.741  1.00  0.99           C  
ATOM   4415  C   LEU A 285       6.979   7.410 -35.940  1.00  0.99           C  
ATOM   4416  O   LEU A 285       7.264   6.946 -37.045  1.00  0.99           O  
ATOM   4417  CB  LEU A 285       8.210   5.720 -34.473  1.00  0.99           C  
ATOM   4418  CG  LEU A 285       9.249   5.519 -33.307  1.00  0.99           C  
ATOM   4419  CD1 LEU A 285       9.454   4.065 -33.029  1.00  0.99           C  
ATOM   4420  CD2 LEU A 285      10.545   6.190 -33.675  1.00  0.99           C  
ATOM   4421  H   LEU A 285       6.785   7.210 -32.932  1.00  0.99           H  
ATOM   4422  HA  LEU A 285       8.860   7.677 -34.974  1.00  0.99           H  
ATOM   4423 1HB  LEU A 285       7.285   5.211 -34.215  1.00  0.99           H  
ATOM   4424 2HB  LEU A 285       8.614   5.268 -35.376  1.00  0.99           H  
ATOM   4425  HG  LEU A 285       8.854   5.973 -32.396  1.00  0.99           H  
ATOM   4426 1HD1 LEU A 285      10.163   3.942 -32.209  1.00  0.99           H  
ATOM   4427 2HD1 LEU A 285       8.504   3.626 -32.754  1.00  0.99           H  
ATOM   4428 3HD1 LEU A 285       9.841   3.583 -33.922  1.00  0.99           H  
ATOM   4429 1HD2 LEU A 285      11.263   6.068 -32.862  1.00  0.99           H  
ATOM   4430 2HD2 LEU A 285      10.940   5.738 -34.581  1.00  0.99           H  
ATOM   4431 3HD2 LEU A 285      10.369   7.253 -33.848  1.00  0.99           H  
ATOM   4432  N   GLY A 286       5.878   8.147 -35.733  1.00  1.24           N  
ATOM   4433  CA  GLY A 286       4.946   8.464 -36.820  1.00  1.24           C  
ATOM   4434  C   GLY A 286       4.055   7.306 -37.276  1.00  1.24           C  
ATOM   4435  O   GLY A 286       3.754   7.187 -38.466  1.00  1.24           O  
ATOM   4436  H   GLY A 286       5.685   8.495 -34.802  1.00  1.24           H  
ATOM   4437 1HA  GLY A 286       4.311   9.290 -36.499  1.00  1.24           H  
ATOM   4438 2HA  GLY A 286       5.516   8.831 -37.672  1.00  1.24           H  
ATOM   4439  N   TRP A 287       3.676   6.423 -36.359  1.00  1.64           N  
ATOM   4440  CA  TRP A 287       2.867   5.268 -36.739  1.00  1.64           C  
ATOM   4441  C   TRP A 287       1.388   5.569 -36.508  1.00  1.64           C  
ATOM   4442  O   TRP A 287       1.040   6.317 -35.595  1.00  1.64           O  
ATOM   4443  CB  TRP A 287       3.256   4.069 -35.890  1.00  1.64           C  
ATOM   4444  CG  TRP A 287       4.685   3.608 -36.053  1.00  1.64           C  
ATOM   4445  CD1 TRP A 287       5.549   3.922 -37.061  1.00  1.64           C  
ATOM   4446  CD2 TRP A 287       5.432   2.762 -35.136  1.00  1.64           C  
ATOM   4447  NE1 TRP A 287       6.766   3.313 -36.848  1.00  1.64           N  
ATOM   4448  CE2 TRP A 287       6.710   2.603 -35.673  1.00  1.64           C  
ATOM   4449  CE3 TRP A 287       5.120   2.137 -33.920  1.00  1.64           C  
ATOM   4450  CZ2 TRP A 287       7.680   1.838 -35.043  1.00  1.64           C  
ATOM   4451  CZ3 TRP A 287       6.090   1.374 -33.289  1.00  1.64           C  
ATOM   4452  CH2 TRP A 287       7.335   1.227 -33.833  1.00  1.64           C  
ATOM   4453  H   TRP A 287       3.910   6.587 -35.380  1.00  1.64           H  
ATOM   4454  HA  TRP A 287       3.029   5.045 -37.793  1.00  1.64           H  
ATOM   4455 1HB  TRP A 287       3.072   4.299 -34.878  1.00  1.64           H  
ATOM   4456 2HB  TRP A 287       2.602   3.234 -36.142  1.00  1.64           H  
ATOM   4457  HD1 TRP A 287       5.312   4.558 -37.915  1.00  1.64           H  
ATOM   4458  HE1 TRP A 287       7.572   3.387 -37.454  1.00  1.64           H  
ATOM   4459  HE3 TRP A 287       4.137   2.244 -33.481  1.00  1.64           H  
ATOM   4460  HZ2 TRP A 287       8.679   1.712 -35.460  1.00  1.64           H  
ATOM   4461  HZ3 TRP A 287       5.834   0.893 -32.344  1.00  1.64           H  
ATOM   4462  HH2 TRP A 287       8.072   0.621 -33.308  1.00  1.64           H  
ATOM   4463  N   GLY A 288       0.504   4.980 -37.307  1.00  2.24           N  
ATOM   4464  CA  GLY A 288      -0.919   5.174 -37.047  1.00  2.24           C  
ATOM   4465  C   GLY A 288      -1.351   4.305 -35.876  1.00  2.24           C  
ATOM   4466  O   GLY A 288      -0.865   3.184 -35.728  1.00  2.24           O  
ATOM   4467  H   GLY A 288       0.813   4.394 -38.068  1.00  2.24           H  
ATOM   4468 1HA  GLY A 288      -1.115   6.224 -36.826  1.00  2.24           H  
ATOM   4469 2HA  GLY A 288      -1.494   4.914 -37.936  1.00  2.24           H  
ATOM   4470  N   SER A 289      -2.306   4.789 -35.080  1.00  3.08           N  
ATOM   4471  CA  SER A 289      -2.838   3.993 -33.970  1.00  3.08           C  
ATOM   4472  C   SER A 289      -3.990   3.095 -34.413  1.00  3.08           C  
ATOM   4473  O   SER A 289      -4.389   2.169 -33.706  1.00  3.08           O  
ATOM   4474  CB  SER A 289      -3.288   4.908 -32.853  1.00  3.08           C  
ATOM   4475  OG  SER A 289      -4.376   5.686 -33.257  1.00  3.08           O  
ATOM   4476  H   SER A 289      -2.655   5.724 -35.236  1.00  3.08           H  
ATOM   4477  HA  SER A 289      -2.043   3.351 -33.597  1.00  3.08           H  
ATOM   4478 1HB  SER A 289      -3.565   4.308 -31.985  1.00  3.08           H  
ATOM   4479 2HB  SER A 289      -2.462   5.554 -32.555  1.00  3.08           H  
ATOM   4480  HG  SER A 289      -5.040   5.063 -33.571  1.00  3.08           H  
ATOM   4481  N   ARG A 290      -4.543   3.407 -35.576  1.00  4.13           N  
ATOM   4482  CA  ARG A 290      -5.643   2.658 -36.161  1.00  4.13           C  
ATOM   4483  C   ARG A 290      -5.665   2.909 -37.663  1.00  4.13           C  
ATOM   4484  O   ARG A 290      -5.639   4.060 -38.099  1.00  4.13           O  
ATOM   4485  CB  ARG A 290      -6.974   3.050 -35.524  1.00  4.13           C  
ATOM   4486  CG  ARG A 290      -8.166   2.192 -35.939  1.00  4.13           C  
ATOM   4487  CD  ARG A 290      -9.395   2.478 -35.135  1.00  4.13           C  
ATOM   4488  NE  ARG A 290      -9.949   3.795 -35.418  1.00  4.13           N  
ATOM   4489  CZ  ARG A 290     -11.043   4.314 -34.823  1.00  4.13           C  
ATOM   4490  NH1 ARG A 290     -11.701   3.622 -33.914  1.00  4.13           N  
ATOM   4491  NH2 ARG A 290     -11.451   5.516 -35.157  1.00  4.13           N  
ATOM   4492  H   ARG A 290      -4.158   4.185 -36.088  1.00  4.13           H  
ATOM   4493  HA  ARG A 290      -5.475   1.594 -35.988  1.00  4.13           H  
ATOM   4494 1HB  ARG A 290      -6.891   2.988 -34.439  1.00  4.13           H  
ATOM   4495 2HB  ARG A 290      -7.207   4.084 -35.776  1.00  4.13           H  
ATOM   4496 1HG  ARG A 290      -8.404   2.406 -36.972  1.00  4.13           H  
ATOM   4497 2HG  ARG A 290      -7.915   1.136 -35.830  1.00  4.13           H  
ATOM   4498 1HD  ARG A 290     -10.157   1.733 -35.362  1.00  4.13           H  
ATOM   4499 2HD  ARG A 290      -9.151   2.433 -34.074  1.00  4.13           H  
ATOM   4500  HE  ARG A 290      -9.482   4.372 -36.113  1.00  4.13           H  
ATOM   4501 1HH1 ARG A 290     -11.387   2.696 -33.657  1.00  4.13           H  
ATOM   4502 2HH1 ARG A 290     -12.518   4.020 -33.475  1.00  4.13           H  
ATOM   4503 1HH2 ARG A 290     -10.931   6.066 -35.871  1.00  4.13           H  
ATOM   4504 2HH2 ARG A 290     -12.265   5.930 -34.731  1.00  4.13           H  
ATOM   4505  N   LEU A 291      -5.708   1.840 -38.453  1.00  5.27           N  
ATOM   4506  CA  LEU A 291      -5.724   1.963 -39.911  1.00  5.27           C  
ATOM   4507  C   LEU A 291      -7.089   1.620 -40.517  1.00  5.27           C  
ATOM   4508  O   LEU A 291      -7.223   1.461 -41.728  1.00  5.27           O  
ATOM   4509  CB  LEU A 291      -4.639   1.063 -40.499  1.00  5.27           C  
ATOM   4510  CG  LEU A 291      -3.203   1.387 -40.021  1.00  5.27           C  
ATOM   4511  CD1 LEU A 291      -2.239   0.388 -40.626  1.00  5.27           C  
ATOM   4512  CD2 LEU A 291      -2.840   2.816 -40.403  1.00  5.27           C  
ATOM   4513  H   LEU A 291      -5.712   0.917 -38.038  1.00  5.27           H  
ATOM   4514  HA  LEU A 291      -5.490   2.995 -40.171  1.00  5.27           H  
ATOM   4515 1HB  LEU A 291      -4.859   0.030 -40.236  1.00  5.27           H  
ATOM   4516 2HB  LEU A 291      -4.660   1.155 -41.584  1.00  5.27           H  
ATOM   4517  HG  LEU A 291      -3.150   1.287 -38.937  1.00  5.27           H  
ATOM   4518 1HD1 LEU A 291      -1.229   0.601 -40.278  1.00  5.27           H  
ATOM   4519 2HD1 LEU A 291      -2.522  -0.620 -40.321  1.00  5.27           H  
ATOM   4520 3HD1 LEU A 291      -2.273   0.462 -41.712  1.00  5.27           H  
ATOM   4521 1HD2 LEU A 291      -1.831   3.039 -40.055  1.00  5.27           H  
ATOM   4522 2HD2 LEU A 291      -2.884   2.926 -41.487  1.00  5.27           H  
ATOM   4523 3HD2 LEU A 291      -3.544   3.509 -39.939  1.00  5.27           H  
ATOM   4524  N   GLY A 292      -8.092   1.487 -39.653  1.00  6.35           N  
ATOM   4525  CA  GLY A 292      -9.460   1.112 -40.026  1.00  6.35           C  
ATOM   4526  C   GLY A 292     -10.170   2.049 -41.016  1.00  6.35           C  
ATOM   4527  O   GLY A 292     -11.025   1.605 -41.778  1.00  6.35           O  
ATOM   4528  H   GLY A 292      -7.885   1.648 -38.683  1.00  6.35           H  
ATOM   4529 1HA  GLY A 292      -9.438   0.108 -40.452  1.00  6.35           H  
ATOM   4530 2HA  GLY A 292     -10.060   1.039 -39.119  1.00  6.35           H  
ATOM   4531  N   GLY A 293      -9.862   3.350 -40.975  1.00  7.25           N  
ATOM   4532  CA  GLY A 293     -10.505   4.315 -41.875  1.00  7.25           C  
ATOM   4533  C   GLY A 293     -11.876   4.805 -41.384  1.00  7.25           C  
ATOM   4534  O   GLY A 293     -12.571   5.537 -42.085  1.00  7.25           O  
ATOM   4535  H   GLY A 293      -9.150   3.667 -40.332  1.00  7.25           H  
ATOM   4536 1HA  GLY A 293      -9.843   5.170 -42.008  1.00  7.25           H  
ATOM   4537 2HA  GLY A 293     -10.620   3.858 -42.858  1.00  7.25           H  
ATOM   4538  N   GLY A 294     -12.243   4.432 -40.160  1.00  7.94           N  
ATOM   4539  CA  GLY A 294     -13.538   4.771 -39.558  1.00  7.94           C  
ATOM   4540  C   GLY A 294     -13.582   6.125 -38.839  1.00  7.94           C  
ATOM   4541  O   GLY A 294     -14.553   6.407 -38.137  1.00  7.94           O  
ATOM   4542  H   GLY A 294     -11.608   3.850 -39.638  1.00  7.94           H  
ATOM   4543 1HA  GLY A 294     -14.302   4.757 -40.336  1.00  7.94           H  
ATOM   4544 2HA  GLY A 294     -13.808   3.988 -38.851  1.00  7.94           H  
ATOM   4545  N   ASP A 295     -12.519   6.917 -39.006  1.00  8.45           N  
ATOM   4546  CA  ASP A 295     -12.287   8.237 -38.403  1.00  8.45           C  
ATOM   4547  C   ASP A 295     -11.402   8.086 -37.170  1.00  8.45           C  
ATOM   4548  O   ASP A 295     -10.504   7.238 -37.173  1.00  8.45           O  
ATOM   4549  OXT ASP A 295     -11.861   8.447 -36.088  1.00  8.45           O  
ATOM   4550  CB  ASP A 295     -13.592   8.976 -38.032  1.00  8.45           C  
ATOM   4551  CG  ASP A 295     -13.362  10.469 -37.685  1.00  8.45           C  
ATOM   4552  OD1 ASP A 295     -12.226  10.883 -37.649  1.00  8.45           O  
ATOM   4553  OD2 ASP A 295     -14.328  11.171 -37.469  1.00  8.45           O  
ATOM   4554  H   ASP A 295     -11.807   6.567 -39.629  1.00  8.45           H  
ATOM   4555  HA  ASP A 295     -11.754   8.856 -39.125  1.00  8.45           H  
ATOM   4556 1HB  ASP A 295     -14.310   8.908 -38.852  1.00  8.45           H  
ATOM   4557 2HB  ASP A 295     -14.043   8.517 -37.151  1.00  8.45           H  
ENDMDL

REMARK ID 69901 DOMAINID 67919 MODEL 4 2021-04-17_00000208_1_11
MODEL     4
ATOM      1  N   MET A   1       2.700  -0.967   0.940  1.00  3.49           N  
ATOM      2  CA  MET A   1       3.149   0.090   1.836  1.00  3.49           C  
ATOM      3  C   MET A   1       4.325   0.856   1.267  1.00  3.49           C  
ATOM      4  O   MET A   1       5.452   0.358   1.257  1.00  3.49           O  
ATOM      5  CB  MET A   1       3.545  -0.488   3.190  1.00  3.49           C  
ATOM      6  CG  MET A   1       4.024   0.557   4.187  1.00  3.49           C  
ATOM      7  SD  MET A   1       2.730   1.682   4.704  1.00  3.49           S  
ATOM      8  CE  MET A   1       3.718   3.002   5.365  1.00  3.49           C  
ATOM      9 1H   MET A   1       1.698  -1.064   1.005  1.00  3.49           H  
ATOM     10 2H   MET A   1       2.955  -0.726  -0.008  1.00  3.49           H  
ATOM     11 3H   MET A   1       3.143  -1.836   1.197  1.00  3.49           H  
ATOM     12  HA  MET A   1       2.331   0.796   1.975  1.00  3.49           H  
ATOM     13 1HB  MET A   1       2.693  -1.005   3.629  1.00  3.49           H  
ATOM     14 2HB  MET A   1       4.343  -1.218   3.058  1.00  3.49           H  
ATOM     15 1HG  MET A   1       4.430   0.064   5.070  1.00  3.49           H  
ATOM     16 2HG  MET A   1       4.822   1.149   3.731  1.00  3.49           H  
ATOM     17 1HE  MET A   1       3.062   3.778   5.740  1.00  3.49           H  
ATOM     18 2HE  MET A   1       4.346   2.631   6.168  1.00  3.49           H  
ATOM     19 3HE  MET A   1       4.353   3.411   4.584  1.00  3.49           H  
ATOM     20  N   GLU A   2       4.066   2.062   0.787  1.00  2.77           N  
ATOM     21  CA  GLU A   2       5.129   2.899   0.248  1.00  2.77           C  
ATOM     22  C   GLU A   2       5.942   3.453   1.435  1.00  2.77           C  
ATOM     23  O   GLU A   2       5.332   3.957   2.375  1.00  2.77           O  
ATOM     24  CB  GLU A   2       4.537   4.053  -0.570  1.00  2.77           C  
ATOM     25  CG  GLU A   2       5.565   4.971  -1.260  1.00  2.77           C  
ATOM     26  CD  GLU A   2       6.287   4.331  -2.437  1.00  2.77           C  
ATOM     27  OE1 GLU A   2       5.865   3.287  -2.882  1.00  2.77           O  
ATOM     28  OE2 GLU A   2       7.273   4.900  -2.887  1.00  2.77           O  
ATOM     29  H   GLU A   2       3.122   2.427   0.811  1.00  2.77           H  
ATOM     30  HA  GLU A   2       5.733   2.299  -0.419  1.00  2.77           H  
ATOM     31 1HB  GLU A   2       3.883   3.650  -1.344  1.00  2.77           H  
ATOM     32 2HB  GLU A   2       3.925   4.677   0.079  1.00  2.77           H  
ATOM     33 1HG  GLU A   2       5.051   5.863  -1.612  1.00  2.77           H  
ATOM     34 2HG  GLU A   2       6.303   5.285  -0.521  1.00  2.77           H  
ATOM     35  N   PRO A   3       7.284   3.353   1.454  1.00  2.10           N  
ATOM     36  CA  PRO A   3       8.156   3.903   2.482  1.00  2.10           C  
ATOM     37  C   PRO A   3       7.997   5.407   2.632  1.00  2.10           C  
ATOM     38  O   PRO A   3       7.767   6.115   1.651  1.00  2.10           O  
ATOM     39  CB  PRO A   3       9.555   3.566   1.958  1.00  2.10           C  
ATOM     40  CG  PRO A   3       9.357   2.364   1.066  1.00  2.10           C  
ATOM     41  CD  PRO A   3       8.000   2.562   0.427  1.00  2.10           C  
ATOM     42  HA  PRO A   3       7.953   3.393   3.438  1.00  2.10           H  
ATOM     43 1HB  PRO A   3       9.965   4.438   1.422  1.00  2.10           H  
ATOM     44 2HB  PRO A   3      10.232   3.367   2.801  1.00  2.10           H  
ATOM     45 1HG  PRO A   3      10.167   2.306   0.324  1.00  2.10           H  
ATOM     46 2HG  PRO A   3       9.406   1.439   1.661  1.00  2.10           H  
ATOM     47 1HD  PRO A   3       8.076   3.113  -0.521  1.00  2.10           H  
ATOM     48 2HD  PRO A   3       7.563   1.561   0.309  1.00  2.10           H  
ATOM     49  N   PHE A   4       8.173   5.897   3.850  1.00  1.58           N  
ATOM     50  CA  PHE A   4       8.095   7.326   4.134  1.00  1.58           C  
ATOM     51  C   PHE A   4       9.410   7.984   3.782  1.00  1.58           C  
ATOM     52  O   PHE A   4      10.461   7.359   3.934  1.00  1.58           O  
ATOM     53  CB  PHE A   4       7.803   7.546   5.603  1.00  1.58           C  
ATOM     54  CG  PHE A   4       6.441   7.150   5.968  1.00  1.58           C  
ATOM     55  CD1 PHE A   4       6.200   5.989   6.624  1.00  1.58           C  
ATOM     56  CD2 PHE A   4       5.401   7.940   5.644  1.00  1.58           C  
ATOM     57  CE1 PHE A   4       4.931   5.644   6.980  1.00  1.58           C  
ATOM     58  CE2 PHE A   4       4.114   7.612   5.980  1.00  1.58           C  
ATOM     59  CZ  PHE A   4       3.883   6.458   6.662  1.00  1.58           C  
ATOM     60  H   PHE A   4       8.356   5.258   4.611  1.00  1.58           H  
ATOM     61  HA  PHE A   4       7.304   7.772   3.527  1.00  1.58           H  
ATOM     62 1HB  PHE A   4       8.504   6.974   6.209  1.00  1.58           H  
ATOM     63 2HB  PHE A   4       7.933   8.603   5.851  1.00  1.58           H  
ATOM     64  HD1 PHE A   4       7.030   5.341   6.859  1.00  1.58           H  
ATOM     65  HD2 PHE A   4       5.617   8.838   5.119  1.00  1.58           H  
ATOM     66  HE1 PHE A   4       4.756   4.719   7.508  1.00  1.58           H  
ATOM     67  HE2 PHE A   4       3.287   8.273   5.715  1.00  1.58           H  
ATOM     68  HZ  PHE A   4       2.879   6.190   6.940  1.00  1.58           H  
ATOM     69  N   ARG A   5       9.368   9.231   3.306  1.00  1.21           N  
ATOM     70  CA  ARG A   5      10.607   9.916   2.974  1.00  1.21           C  
ATOM     71  C   ARG A   5      10.789  11.241   3.707  1.00  1.21           C  
ATOM     72  O   ARG A   5      11.926  11.621   4.007  1.00  1.21           O  
ATOM     73  CB  ARG A   5      10.657  10.164   1.480  1.00  1.21           C  
ATOM     74  CG  ARG A   5      10.768   8.890   0.620  1.00  1.21           C  
ATOM     75  CD  ARG A   5      10.730   9.195  -0.842  1.00  1.21           C  
ATOM     76  NE  ARG A   5      10.898   7.994  -1.661  1.00  1.21           N  
ATOM     77  CZ  ARG A   5       9.893   7.156  -2.020  1.00  1.21           C  
ATOM     78  NH1 ARG A   5       8.660   7.372  -1.651  1.00  1.21           N  
ATOM     79  NH2 ARG A   5      10.123   6.091  -2.756  1.00  1.21           N  
ATOM     80  H   ARG A   5       8.478   9.728   3.168  1.00  1.21           H  
ATOM     81  HA  ARG A   5      11.440   9.267   3.242  1.00  1.21           H  
ATOM     82 1HB  ARG A   5       9.749  10.693   1.179  1.00  1.21           H  
ATOM     83 2HB  ARG A   5      11.503  10.808   1.245  1.00  1.21           H  
ATOM     84 1HG  ARG A   5      11.703   8.378   0.846  1.00  1.21           H  
ATOM     85 2HG  ARG A   5       9.929   8.225   0.846  1.00  1.21           H  
ATOM     86 1HD  ARG A   5       9.769   9.645  -1.092  1.00  1.21           H  
ATOM     87 2HD  ARG A   5      11.532   9.889  -1.089  1.00  1.21           H  
ATOM     88  HE  ARG A   5      11.832   7.770  -1.980  1.00  1.21           H  
ATOM     89 1HH1 ARG A   5       8.417   8.171  -1.082  1.00  1.21           H  
ATOM     90 2HH1 ARG A   5       7.946   6.693  -1.956  1.00  1.21           H  
ATOM     91 1HH2 ARG A   5      11.056   5.872  -3.073  1.00  1.21           H  
ATOM     92 2HH2 ARG A   5       9.317   5.491  -2.992  1.00  1.21           H  
ATOM     93  N   ASN A   6       9.677  11.943   3.981  1.00  0.98           N  
ATOM     94  CA  ASN A   6       9.732  13.285   4.578  1.00  0.98           C  
ATOM     95  C   ASN A   6       9.003  13.393   5.927  1.00  0.98           C  
ATOM     96  O   ASN A   6       7.765  13.312   6.001  1.00  0.98           O  
ATOM     97  CB  ASN A   6       9.162  14.305   3.610  1.00  0.98           C  
ATOM     98  CG  ASN A   6       9.933  14.440   2.337  1.00  0.98           C  
ATOM     99  OD1 ASN A   6      11.086  14.862   2.322  1.00  0.98           O  
ATOM    100  ND2 ASN A   6       9.307  14.100   1.247  1.00  0.98           N  
ATOM    101  H   ASN A   6       8.764  11.566   3.705  1.00  0.98           H  
ATOM    102  HA  ASN A   6      10.776  13.533   4.767  1.00  0.98           H  
ATOM    103 1HB  ASN A   6       8.139  14.018   3.352  1.00  0.98           H  
ATOM    104 2HB  ASN A   6       9.117  15.272   4.085  1.00  0.98           H  
ATOM    105 1HD2 ASN A   6       9.763  14.176   0.363  1.00  0.98           H  
ATOM    106 2HD2 ASN A   6       8.356  13.776   1.294  1.00  0.98           H  
ATOM    107  N   ILE A   7       9.781  13.574   6.994  1.00  0.86           N  
ATOM    108  CA  ILE A   7       9.222  13.684   8.337  1.00  0.86           C  
ATOM    109  C   ILE A   7       9.465  15.053   8.944  1.00  0.86           C  
ATOM    110  O   ILE A   7      10.602  15.503   9.060  1.00  0.86           O  
ATOM    111  CB  ILE A   7       9.775  12.599   9.271  1.00  0.86           C  
ATOM    112  CG1 ILE A   7       9.423  11.240   8.704  1.00  0.86           C  
ATOM    113  CG2 ILE A   7       9.199  12.766  10.679  1.00  0.86           C  
ATOM    114  CD1 ILE A   7      10.464  10.705   7.823  1.00  0.86           C  
ATOM    115  H   ILE A   7      10.793  13.636   6.864  1.00  0.86           H  
ATOM    116  HA  ILE A   7       8.155  13.529   8.267  1.00  0.86           H  
ATOM    117  HB  ILE A   7      10.860  12.669   9.306  1.00  0.86           H  
ATOM    118 1HG1 ILE A   7       9.264  10.539   9.523  1.00  0.86           H  
ATOM    119 2HG1 ILE A   7       8.504  11.321   8.129  1.00  0.86           H  
ATOM    120 1HG2 ILE A   7       9.588  11.990  11.330  1.00  0.86           H  
ATOM    121 2HG2 ILE A   7       9.474  13.743  11.078  1.00  0.86           H  
ATOM    122 3HG2 ILE A   7       8.110  12.690  10.632  1.00  0.86           H  
ATOM    123 1HD1 ILE A   7      10.159   9.730   7.444  1.00  0.86           H  
ATOM    124 2HD1 ILE A   7      10.644  11.372   6.987  1.00  0.86           H  
ATOM    125 3HD1 ILE A   7      11.366  10.617   8.402  1.00  0.86           H  
ATOM    126  N   GLY A   8       8.391  15.723   9.310  1.00  0.81           N  
ATOM    127  CA  GLY A   8       8.527  17.032   9.905  1.00  0.81           C  
ATOM    128  C   GLY A   8       8.492  16.933  11.403  1.00  0.81           C  
ATOM    129  O   GLY A   8       7.822  16.048  11.942  1.00  0.81           O  
ATOM    130  H   GLY A   8       7.473  15.301   9.184  1.00  0.81           H  
ATOM    131 1HA  GLY A   8       9.456  17.472   9.582  1.00  0.81           H  
ATOM    132 2HA  GLY A   8       7.731  17.679   9.565  1.00  0.81           H  
ATOM    133  N   ILE A   9       9.198  17.830  12.073  1.00  0.83           N  
ATOM    134  CA  ILE A   9       9.178  17.863  13.524  1.00  0.83           C  
ATOM    135  C   ILE A   9       8.810  19.226  14.075  1.00  0.83           C  
ATOM    136  O   ILE A   9       9.383  20.259  13.717  1.00  0.83           O  
ATOM    137  CB  ILE A   9      10.491  17.342  14.124  1.00  0.83           C  
ATOM    138  CG1 ILE A   9      10.685  15.881  13.684  1.00  0.83           C  
ATOM    139  CG2 ILE A   9      10.437  17.448  15.682  1.00  0.83           C  
ATOM    140  CD1 ILE A   9      11.987  15.348  13.959  1.00  0.83           C  
ATOM    141  H   ILE A   9       9.758  18.494  11.545  1.00  0.83           H  
ATOM    142  HA  ILE A   9       8.409  17.176  13.854  1.00  0.83           H  
ATOM    143  HB  ILE A   9      11.308  17.899  13.744  1.00  0.83           H  
ATOM    144 1HG1 ILE A   9       9.945  15.276  14.198  1.00  0.83           H  
ATOM    145 2HG1 ILE A   9      10.537  15.783  12.620  1.00  0.83           H  
ATOM    146 1HG2 ILE A   9      11.353  17.067  16.109  1.00  0.83           H  
ATOM    147 2HG2 ILE A   9      10.308  18.490  15.980  1.00  0.83           H  
ATOM    148 3HG2 ILE A   9       9.591  16.859  16.057  1.00  0.83           H  
ATOM    149 1HD1 ILE A   9      12.006  14.343  13.633  1.00  0.83           H  
ATOM    150 2HD1 ILE A   9      12.701  15.918  13.413  1.00  0.83           H  
ATOM    151 3HD1 ILE A   9      12.194  15.395  15.011  1.00  0.83           H  
ATOM    152  N   ILE A  10       7.817  19.188  14.940  1.00  0.90           N  
ATOM    153  CA  ILE A  10       7.238  20.332  15.623  1.00  0.90           C  
ATOM    154  C   ILE A  10       7.305  20.090  17.124  1.00  0.90           C  
ATOM    155  O   ILE A  10       7.185  18.953  17.562  1.00  0.90           O  
ATOM    156  CB  ILE A  10       5.801  20.606  15.156  1.00  0.90           C  
ATOM    157  CG1 ILE A  10       5.813  20.929  13.663  1.00  0.90           C  
ATOM    158  CG2 ILE A  10       5.148  21.728  15.956  1.00  0.90           C  
ATOM    159  CD1 ILE A  10       4.443  21.092  13.034  1.00  0.90           C  
ATOM    160  H   ILE A  10       7.431  18.261  15.142  1.00  0.90           H  
ATOM    161  HA  ILE A  10       7.824  21.216  15.386  1.00  0.90           H  
ATOM    162  HB  ILE A  10       5.230  19.724  15.270  1.00  0.90           H  
ATOM    163 1HG1 ILE A  10       6.377  21.825  13.514  1.00  0.90           H  
ATOM    164 2HG1 ILE A  10       6.311  20.123  13.141  1.00  0.90           H  
ATOM    165 1HG2 ILE A  10       4.135  21.891  15.600  1.00  0.90           H  
ATOM    166 2HG2 ILE A  10       5.111  21.466  17.006  1.00  0.90           H  
ATOM    167 3HG2 ILE A  10       5.726  22.646  15.826  1.00  0.90           H  
ATOM    168 1HD1 ILE A  10       4.543  21.320  11.977  1.00  0.90           H  
ATOM    169 2HD1 ILE A  10       3.890  20.189  13.150  1.00  0.90           H  
ATOM    170 3HD1 ILE A  10       3.920  21.915  13.525  1.00  0.90           H  
ATOM    171  N   GLY A  11       7.594  21.099  17.920  1.00  1.00           N  
ATOM    172  CA  GLY A  11       7.624  20.833  19.343  1.00  1.00           C  
ATOM    173  C   GLY A  11       7.497  22.079  20.190  1.00  1.00           C  
ATOM    174  O   GLY A  11       7.303  23.181  19.675  1.00  1.00           O  
ATOM    175  H   GLY A  11       7.735  22.032  17.561  1.00  1.00           H  
ATOM    176 1HA  GLY A  11       6.807  20.157  19.591  1.00  1.00           H  
ATOM    177 2HA  GLY A  11       8.547  20.315  19.593  1.00  1.00           H  
ATOM    178  N   ARG A  12       7.606  21.887  21.501  1.00  1.12           N  
ATOM    179  CA  ARG A  12       7.429  22.983  22.466  1.00  1.12           C  
ATOM    180  C   ARG A  12       8.655  23.864  22.676  1.00  1.12           C  
ATOM    181  O   ARG A  12       8.537  25.087  22.771  1.00  1.12           O  
ATOM    182  CB  ARG A  12       7.012  22.426  23.820  1.00  1.12           C  
ATOM    183  CG  ARG A  12       6.716  23.462  24.888  1.00  1.12           C  
ATOM    184  CD  ARG A  12       6.220  22.843  26.154  1.00  1.12           C  
ATOM    185  NE  ARG A  12       5.970  23.848  27.182  1.00  1.12           N  
ATOM    186  CZ  ARG A  12       5.524  23.591  28.430  1.00  1.12           C  
ATOM    187  NH1 ARG A  12       5.276  22.355  28.803  1.00  1.12           N  
ATOM    188  NH2 ARG A  12       5.334  24.586  29.280  1.00  1.12           N  
ATOM    189  H   ARG A  12       7.763  20.926  21.810  1.00  1.12           H  
ATOM    190  HA  ARG A  12       6.620  23.615  22.100  1.00  1.12           H  
ATOM    191 1HB  ARG A  12       6.114  21.842  23.698  1.00  1.12           H  
ATOM    192 2HB  ARG A  12       7.788  21.769  24.200  1.00  1.12           H  
ATOM    193 1HG  ARG A  12       7.616  24.021  25.113  1.00  1.12           H  
ATOM    194 2HG  ARG A  12       5.952  24.146  24.520  1.00  1.12           H  
ATOM    195 1HD  ARG A  12       5.291  22.310  25.964  1.00  1.12           H  
ATOM    196 2HD  ARG A  12       6.970  22.147  26.533  1.00  1.12           H  
ATOM    197  HE  ARG A  12       6.152  24.814  26.939  1.00  1.12           H  
ATOM    198 1HH1 ARG A  12       5.421  21.594  28.158  1.00  1.12           H  
ATOM    199 2HH1 ARG A  12       4.943  22.168  29.738  1.00  1.12           H  
ATOM    200 1HH2 ARG A  12       5.523  25.538  28.994  1.00  1.12           H  
ATOM    201 2HH2 ARG A  12       5.000  24.396  30.213  1.00  1.12           H  
ATOM    202  N   LEU A  13       9.821  23.237  22.754  1.00  1.24           N  
ATOM    203  CA  LEU A  13      11.078  23.907  23.067  1.00  1.24           C  
ATOM    204  C   LEU A  13      10.968  24.657  24.397  1.00  1.24           C  
ATOM    205  O   LEU A  13      10.014  24.468  25.147  1.00  1.24           O  
ATOM    206  CB  LEU A  13      11.468  24.874  21.949  1.00  1.24           C  
ATOM    207  CG  LEU A  13      11.665  24.249  20.599  1.00  1.24           C  
ATOM    208  CD1 LEU A  13      11.979  25.358  19.638  1.00  1.24           C  
ATOM    209  CD2 LEU A  13      12.761  23.184  20.679  1.00  1.24           C  
ATOM    210  H   LEU A  13       9.827  22.244  22.603  1.00  1.24           H  
ATOM    211  HA  LEU A  13      11.858  23.151  23.162  1.00  1.24           H  
ATOM    212 1HB  LEU A  13      10.714  25.650  21.851  1.00  1.24           H  
ATOM    213 2HB  LEU A  13      12.405  25.351  22.206  1.00  1.24           H  
ATOM    214  HG  LEU A  13      10.736  23.781  20.263  1.00  1.24           H  
ATOM    215 1HD1 LEU A  13      12.100  24.970  18.669  1.00  1.24           H  
ATOM    216 2HD1 LEU A  13      11.159  26.076  19.629  1.00  1.24           H  
ATOM    217 3HD1 LEU A  13      12.898  25.859  19.944  1.00  1.24           H  
ATOM    218 1HD2 LEU A  13      12.916  22.736  19.702  1.00  1.24           H  
ATOM    219 2HD2 LEU A  13      13.676  23.645  21.016  1.00  1.24           H  
ATOM    220 3HD2 LEU A  13      12.466  22.409  21.388  1.00  1.24           H  
ATOM    221  N   GLY A  14      11.992  25.445  24.742  1.00  1.32           N  
ATOM    222  CA  GLY A  14      11.974  26.208  25.996  1.00  1.32           C  
ATOM    223  C   GLY A  14      12.421  25.381  27.198  1.00  1.32           C  
ATOM    224  O   GLY A  14      12.404  25.854  28.335  1.00  1.32           O  
ATOM    225  H   GLY A  14      12.776  25.553  24.116  1.00  1.32           H  
ATOM    226 1HA  GLY A  14      12.622  27.079  25.894  1.00  1.32           H  
ATOM    227 2HA  GLY A  14      10.967  26.586  26.170  1.00  1.32           H  
ATOM    228  N   SER A  15      12.827  24.149  26.933  1.00  1.36           N  
ATOM    229  CA  SER A  15      13.254  23.221  27.956  1.00  1.36           C  
ATOM    230  C   SER A  15      14.231  22.212  27.387  1.00  1.36           C  
ATOM    231  O   SER A  15      14.048  21.701  26.274  1.00  1.36           O  
ATOM    232  CB  SER A  15      12.048  22.514  28.544  1.00  1.36           C  
ATOM    233  OG  SER A  15      12.431  21.558  29.500  1.00  1.36           O  
ATOM    234  H   SER A  15      12.816  23.845  25.974  1.00  1.36           H  
ATOM    235  HA  SER A  15      13.757  23.781  28.746  1.00  1.36           H  
ATOM    236 1HB  SER A  15      11.397  23.253  29.011  1.00  1.36           H  
ATOM    237 2HB  SER A  15      11.479  22.037  27.749  1.00  1.36           H  
ATOM    238  HG  SER A  15      11.632  21.358  30.001  1.00  1.36           H  
ATOM    239  N   THR A  16      15.242  21.900  28.190  1.00  1.34           N  
ATOM    240  CA  THR A  16      16.277  20.948  27.827  1.00  1.34           C  
ATOM    241  C   THR A  16      15.705  19.578  27.538  1.00  1.34           C  
ATOM    242  O   THR A  16      16.075  18.941  26.561  1.00  1.34           O  
ATOM    243  CB  THR A  16      17.324  20.826  28.946  1.00  1.34           C  
ATOM    244  OG1 THR A  16      17.971  22.092  29.143  1.00  1.34           O  
ATOM    245  CG2 THR A  16      18.346  19.775  28.577  1.00  1.34           C  
ATOM    246  H   THR A  16      15.295  22.360  29.087  1.00  1.34           H  
ATOM    247  HA  THR A  16      16.774  21.303  26.924  1.00  1.34           H  
ATOM    248  HB  THR A  16      16.832  20.533  29.873  1.00  1.34           H  
ATOM    249  HG1 THR A  16      18.651  22.002  29.818  1.00  1.34           H  
ATOM    250 1HG2 THR A  16      19.084  19.686  29.371  1.00  1.34           H  
ATOM    251 2HG2 THR A  16      17.850  18.811  28.436  1.00  1.34           H  
ATOM    252 3HG2 THR A  16      18.846  20.054  27.650  1.00  1.34           H  
ATOM    253  N   GLN A  17      14.772  19.127  28.363  1.00  1.28           N  
ATOM    254  CA  GLN A  17      14.217  17.799  28.161  1.00  1.28           C  
ATOM    255  C   GLN A  17      13.500  17.670  26.814  1.00  1.28           C  
ATOM    256  O   GLN A  17      13.587  16.630  26.143  1.00  1.28           O  
ATOM    257  CB  GLN A  17      13.248  17.465  29.288  1.00  1.28           C  
ATOM    258  CG  GLN A  17      13.882  17.223  30.643  1.00  1.28           C  
ATOM    259  CD  GLN A  17      12.828  16.911  31.732  1.00  1.28           C  
ATOM    260  OE1 GLN A  17      11.990  15.991  31.598  1.00  1.28           O  
ATOM    261  NE2 GLN A  17      12.871  17.679  32.820  1.00  1.28           N  
ATOM    262  H   GLN A  17      14.470  19.699  29.139  1.00  1.28           H  
ATOM    263  HA  GLN A  17      15.035  17.080  28.177  1.00  1.28           H  
ATOM    264 1HB  GLN A  17      12.520  18.271  29.390  1.00  1.28           H  
ATOM    265 2HB  GLN A  17      12.725  16.602  29.029  1.00  1.28           H  
ATOM    266 1HG  GLN A  17      14.559  16.374  30.567  1.00  1.28           H  
ATOM    267 2HG  GLN A  17      14.432  18.117  30.938  1.00  1.28           H  
ATOM    268 1HE2 GLN A  17      12.220  17.530  33.567  1.00  1.28           H  
ATOM    269 2HE2 GLN A  17      13.555  18.407  32.894  1.00  1.28           H  
ATOM    270  N   VAL A  18      12.807  18.727  26.388  1.00  1.21           N  
ATOM    271  CA  VAL A  18      12.100  18.661  25.118  1.00  1.21           C  
ATOM    272  C   VAL A  18      13.107  18.650  23.993  1.00  1.21           C  
ATOM    273  O   VAL A  18      13.019  17.834  23.075  1.00  1.21           O  
ATOM    274  CB  VAL A  18      11.153  19.856  24.921  1.00  1.21           C  
ATOM    275  CG1 VAL A  18      10.559  19.818  23.523  1.00  1.21           C  
ATOM    276  CG2 VAL A  18      10.052  19.817  25.957  1.00  1.21           C  
ATOM    277  H   VAL A  18      12.780  19.574  26.943  1.00  1.21           H  
ATOM    278  HA  VAL A  18      11.521  17.740  25.080  1.00  1.21           H  
ATOM    279  HB  VAL A  18      11.721  20.785  25.027  1.00  1.21           H  
ATOM    280 1HG1 VAL A  18       9.903  20.643  23.393  1.00  1.21           H  
ATOM    281 2HG1 VAL A  18      11.359  19.860  22.793  1.00  1.21           H  
ATOM    282 3HG1 VAL A  18       9.999  18.906  23.396  1.00  1.21           H  
ATOM    283 1HG2 VAL A  18       9.394  20.675  25.816  1.00  1.21           H  
ATOM    284 2HG2 VAL A  18       9.483  18.899  25.841  1.00  1.21           H  
ATOM    285 3HG2 VAL A  18      10.492  19.855  26.953  1.00  1.21           H  
ATOM    286  N   LEU A  19      14.093  19.538  24.078  1.00  1.14           N  
ATOM    287  CA  LEU A  19      15.080  19.612  23.022  1.00  1.14           C  
ATOM    288  C   LEU A  19      15.899  18.331  22.913  1.00  1.14           C  
ATOM    289  O   LEU A  19      16.161  17.868  21.804  1.00  1.14           O  
ATOM    290  CB  LEU A  19      15.970  20.823  23.203  1.00  1.14           C  
ATOM    291  CG  LEU A  19      16.997  20.994  22.123  1.00  1.14           C  
ATOM    292  CD1 LEU A  19      16.301  21.084  20.772  1.00  1.14           C  
ATOM    293  CD2 LEU A  19      17.753  22.244  22.398  1.00  1.14           C  
ATOM    294  H   LEU A  19      14.143  20.181  24.871  1.00  1.14           H  
ATOM    295  HA  LEU A  19      14.548  19.747  22.084  1.00  1.14           H  
ATOM    296 1HB  LEU A  19      15.347  21.716  23.234  1.00  1.14           H  
ATOM    297 2HB  LEU A  19      16.493  20.729  24.159  1.00  1.14           H  
ATOM    298  HG  LEU A  19      17.674  20.144  22.109  1.00  1.14           H  
ATOM    299 1HD1 LEU A  19      17.049  21.227  19.997  1.00  1.14           H  
ATOM    300 2HD1 LEU A  19      15.749  20.168  20.580  1.00  1.14           H  
ATOM    301 3HD1 LEU A  19      15.618  21.918  20.778  1.00  1.14           H  
ATOM    302 1HD2 LEU A  19      18.485  22.389  21.621  1.00  1.14           H  
ATOM    303 2HD2 LEU A  19      17.063  23.087  22.412  1.00  1.14           H  
ATOM    304 3HD2 LEU A  19      18.248  22.161  23.365  1.00  1.14           H  
ATOM    305  N   ASP A  20      16.324  17.752  24.041  1.00  1.08           N  
ATOM    306  CA  ASP A  20      17.075  16.503  23.980  1.00  1.08           C  
ATOM    307  C   ASP A  20      16.231  15.393  23.351  1.00  1.08           C  
ATOM    308  O   ASP A  20      16.748  14.589  22.567  1.00  1.08           O  
ATOM    309  CB  ASP A  20      17.583  16.068  25.360  1.00  1.08           C  
ATOM    310  CG  ASP A  20      18.781  16.903  25.887  1.00  1.08           C  
ATOM    311  OD1 ASP A  20      19.360  17.653  25.124  1.00  1.08           O  
ATOM    312  OD2 ASP A  20      19.130  16.741  27.036  1.00  1.08           O  
ATOM    313  H   ASP A  20      16.115  18.172  24.941  1.00  1.08           H  
ATOM    314  HA  ASP A  20      17.945  16.663  23.350  1.00  1.08           H  
ATOM    315 1HB  ASP A  20      16.762  16.159  26.079  1.00  1.08           H  
ATOM    316 2HB  ASP A  20      17.872  15.019  25.328  1.00  1.08           H  
ATOM    317  N   THR A  21      14.922  15.377  23.641  1.00  1.04           N  
ATOM    318  CA  THR A  21      14.025  14.385  23.059  1.00  1.04           C  
ATOM    319  C   THR A  21      14.001  14.578  21.541  1.00  1.04           C  
ATOM    320  O   THR A  21      14.101  13.611  20.773  1.00  1.04           O  
ATOM    321  CB  THR A  21      12.608  14.520  23.639  1.00  1.04           C  
ATOM    322  OG1 THR A  21      12.653  14.328  25.059  1.00  1.04           O  
ATOM    323  CG2 THR A  21      11.682  13.484  23.032  1.00  1.04           C  
ATOM    324  H   THR A  21      14.535  16.044  24.312  1.00  1.04           H  
ATOM    325  HA  THR A  21      14.405  13.389  23.278  1.00  1.04           H  
ATOM    326  HB  THR A  21      12.230  15.510  23.436  1.00  1.04           H  
ATOM    327  HG1 THR A  21      13.228  15.034  25.455  1.00  1.04           H  
ATOM    328 1HG2 THR A  21      10.686  13.590  23.454  1.00  1.04           H  
ATOM    329 2HG2 THR A  21      11.643  13.641  21.956  1.00  1.04           H  
ATOM    330 3HG2 THR A  21      12.059  12.484  23.244  1.00  1.04           H  
ATOM    331  N   ILE A  22      13.917  15.840  21.113  1.00  1.03           N  
ATOM    332  CA  ILE A  22      13.937  16.188  19.702  1.00  1.03           C  
ATOM    333  C   ILE A  22      15.264  15.779  19.044  1.00  1.03           C  
ATOM    334  O   ILE A  22      15.257  15.246  17.933  1.00  1.03           O  
ATOM    335  CB  ILE A  22      13.655  17.690  19.483  1.00  1.03           C  
ATOM    336  CG1 ILE A  22      12.193  18.014  19.848  1.00  1.03           C  
ATOM    337  CG2 ILE A  22      13.935  18.080  18.093  1.00  1.03           C  
ATOM    338  CD1 ILE A  22      11.889  19.493  19.915  1.00  1.03           C  
ATOM    339  H   ILE A  22      13.819  16.587  21.803  1.00  1.03           H  
ATOM    340  HA  ILE A  22      13.136  15.634  19.211  1.00  1.03           H  
ATOM    341  HB  ILE A  22      14.289  18.264  20.144  1.00  1.03           H  
ATOM    342 1HG1 ILE A  22      11.534  17.558  19.109  1.00  1.03           H  
ATOM    343 2HG1 ILE A  22      11.973  17.579  20.819  1.00  1.03           H  
ATOM    344 1HG2 ILE A  22      13.742  19.143  17.968  1.00  1.03           H  
ATOM    345 2HG2 ILE A  22      14.978  17.864  17.869  1.00  1.03           H  
ATOM    346 3HG2 ILE A  22      13.279  17.506  17.461  1.00  1.03           H  
ATOM    347 1HD1 ILE A  22      10.842  19.635  20.184  1.00  1.03           H  
ATOM    348 2HD1 ILE A  22      12.524  19.955  20.666  1.00  1.03           H  
ATOM    349 3HD1 ILE A  22      12.080  19.950  18.946  1.00  1.03           H  
ATOM    350  N   ARG A  23      16.399  16.028  19.709  1.00  1.02           N  
ATOM    351  CA  ARG A  23      17.701  15.634  19.164  1.00  1.02           C  
ATOM    352  C   ARG A  23      17.799  14.118  19.003  1.00  1.02           C  
ATOM    353  O   ARG A  23      18.317  13.626  17.992  1.00  1.02           O  
ATOM    354  CB  ARG A  23      18.816  16.122  20.073  1.00  1.02           C  
ATOM    355  CG  ARG A  23      19.031  17.603  20.025  1.00  1.02           C  
ATOM    356  CD  ARG A  23      19.988  18.100  21.022  1.00  1.02           C  
ATOM    357  NE  ARG A  23      20.203  19.534  20.868  1.00  1.02           N  
ATOM    358  CZ  ARG A  23      20.855  20.305  21.746  1.00  1.02           C  
ATOM    359  NH1 ARG A  23      21.341  19.776  22.850  1.00  1.02           N  
ATOM    360  NH2 ARG A  23      21.004  21.599  21.497  1.00  1.02           N  
ATOM    361  H   ARG A  23      16.352  16.503  20.607  1.00  1.02           H  
ATOM    362  HA  ARG A  23      17.824  16.102  18.188  1.00  1.02           H  
ATOM    363 1HB  ARG A  23      18.594  15.851  21.100  1.00  1.02           H  
ATOM    364 2HB  ARG A  23      19.751  15.638  19.796  1.00  1.02           H  
ATOM    365 1HG  ARG A  23      19.446  17.835  19.056  1.00  1.02           H  
ATOM    366 2HG  ARG A  23      18.083  18.117  20.165  1.00  1.02           H  
ATOM    367 1HD  ARG A  23      19.596  17.921  22.027  1.00  1.02           H  
ATOM    368 2HD  ARG A  23      20.943  17.593  20.905  1.00  1.02           H  
ATOM    369  HE  ARG A  23      19.840  19.982  20.034  1.00  1.02           H  
ATOM    370 1HH1 ARG A  23      21.214  18.783  23.037  1.00  1.02           H  
ATOM    371 2HH1 ARG A  23      21.828  20.353  23.517  1.00  1.02           H  
ATOM    372 1HH2 ARG A  23      20.593  22.009  20.635  1.00  1.02           H  
ATOM    373 2HH2 ARG A  23      21.492  22.187  22.153  1.00  1.02           H  
ATOM    374  N   ARG A  24      17.262  13.370  19.971  1.00  1.02           N  
ATOM    375  CA  ARG A  24      17.254  11.916  19.895  1.00  1.02           C  
ATOM    376  C   ARG A  24      16.485  11.478  18.653  1.00  1.02           C  
ATOM    377  O   ARG A  24      16.946  10.630  17.878  1.00  1.02           O  
ATOM    378  CB  ARG A  24      16.629  11.314  21.145  1.00  1.02           C  
ATOM    379  CG  ARG A  24      16.614   9.811  21.182  1.00  1.02           C  
ATOM    380  CD  ARG A  24      16.109   9.270  22.477  1.00  1.02           C  
ATOM    381  NE  ARG A  24      16.033   7.830  22.418  1.00  1.02           N  
ATOM    382  CZ  ARG A  24      15.579   7.011  23.394  1.00  1.02           C  
ATOM    383  NH1 ARG A  24      15.166   7.505  24.542  1.00  1.02           N  
ATOM    384  NH2 ARG A  24      15.544   5.699  23.191  1.00  1.02           N  
ATOM    385  H   ARG A  24      16.870  13.824  20.798  1.00  1.02           H  
ATOM    386  HA  ARG A  24      18.282  11.563  19.812  1.00  1.02           H  
ATOM    387 1HB  ARG A  24      17.155  11.675  22.027  1.00  1.02           H  
ATOM    388 2HB  ARG A  24      15.598  11.644  21.228  1.00  1.02           H  
ATOM    389 1HG  ARG A  24      15.960   9.442  20.387  1.00  1.02           H  
ATOM    390 2HG  ARG A  24      17.621   9.427  21.019  1.00  1.02           H  
ATOM    391 1HD  ARG A  24      16.785   9.548  23.284  1.00  1.02           H  
ATOM    392 2HD  ARG A  24      15.112   9.662  22.676  1.00  1.02           H  
ATOM    393  HE  ARG A  24      16.342   7.400  21.538  1.00  1.02           H  
ATOM    394 1HH1 ARG A  24      15.184   8.501  24.704  1.00  1.02           H  
ATOM    395 2HH1 ARG A  24      14.828   6.882  25.263  1.00  1.02           H  
ATOM    396 1HH2 ARG A  24      15.846   5.306  22.284  1.00  1.02           H  
ATOM    397 2HH2 ARG A  24      15.201   5.084  23.911  1.00  1.02           H  
ATOM    398  N   LEU A  25      15.335  12.117  18.436  1.00  1.01           N  
ATOM    399  CA  LEU A  25      14.500  11.848  17.280  1.00  1.01           C  
ATOM    400  C   LEU A  25      15.231  12.155  15.980  1.00  1.01           C  
ATOM    401  O   LEU A  25      15.129  11.388  15.017  1.00  1.01           O  
ATOM    402  CB  LEU A  25      13.198  12.632  17.377  1.00  1.01           C  
ATOM    403  CG  LEU A  25      12.235  12.433  16.247  1.00  1.01           C  
ATOM    404  CD1 LEU A  25      11.905  10.981  16.118  1.00  1.01           C  
ATOM    405  CD2 LEU A  25      10.963  13.220  16.537  1.00  1.01           C  
ATOM    406  H   LEU A  25      15.009  12.798  19.125  1.00  1.01           H  
ATOM    407  HA  LEU A  25      14.253  10.789  17.284  1.00  1.01           H  
ATOM    408 1HB  LEU A  25      12.727  12.379  18.295  1.00  1.01           H  
ATOM    409 2HB  LEU A  25      13.433  13.686  17.405  1.00  1.01           H  
ATOM    410  HG  LEU A  25      12.688  12.773  15.325  1.00  1.01           H  
ATOM    411 1HD1 LEU A  25      11.208  10.851  15.294  1.00  1.01           H  
ATOM    412 2HD1 LEU A  25      12.814  10.413  15.917  1.00  1.01           H  
ATOM    413 3HD1 LEU A  25      11.459  10.633  17.044  1.00  1.01           H  
ATOM    414 1HD2 LEU A  25      10.281  13.081  15.711  1.00  1.01           H  
ATOM    415 2HD2 LEU A  25      10.510  12.864  17.451  1.00  1.01           H  
ATOM    416 3HD2 LEU A  25      11.186  14.273  16.648  1.00  1.01           H  
ATOM    417  N   LYS A  26      15.996  13.253  15.943  1.00  1.01           N  
ATOM    418  CA  LYS A  26      16.714  13.558  14.715  1.00  1.01           C  
ATOM    419  C   LYS A  26      17.721  12.484  14.417  1.00  1.01           C  
ATOM    420  O   LYS A  26      17.826  12.038  13.278  1.00  1.01           O  
ATOM    421  CB  LYS A  26      17.514  14.857  14.817  1.00  1.01           C  
ATOM    422  CG  LYS A  26      16.733  16.032  14.942  1.00  1.01           C  
ATOM    423  CD  LYS A  26      15.865  16.158  13.797  1.00  1.01           C  
ATOM    424  CE  LYS A  26      15.126  17.354  13.935  1.00  1.01           C  
ATOM    425  NZ  LYS A  26      14.376  17.304  15.096  1.00  1.01           N  
ATOM    426  H   LYS A  26      16.038  13.878  16.748  1.00  1.01           H  
ATOM    427  HA  LYS A  26      16.004  13.611  13.891  1.00  1.01           H  
ATOM    428 1HB  LYS A  26      18.169  14.810  15.687  1.00  1.01           H  
ATOM    429 2HB  LYS A  26      18.149  14.969  13.940  1.00  1.01           H  
ATOM    430 1HG  LYS A  26      16.143  15.989  15.838  1.00  1.01           H  
ATOM    431 2HG  LYS A  26      17.393  16.897  15.000  1.00  1.01           H  
ATOM    432 1HD  LYS A  26      16.445  16.170  12.881  1.00  1.01           H  
ATOM    433 2HD  LYS A  26      15.178  15.312  13.767  1.00  1.01           H  
ATOM    434 1HE  LYS A  26      15.775  18.173  14.005  1.00  1.01           H  
ATOM    435 2HE  LYS A  26      14.477  17.486  13.084  1.00  1.01           H  
ATOM    436 1HZ  LYS A  26      13.854  18.161  15.200  1.00  1.01           H  
ATOM    437 2HZ  LYS A  26      13.766  16.510  15.046  1.00  1.01           H  
ATOM    438 3HZ  LYS A  26      15.001  17.188  15.882  1.00  1.01           H  
ATOM    439  N   LYS A  27      18.397  11.983  15.443  1.00  1.01           N  
ATOM    440  CA  LYS A  27      19.387  10.957  15.189  1.00  1.01           C  
ATOM    441  C   LYS A  27      18.704   9.725  14.621  1.00  1.01           C  
ATOM    442  O   LYS A  27      19.155   9.160  13.628  1.00  1.01           O  
ATOM    443  CB  LYS A  27      20.137  10.602  16.467  1.00  1.01           C  
ATOM    444  CG  LYS A  27      21.244   9.548  16.283  1.00  1.01           C  
ATOM    445  CD  LYS A  27      22.388  10.075  15.409  1.00  1.01           C  
ATOM    446  CE  LYS A  27      23.652   9.182  15.513  1.00  1.01           C  
ATOM    447  NZ  LYS A  27      23.489   7.835  14.852  1.00  1.01           N  
ATOM    448  H   LYS A  27      18.263  12.364  16.383  1.00  1.01           H  
ATOM    449  HA  LYS A  27      20.096  11.326  14.449  1.00  1.01           H  
ATOM    450 1HB  LYS A  27      20.579  11.505  16.891  1.00  1.01           H  
ATOM    451 2HB  LYS A  27      19.427  10.215  17.201  1.00  1.01           H  
ATOM    452 1HG  LYS A  27      21.638   9.257  17.253  1.00  1.01           H  
ATOM    453 2HG  LYS A  27      20.822   8.659  15.799  1.00  1.01           H  
ATOM    454 1HD  LYS A  27      22.060  10.081  14.364  1.00  1.01           H  
ATOM    455 2HD  LYS A  27      22.638  11.093  15.701  1.00  1.01           H  
ATOM    456 1HE  LYS A  27      24.489   9.698  15.050  1.00  1.01           H  
ATOM    457 2HE  LYS A  27      23.875   9.023  16.567  1.00  1.01           H  
ATOM    458 1HZ  LYS A  27      24.322   7.298  14.946  1.00  1.01           H  
ATOM    459 2HZ  LYS A  27      22.707   7.285  15.226  1.00  1.01           H  
ATOM    460 3HZ  LYS A  27      23.277   7.930  13.855  1.00  1.01           H  
ATOM    461  N   PHE A  28      17.573   9.344  15.209  1.00  1.02           N  
ATOM    462  CA  PHE A  28      16.843   8.171  14.751  1.00  1.02           C  
ATOM    463  C   PHE A  28      16.451   8.295  13.279  1.00  1.02           C  
ATOM    464  O   PHE A  28      16.742   7.415  12.460  1.00  1.02           O  
ATOM    465  CB  PHE A  28      15.592   7.990  15.604  1.00  1.02           C  
ATOM    466  CG  PHE A  28      14.726   6.839  15.219  1.00  1.02           C  
ATOM    467  CD1 PHE A  28      15.065   5.554  15.608  1.00  1.02           C  
ATOM    468  CD2 PHE A  28      13.570   7.025  14.481  1.00  1.02           C  
ATOM    469  CE1 PHE A  28      14.273   4.485  15.267  1.00  1.02           C  
ATOM    470  CE2 PHE A  28      12.789   5.953  14.144  1.00  1.02           C  
ATOM    471  CZ  PHE A  28      13.137   4.687  14.534  1.00  1.02           C  
ATOM    472  H   PHE A  28      17.235   9.861  16.024  1.00  1.02           H  
ATOM    473  HA  PHE A  28      17.486   7.299  14.869  1.00  1.02           H  
ATOM    474 1HB  PHE A  28      15.895   7.864  16.642  1.00  1.02           H  
ATOM    475 2HB  PHE A  28      14.990   8.892  15.555  1.00  1.02           H  
ATOM    476  HD1 PHE A  28      15.970   5.397  16.198  1.00  1.02           H  
ATOM    477  HD2 PHE A  28      13.286   8.031  14.169  1.00  1.02           H  
ATOM    478  HE1 PHE A  28      14.549   3.480  15.583  1.00  1.02           H  
ATOM    479  HE2 PHE A  28      11.901   6.096  13.575  1.00  1.02           H  
ATOM    480  HZ  PHE A  28      12.511   3.846  14.267  1.00  1.02           H  
ATOM    481  N   LEU A  29      15.804   9.398  12.933  1.00  1.03           N  
ATOM    482  CA  LEU A  29      15.341   9.584  11.571  1.00  1.03           C  
ATOM    483  C   LEU A  29      16.506   9.662  10.584  1.00  1.03           C  
ATOM    484  O   LEU A  29      16.431   9.122   9.473  1.00  1.03           O  
ATOM    485  CB  LEU A  29      14.474  10.825  11.522  1.00  1.03           C  
ATOM    486  CG  LEU A  29      13.142  10.692  12.264  1.00  1.03           C  
ATOM    487  CD1 LEU A  29      12.484  12.000  12.317  1.00  1.03           C  
ATOM    488  CD2 LEU A  29      12.272   9.693  11.555  1.00  1.03           C  
ATOM    489  H   LEU A  29      15.617  10.114  13.639  1.00  1.03           H  
ATOM    490  HA  LEU A  29      14.726   8.727  11.306  1.00  1.03           H  
ATOM    491 1HB  LEU A  29      15.032  11.646  11.981  1.00  1.03           H  
ATOM    492 2HB  LEU A  29      14.268  11.070  10.483  1.00  1.03           H  
ATOM    493  HG  LEU A  29      13.329  10.368  13.290  1.00  1.03           H  
ATOM    494 1HD1 LEU A  29      11.544  11.922  12.864  1.00  1.03           H  
ATOM    495 2HD1 LEU A  29      13.157  12.680  12.826  1.00  1.03           H  
ATOM    496 3HD1 LEU A  29      12.290  12.352  11.320  1.00  1.03           H  
ATOM    497 1HD2 LEU A  29      11.328   9.600  12.066  1.00  1.03           H  
ATOM    498 2HD2 LEU A  29      12.094  10.028  10.540  1.00  1.03           H  
ATOM    499 3HD2 LEU A  29      12.779   8.733  11.542  1.00  1.03           H  
ATOM    500  N   ILE A  30      17.612  10.279  11.001  1.00  1.05           N  
ATOM    501  CA  ILE A  30      18.792  10.353  10.153  1.00  1.05           C  
ATOM    502  C   ILE A  30      19.362   8.945   9.933  1.00  1.05           C  
ATOM    503  O   ILE A  30      19.649   8.561   8.798  1.00  1.05           O  
ATOM    504  CB  ILE A  30      19.831  11.320  10.753  1.00  1.05           C  
ATOM    505  CG1 ILE A  30      19.271  12.783  10.678  1.00  1.05           C  
ATOM    506  CG2 ILE A  30      21.153  11.200  10.025  1.00  1.05           C  
ATOM    507  CD1 ILE A  30      20.044  13.805  11.514  1.00  1.05           C  
ATOM    508  H   ILE A  30      17.640  10.725  11.918  1.00  1.05           H  
ATOM    509  HA  ILE A  30      18.494  10.754   9.187  1.00  1.05           H  
ATOM    510  HB  ILE A  30      19.974  11.077  11.807  1.00  1.05           H  
ATOM    511 1HG1 ILE A  30      19.292  13.106   9.639  1.00  1.05           H  
ATOM    512 2HG1 ILE A  30      18.234  12.777  11.007  1.00  1.05           H  
ATOM    513 1HG2 ILE A  30      21.872  11.882  10.471  1.00  1.05           H  
ATOM    514 2HG2 ILE A  30      21.520  10.177  10.113  1.00  1.05           H  
ATOM    515 3HG2 ILE A  30      21.015  11.449   8.974  1.00  1.05           H  
ATOM    516 1HD1 ILE A  30      19.587  14.786  11.402  1.00  1.05           H  
ATOM    517 2HD1 ILE A  30      20.011  13.506  12.563  1.00  1.05           H  
ATOM    518 3HD1 ILE A  30      21.077  13.844  11.178  1.00  1.05           H  
ATOM    519  N   ASP A  31      19.467   8.140  11.001  1.00  1.05           N  
ATOM    520  CA  ASP A  31      19.963   6.761  10.899  1.00  1.05           C  
ATOM    521  C   ASP A  31      19.079   5.897   9.989  1.00  1.05           C  
ATOM    522  O   ASP A  31      19.561   4.963   9.345  1.00  1.05           O  
ATOM    523  CB  ASP A  31      20.097   6.099  12.283  1.00  1.05           C  
ATOM    524  CG  ASP A  31      21.309   6.608  13.123  1.00  1.05           C  
ATOM    525  OD1 ASP A  31      22.170   7.292  12.595  1.00  1.05           O  
ATOM    526  OD2 ASP A  31      21.406   6.299  14.310  1.00  1.05           O  
ATOM    527  H   ASP A  31      19.209   8.500  11.919  1.00  1.05           H  
ATOM    528  HA  ASP A  31      20.957   6.796  10.455  1.00  1.05           H  
ATOM    529 1HB  ASP A  31      19.183   6.292  12.852  1.00  1.05           H  
ATOM    530 2HB  ASP A  31      20.182   5.021  12.162  1.00  1.05           H  
ATOM    531  N   ARG A  32      17.786   6.232   9.905  1.00  1.04           N  
ATOM    532  CA  ARG A  32      16.845   5.516   9.046  1.00  1.04           C  
ATOM    533  C   ARG A  32      16.850   6.061   7.604  1.00  1.04           C  
ATOM    534  O   ARG A  32      16.058   5.613   6.771  1.00  1.04           O  
ATOM    535  CB  ARG A  32      15.418   5.559   9.603  1.00  1.04           C  
ATOM    536  CG  ARG A  32      15.198   4.837  10.959  1.00  1.04           C  
ATOM    537  CD  ARG A  32      15.446   3.372  10.842  1.00  1.04           C  
ATOM    538  NE  ARG A  32      14.538   2.696   9.900  1.00  1.04           N  
ATOM    539  CZ  ARG A  32      13.340   2.133  10.212  1.00  1.04           C  
ATOM    540  NH1 ARG A  32      12.901   2.130  11.445  1.00  1.04           N  
ATOM    541  NH2 ARG A  32      12.618   1.555   9.262  1.00  1.04           N  
ATOM    542  H   ARG A  32      17.434   6.983  10.501  1.00  1.04           H  
ATOM    543  HA  ARG A  32      17.152   4.472   9.011  1.00  1.04           H  
ATOM    544 1HB  ARG A  32      15.146   6.600   9.759  1.00  1.04           H  
ATOM    545 2HB  ARG A  32      14.724   5.142   8.876  1.00  1.04           H  
ATOM    546 1HG  ARG A  32      15.886   5.231  11.701  1.00  1.04           H  
ATOM    547 2HG  ARG A  32      14.175   4.997  11.299  1.00  1.04           H  
ATOM    548 1HD  ARG A  32      16.470   3.210  10.502  1.00  1.04           H  
ATOM    549 2HD  ARG A  32      15.317   2.915  11.823  1.00  1.04           H  
ATOM    550  HE  ARG A  32      14.828   2.655   8.932  1.00  1.04           H  
ATOM    551 1HH1 ARG A  32      13.450   2.545  12.179  1.00  1.04           H  
ATOM    552 2HH1 ARG A  32      12.018   1.666  11.652  1.00  1.04           H  
ATOM    553 1HH2 ARG A  32      12.948   1.539   8.313  1.00  1.04           H  
ATOM    554 2HH2 ARG A  32      11.708   1.098   9.489  1.00  1.04           H  
ATOM    555  N   HIS A  33      17.745   7.021   7.315  1.00  1.01           N  
ATOM    556  CA  HIS A  33      17.919   7.657   6.005  1.00  1.01           C  
ATOM    557  C   HIS A  33      16.700   8.434   5.524  1.00  1.01           C  
ATOM    558  O   HIS A  33      16.355   8.401   4.340  1.00  1.01           O  
ATOM    559  CB  HIS A  33      18.282   6.606   4.951  1.00  1.01           C  
ATOM    560  CG  HIS A  33      19.494   5.795   5.307  1.00  1.01           C  
ATOM    561  ND1 HIS A  33      20.774   6.312   5.288  1.00  1.01           N  
ATOM    562  CD2 HIS A  33      19.613   4.507   5.705  1.00  1.01           C  
ATOM    563  CE1 HIS A  33      21.628   5.373   5.659  1.00  1.01           C  
ATOM    564  NE2 HIS A  33      20.949   4.269   5.915  1.00  1.01           N  
ATOM    565  H   HIS A  33      18.367   7.353   8.048  1.00  1.01           H  
ATOM    566  HA  HIS A  33      18.746   8.364   6.073  1.00  1.01           H  
ATOM    567 1HB  HIS A  33      17.448   5.931   4.779  1.00  1.01           H  
ATOM    568 2HB  HIS A  33      18.484   7.108   4.007  1.00  1.01           H  
ATOM    569  HD2 HIS A  33      18.798   3.795   5.838  1.00  1.01           H  
ATOM    570  HE1 HIS A  33      22.707   5.490   5.741  1.00  1.01           H  
ATOM    571  HE2 HIS A  33      21.342   3.391   6.222  1.00  1.01           H  
ATOM    572  N   LEU A  34      16.067   9.155   6.438  1.00  0.96           N  
ATOM    573  CA  LEU A  34      14.896   9.953   6.121  1.00  0.96           C  
ATOM    574  C   LEU A  34      15.195  11.442   6.073  1.00  0.96           C  
ATOM    575  O   LEU A  34      16.079  11.933   6.779  1.00  0.96           O  
ATOM    576  CB  LEU A  34      13.869   9.641   7.174  1.00  0.96           C  
ATOM    577  CG  LEU A  34      13.549   8.172   7.220  1.00  0.96           C  
ATOM    578  CD1 LEU A  34      12.753   7.854   8.381  1.00  0.96           C  
ATOM    579  CD2 LEU A  34      12.795   7.810   5.964  1.00  0.96           C  
ATOM    580  H   LEU A  34      16.388   9.133   7.408  1.00  0.96           H  
ATOM    581  HA  LEU A  34      14.515   9.646   5.148  1.00  0.96           H  
ATOM    582 1HB  LEU A  34      14.225   9.968   8.149  1.00  0.96           H  
ATOM    583 2HB  LEU A  34      12.982  10.182   6.911  1.00  0.96           H  
ATOM    584  HG  LEU A  34      14.462   7.606   7.276  1.00  0.96           H  
ATOM    585 1HD1 LEU A  34      12.561   6.798   8.355  1.00  0.96           H  
ATOM    586 2HD1 LEU A  34      13.309   8.112   9.276  1.00  0.96           H  
ATOM    587 3HD1 LEU A  34      11.839   8.383   8.363  1.00  0.96           H  
ATOM    588 1HD2 LEU A  34      12.558   6.746   5.968  1.00  0.96           H  
ATOM    589 2HD2 LEU A  34      11.870   8.384   5.916  1.00  0.96           H  
ATOM    590 3HD2 LEU A  34      13.406   8.038   5.088  1.00  0.96           H  
ATOM    591  N   HIS A  35      14.474  12.169   5.228  1.00  0.91           N  
ATOM    592  CA  HIS A  35      14.620  13.613   5.182  1.00  0.91           C  
ATOM    593  C   HIS A  35      13.796  14.213   6.299  1.00  0.91           C  
ATOM    594  O   HIS A  35      12.644  13.809   6.500  1.00  0.91           O  
ATOM    595  CB  HIS A  35      14.217  14.174   3.821  1.00  0.91           C  
ATOM    596  CG  HIS A  35      14.482  15.640   3.667  1.00  0.91           C  
ATOM    597  ND1 HIS A  35      15.758  16.172   3.668  1.00  0.91           N  
ATOM    598  CD2 HIS A  35      13.645  16.679   3.466  1.00  0.91           C  
ATOM    599  CE1 HIS A  35      15.679  17.480   3.495  1.00  0.91           C  
ATOM    600  NE2 HIS A  35      14.407  17.802   3.367  1.00  0.91           N  
ATOM    601  H   HIS A  35      13.751  11.738   4.651  1.00  0.91           H  
ATOM    602  HA  HIS A  35      15.659  13.886   5.358  1.00  0.91           H  
ATOM    603 1HB  HIS A  35      14.749  13.642   3.035  1.00  0.91           H  
ATOM    604 2HB  HIS A  35      13.154  14.002   3.666  1.00  0.91           H  
ATOM    605  HD2 HIS A  35      12.574  16.641   3.387  1.00  0.91           H  
ATOM    606  HE1 HIS A  35      16.518  18.172   3.457  1.00  0.91           H  
ATOM    607  HE2 HIS A  35      14.018  18.741   3.210  1.00  0.91           H  
ATOM    608  N   VAL A  36      14.397  15.135   7.038  1.00  0.89           N  
ATOM    609  CA  VAL A  36      13.713  15.761   8.152  1.00  0.89           C  
ATOM    610  C   VAL A  36      13.586  17.269   7.997  1.00  0.89           C  
ATOM    611  O   VAL A  36      14.536  17.958   7.585  1.00  0.89           O  
ATOM    612  CB  VAL A  36      14.363  15.369   9.473  1.00  0.89           C  
ATOM    613  CG1 VAL A  36      13.693  16.088  10.633  1.00  0.89           C  
ATOM    614  CG2 VAL A  36      14.219  13.880   9.658  1.00  0.89           C  
ATOM    615  H   VAL A  36      15.345  15.405   6.813  1.00  0.89           H  
ATOM    616  HA  VAL A  36      12.717  15.349   8.182  1.00  0.89           H  
ATOM    617  HB  VAL A  36      15.397  15.613   9.451  1.00  0.89           H  
ATOM    618 1HG1 VAL A  36      14.165  15.765  11.535  1.00  0.89           H  
ATOM    619 2HG1 VAL A  36      13.799  17.168  10.528  1.00  0.89           H  
ATOM    620 3HG1 VAL A  36      12.630  15.829  10.664  1.00  0.89           H  
ATOM    621 1HG2 VAL A  36      14.681  13.599  10.597  1.00  0.89           H  
ATOM    622 2HG2 VAL A  36      13.161  13.635   9.669  1.00  0.89           H  
ATOM    623 3HG2 VAL A  36      14.705  13.344   8.843  1.00  0.89           H  
ATOM    624  N   ILE A  37      12.368  17.735   8.286  1.00  0.89           N  
ATOM    625  CA  ILE A  37      11.957  19.121   8.136  1.00  0.89           C  
ATOM    626  C   ILE A  37      11.595  19.773   9.478  1.00  0.89           C  
ATOM    627  O   ILE A  37      10.842  19.215  10.274  1.00  0.89           O  
ATOM    628  CB  ILE A  37      10.747  19.182   7.190  1.00  0.89           C  
ATOM    629  CG1 ILE A  37      11.090  18.489   5.865  1.00  0.89           C  
ATOM    630  CG2 ILE A  37      10.376  20.599   6.930  1.00  0.89           C  
ATOM    631  CD1 ILE A  37      10.712  16.994   5.840  1.00  0.89           C  
ATOM    632  H   ILE A  37      11.684  17.050   8.618  1.00  0.89           H  
ATOM    633  HA  ILE A  37      12.779  19.681   7.696  1.00  0.89           H  
ATOM    634  HB  ILE A  37       9.903  18.662   7.630  1.00  0.89           H  
ATOM    635 1HG1 ILE A  37      10.566  18.993   5.067  1.00  0.89           H  
ATOM    636 2HG1 ILE A  37      12.159  18.574   5.681  1.00  0.89           H  
ATOM    637 1HG2 ILE A  37       9.525  20.627   6.254  1.00  0.89           H  
ATOM    638 2HG2 ILE A  37      10.115  21.094   7.859  1.00  0.89           H  
ATOM    639 3HG2 ILE A  37      11.223  21.118   6.472  1.00  0.89           H  
ATOM    640 1HD1 ILE A  37      10.967  16.565   4.888  1.00  0.89           H  
ATOM    641 2HD1 ILE A  37      11.234  16.459   6.616  1.00  0.89           H  
ATOM    642 3HD1 ILE A  37       9.663  16.883   5.993  1.00  0.89           H  
ATOM    643  N   LEU A  38      12.173  20.930   9.741  1.00  0.92           N  
ATOM    644  CA  LEU A  38      11.919  21.701  10.952  1.00  0.92           C  
ATOM    645  C   LEU A  38      11.324  23.074  10.790  1.00  0.92           C  
ATOM    646  O   LEU A  38      11.500  23.733   9.766  1.00  0.92           O  
ATOM    647  CB  LEU A  38      13.175  21.898  11.745  1.00  0.92           C  
ATOM    648  CG  LEU A  38      13.776  20.741  12.247  1.00  0.92           C  
ATOM    649  CD1 LEU A  38      15.007  21.150  12.900  1.00  0.92           C  
ATOM    650  CD2 LEU A  38      12.797  20.129  13.191  1.00  0.92           C  
ATOM    651  H   LEU A  38      12.818  21.308   9.055  1.00  0.92           H  
ATOM    652  HA  LEU A  38      11.224  21.127  11.564  1.00  0.92           H  
ATOM    653 1HB  LEU A  38      13.905  22.390  11.102  1.00  0.92           H  
ATOM    654 2HB  LEU A  38      12.965  22.561  12.582  1.00  0.92           H  
ATOM    655  HG  LEU A  38      14.021  20.034  11.452  1.00  0.92           H  
ATOM    656 1HD1 LEU A  38      15.470  20.308  13.322  1.00  0.92           H  
ATOM    657 2HD1 LEU A  38      15.672  21.615  12.173  1.00  0.92           H  
ATOM    658 3HD1 LEU A  38      14.767  21.858  13.675  1.00  0.92           H  
ATOM    659 1HD2 LEU A  38      13.194  19.269  13.630  1.00  0.92           H  
ATOM    660 2HD2 LEU A  38      12.548  20.836  13.957  1.00  0.92           H  
ATOM    661 3HD2 LEU A  38      11.890  19.872  12.647  1.00  0.92           H  
ATOM    662  N   GLU A  39      10.680  23.525  11.859  1.00  0.97           N  
ATOM    663  CA  GLU A  39      10.240  24.903  11.944  1.00  0.97           C  
ATOM    664  C   GLU A  39      11.449  25.743  12.355  1.00  0.97           C  
ATOM    665  O   GLU A  39      12.371  25.229  13.001  1.00  0.97           O  
ATOM    666  CB  GLU A  39       9.079  25.053  12.920  1.00  0.97           C  
ATOM    667  CG  GLU A  39       7.863  24.306  12.472  1.00  0.97           C  
ATOM    668  CD  GLU A  39       6.653  24.514  13.295  1.00  0.97           C  
ATOM    669  OE1 GLU A  39       6.716  25.027  14.390  1.00  0.97           O  
ATOM    670  OE2 GLU A  39       5.626  24.127  12.822  1.00  0.97           O  
ATOM    671  H   GLU A  39      10.527  22.903  12.645  1.00  0.97           H  
ATOM    672  HA  GLU A  39       9.906  25.232  10.964  1.00  0.97           H  
ATOM    673 1HB  GLU A  39       9.373  24.682  13.904  1.00  0.97           H  
ATOM    674 2HB  GLU A  39       8.821  26.110  13.024  1.00  0.97           H  
ATOM    675 1HG  GLU A  39       7.640  24.580  11.437  1.00  0.97           H  
ATOM    676 2HG  GLU A  39       8.109  23.257  12.491  1.00  0.97           H  
ATOM    677  N   ASP A  40      11.448  27.017  11.997  1.00  1.02           N  
ATOM    678  CA  ASP A  40      12.559  27.922  12.298  1.00  1.02           C  
ATOM    679  C   ASP A  40      13.140  27.848  13.712  1.00  1.02           C  
ATOM    680  O   ASP A  40      14.346  27.663  13.877  1.00  1.02           O  
ATOM    681  CB  ASP A  40      12.109  29.350  12.008  1.00  1.02           C  
ATOM    682  CG  ASP A  40      10.806  29.751  12.757  1.00  1.02           C  
ATOM    683  OD1 ASP A  40      10.230  28.907  13.432  1.00  1.02           O  
ATOM    684  OD2 ASP A  40      10.411  30.881  12.650  1.00  1.02           O  
ATOM    685  H   ASP A  40      10.661  27.365  11.461  1.00  1.02           H  
ATOM    686  HA  ASP A  40      13.366  27.685  11.616  1.00  1.02           H  
ATOM    687 1HB  ASP A  40      12.902  30.042  12.300  1.00  1.02           H  
ATOM    688 2HB  ASP A  40      11.949  29.469  10.936  1.00  1.02           H  
ATOM    689  N   THR A  41      12.283  27.907  14.720  1.00  1.07           N  
ATOM    690  CA  THR A  41      12.754  27.953  16.101  1.00  1.07           C  
ATOM    691  C   THR A  41      13.318  26.633  16.608  1.00  1.07           C  
ATOM    692  O   THR A  41      14.001  26.599  17.631  1.00  1.07           O  
ATOM    693  CB  THR A  41      11.647  28.464  17.040  1.00  1.07           C  
ATOM    694  OG1 THR A  41      10.493  27.620  16.945  1.00  1.07           O  
ATOM    695  CG2 THR A  41      11.275  29.882  16.675  1.00  1.07           C  
ATOM    696  H   THR A  41      11.297  28.024  14.487  1.00  1.07           H  
ATOM    697  HA  THR A  41      13.562  28.686  16.145  1.00  1.07           H  
ATOM    698  HB  THR A  41      12.013  28.442  18.065  1.00  1.07           H  
ATOM    699  HG1 THR A  41      10.107  27.714  16.057  1.00  1.07           H  
ATOM    700 1HG2 THR A  41      10.500  30.243  17.346  1.00  1.07           H  
ATOM    701 2HG2 THR A  41      12.159  30.520  16.757  1.00  1.07           H  
ATOM    702 3HG2 THR A  41      10.908  29.909  15.653  1.00  1.07           H  
ATOM    703  N   ILE A  42      13.063  25.538  15.900  1.00  1.12           N  
ATOM    704  CA  ILE A  42      13.618  24.267  16.314  1.00  1.12           C  
ATOM    705  C   ILE A  42      14.966  24.179  15.619  1.00  1.12           C  
ATOM    706  O   ILE A  42      15.962  23.756  16.194  1.00  1.12           O  
ATOM    707  CB  ILE A  42      12.745  23.073  15.963  1.00  1.12           C  
ATOM    708  CG1 ILE A  42      11.416  23.142  16.636  1.00  1.12           C  
ATOM    709  CG2 ILE A  42      13.447  21.848  16.481  1.00  1.12           C  
ATOM    710  CD1 ILE A  42      10.466  22.141  16.114  1.00  1.12           C  
ATOM    711  H   ILE A  42      12.523  25.597  15.039  1.00  1.12           H  
ATOM    712  HA  ILE A  42      13.785  24.265  17.385  1.00  1.12           H  
ATOM    713  HB  ILE A  42      12.591  23.024  14.889  1.00  1.12           H  
ATOM    714 1HG1 ILE A  42      11.536  22.964  17.696  1.00  1.12           H  
ATOM    715 2HG1 ILE A  42      10.987  24.135  16.487  1.00  1.12           H  
ATOM    716 1HG2 ILE A  42      12.867  20.959  16.261  1.00  1.12           H  
ATOM    717 2HG2 ILE A  42      14.390  21.796  16.006  1.00  1.12           H  
ATOM    718 3HG2 ILE A  42      13.586  21.929  17.555  1.00  1.12           H  
ATOM    719 1HD1 ILE A  42       9.546  22.260  16.634  1.00  1.12           H  
ATOM    720 2HD1 ILE A  42      10.307  22.309  15.047  1.00  1.12           H  
ATOM    721 3HD1 ILE A  42      10.852  21.134  16.268  1.00  1.12           H  
ATOM    722  N   ALA A  43      15.011  24.617  14.363  1.00  1.18           N  
ATOM    723  CA  ALA A  43      16.264  24.590  13.621  1.00  1.18           C  
ATOM    724  C   ALA A  43      17.340  25.408  14.346  1.00  1.18           C  
ATOM    725  O   ALA A  43      18.499  24.989  14.429  1.00  1.18           O  
ATOM    726  CB  ALA A  43      16.035  25.144  12.236  1.00  1.18           C  
ATOM    727  H   ALA A  43      14.164  24.962  13.912  1.00  1.18           H  
ATOM    728  HA  ALA A  43      16.605  23.561  13.552  1.00  1.18           H  
ATOM    729 1HB  ALA A  43      16.961  25.109  11.665  1.00  1.18           H  
ATOM    730 2HB  ALA A  43      15.274  24.544  11.742  1.00  1.18           H  
ATOM    731 3HB  ALA A  43      15.693  26.172  12.304  1.00  1.18           H  
ATOM    732  N   GLU A  44      16.928  26.511  14.976  1.00  1.28           N  
ATOM    733  CA  GLU A  44      17.816  27.400  15.729  1.00  1.28           C  
ATOM    734  C   GLU A  44      18.514  26.723  16.908  1.00  1.28           C  
ATOM    735  O   GLU A  44      19.532  27.222  17.392  1.00  1.28           O  
ATOM    736  CB  GLU A  44      17.055  28.628  16.256  1.00  1.28           C  
ATOM    737  CG  GLU A  44      16.671  29.669  15.196  1.00  1.28           C  
ATOM    738  CD  GLU A  44      15.841  30.821  15.748  1.00  1.28           C  
ATOM    739  OE1 GLU A  44      15.425  30.750  16.883  1.00  1.28           O  
ATOM    740  OE2 GLU A  44      15.639  31.776  15.031  1.00  1.28           O  
ATOM    741  H   GLU A  44      15.953  26.789  14.857  1.00  1.28           H  
ATOM    742  HA  GLU A  44      18.588  27.752  15.046  1.00  1.28           H  
ATOM    743 1HB  GLU A  44      16.136  28.294  16.743  1.00  1.28           H  
ATOM    744 2HB  GLU A  44      17.658  29.128  17.012  1.00  1.28           H  
ATOM    745 1HG  GLU A  44      17.588  30.078  14.775  1.00  1.28           H  
ATOM    746 2HG  GLU A  44      16.136  29.189  14.396  1.00  1.28           H  
ATOM    747  N   VAL A  45      17.956  25.622  17.405  1.00  1.44           N  
ATOM    748  CA  VAL A  45      18.524  24.934  18.547  1.00  1.44           C  
ATOM    749  C   VAL A  45      19.120  23.570  18.169  1.00  1.44           C  
ATOM    750  O   VAL A  45      19.548  22.794  19.040  1.00  1.44           O  
ATOM    751  CB  VAL A  45      17.461  24.814  19.651  1.00  1.44           C  
ATOM    752  CG1 VAL A  45      17.057  26.183  20.152  1.00  1.44           C  
ATOM    753  CG2 VAL A  45      16.256  24.181  19.111  1.00  1.44           C  
ATOM    754  H   VAL A  45      17.131  25.219  16.963  1.00  1.44           H  
ATOM    755  HA  VAL A  45      19.330  25.548  18.945  1.00  1.44           H  
ATOM    756  HB  VAL A  45      17.864  24.253  20.459  1.00  1.44           H  
ATOM    757 1HG1 VAL A  45      16.303  26.074  20.931  1.00  1.44           H  
ATOM    758 2HG1 VAL A  45      17.929  26.697  20.556  1.00  1.44           H  
ATOM    759 3HG1 VAL A  45      16.638  26.765  19.326  1.00  1.44           H  
ATOM    760 1HG2 VAL A  45      15.520  24.108  19.880  1.00  1.44           H  
ATOM    761 2HG2 VAL A  45      15.885  24.812  18.324  1.00  1.44           H  
ATOM    762 3HG2 VAL A  45      16.482  23.202  18.723  1.00  1.44           H  
ATOM    763  N   LEU A  46      19.208  23.299  16.856  1.00  1.65           N  
ATOM    764  CA  LEU A  46      19.789  22.056  16.361  1.00  1.65           C  
ATOM    765  C   LEU A  46      20.867  22.262  15.271  1.00  1.65           C  
ATOM    766  O   LEU A  46      20.785  21.644  14.206  1.00  1.65           O  
ATOM    767  CB  LEU A  46      18.678  21.193  15.773  1.00  1.65           C  
ATOM    768  CG  LEU A  46      17.607  20.741  16.725  1.00  1.65           C  
ATOM    769  CD1 LEU A  46      16.592  20.154  15.963  1.00  1.65           C  
ATOM    770  CD2 LEU A  46      18.129  19.777  17.677  1.00  1.65           C  
ATOM    771  H   LEU A  46      18.866  23.974  16.169  1.00  1.65           H  
ATOM    772  HA  LEU A  46      20.229  21.521  17.197  1.00  1.65           H  
ATOM    773 1HB  LEU A  46      18.173  21.785  15.004  1.00  1.65           H  
ATOM    774 2HB  LEU A  46      19.105  20.324  15.295  1.00  1.65           H  
ATOM    775  HG  LEU A  46      17.193  21.593  17.245  1.00  1.65           H  
ATOM    776 1HD1 LEU A  46      15.785  19.827  16.601  1.00  1.65           H  
ATOM    777 2HD1 LEU A  46      16.257  20.897  15.287  1.00  1.65           H  
ATOM    778 3HD1 LEU A  46      17.015  19.318  15.433  1.00  1.65           H  
ATOM    779 1HD2 LEU A  46      17.321  19.457  18.331  1.00  1.65           H  
ATOM    780 2HD2 LEU A  46      18.522  18.916  17.138  1.00  1.65           H  
ATOM    781 3HD2 LEU A  46      18.917  20.241  18.261  1.00  1.65           H  
ATOM    782  N   PRO A  47      21.949  23.024  15.547  1.00  1.84           N  
ATOM    783  CA  PRO A  47      23.018  23.378  14.620  1.00  1.84           C  
ATOM    784  C   PRO A  47      23.861  22.185  14.184  1.00  1.84           C  
ATOM    785  O   PRO A  47      24.590  22.254  13.196  1.00  1.84           O  
ATOM    786  CB  PRO A  47      23.856  24.364  15.439  1.00  1.84           C  
ATOM    787  CG  PRO A  47      23.586  24.000  16.877  1.00  1.84           C  
ATOM    788  CD  PRO A  47      22.148  23.583  16.901  1.00  1.84           C  
ATOM    789  HA  PRO A  47      22.577  23.877  13.744  1.00  1.84           H  
ATOM    790 1HB  PRO A  47      24.917  24.267  15.166  1.00  1.84           H  
ATOM    791 2HB  PRO A  47      23.555  25.395  15.200  1.00  1.84           H  
ATOM    792 1HG  PRO A  47      24.266  23.200  17.200  1.00  1.84           H  
ATOM    793 2HG  PRO A  47      23.781  24.867  17.529  1.00  1.84           H  
ATOM    794 1HD  PRO A  47      21.988  22.838  17.687  1.00  1.84           H  
ATOM    795 2HD  PRO A  47      21.545  24.491  17.041  1.00  1.84           H  
ATOM    796  N   GLY A  48      23.768  21.087  14.931  1.00  1.92           N  
ATOM    797  CA  GLY A  48      24.539  19.889  14.645  1.00  1.92           C  
ATOM    798  C   GLY A  48      23.865  18.964  13.632  1.00  1.92           C  
ATOM    799  O   GLY A  48      24.388  17.885  13.344  1.00  1.92           O  
ATOM    800  H   GLY A  48      23.154  21.077  15.728  1.00  1.92           H  
ATOM    801 1HA  GLY A  48      25.522  20.177  14.273  1.00  1.92           H  
ATOM    802 2HA  GLY A  48      24.702  19.342  15.572  1.00  1.92           H  
ATOM    803  N   HIS A  49      22.719  19.374  13.079  1.00  1.85           N  
ATOM    804  CA  HIS A  49      22.013  18.501  12.152  1.00  1.85           C  
ATOM    805  C   HIS A  49      21.684  19.183  10.812  1.00  1.85           C  
ATOM    806  O   HIS A  49      21.101  20.269  10.755  1.00  1.85           O  
ATOM    807  CB  HIS A  49      20.712  18.030  12.800  1.00  1.85           C  
ATOM    808  CG  HIS A  49      20.855  17.272  14.082  1.00  1.85           C  
ATOM    809  ND1 HIS A  49      21.142  15.929  14.124  1.00  1.85           N  
ATOM    810  CD2 HIS A  49      20.747  17.676  15.369  1.00  1.85           C  
ATOM    811  CE1 HIS A  49      21.196  15.531  15.384  1.00  1.85           C  
ATOM    812  NE2 HIS A  49      20.960  16.576  16.161  1.00  1.85           N  
ATOM    813  H   HIS A  49      22.307  20.271  13.342  1.00  1.85           H  
ATOM    814  HA  HIS A  49      22.623  17.626  11.934  1.00  1.85           H  
ATOM    815 1HB  HIS A  49      20.090  18.899  13.001  1.00  1.85           H  
ATOM    816 2HB  HIS A  49      20.185  17.385  12.106  1.00  1.85           H  
ATOM    817  HD1 HIS A  49      21.292  15.332  13.335  1.00  1.85           H  
ATOM    818  HD2 HIS A  49      20.541  18.638  15.826  1.00  1.85           H  
ATOM    819  HE1 HIS A  49      21.407  14.488  15.627  1.00  1.85           H  
ATOM    820  N   GLY A  50      22.006  18.496   9.710  1.00  1.64           N  
ATOM    821  CA  GLY A  50      21.768  18.995   8.341  1.00  1.64           C  
ATOM    822  C   GLY A  50      20.308  18.852   7.902  1.00  1.64           C  
ATOM    823  O   GLY A  50      19.976  18.036   7.042  1.00  1.64           O  
ATOM    824  H   GLY A  50      22.462  17.602   9.822  1.00  1.64           H  
ATOM    825 1HA  GLY A  50      22.060  20.045   8.286  1.00  1.64           H  
ATOM    826 2HA  GLY A  50      22.410  18.455   7.645  1.00  1.64           H  
ATOM    827  N   LEU A  51      19.451  19.632   8.535  1.00  1.40           N  
ATOM    828  CA  LEU A  51      18.001  19.574   8.356  1.00  1.40           C  
ATOM    829  C   LEU A  51      17.441  20.671   7.458  1.00  1.40           C  
ATOM    830  O   LEU A  51      18.057  21.725   7.289  1.00  1.40           O  
ATOM    831  CB  LEU A  51      17.389  19.688   9.734  1.00  1.40           C  
ATOM    832  CG  LEU A  51      17.917  18.664  10.668  1.00  1.40           C  
ATOM    833  CD1 LEU A  51      17.410  18.913  11.965  1.00  1.40           C  
ATOM    834  CD2 LEU A  51      17.514  17.328  10.222  1.00  1.40           C  
ATOM    835  H   LEU A  51      19.850  20.263   9.231  1.00  1.40           H  
ATOM    836  HA  LEU A  51      17.743  18.609   7.921  1.00  1.40           H  
ATOM    837 1HB  LEU A  51      17.608  20.673  10.141  1.00  1.40           H  
ATOM    838 2HB  LEU A  51      16.305  19.568   9.655  1.00  1.40           H  
ATOM    839  HG  LEU A  51      18.972  18.731  10.692  1.00  1.40           H  
ATOM    840 1HD1 LEU A  51      17.793  18.176  12.659  1.00  1.40           H  
ATOM    841 2HD1 LEU A  51      17.709  19.910  12.293  1.00  1.40           H  
ATOM    842 3HD1 LEU A  51      16.344  18.842  11.886  1.00  1.40           H  
ATOM    843 1HD2 LEU A  51      17.894  16.573  10.907  1.00  1.40           H  
ATOM    844 2HD2 LEU A  51      16.441  17.318  10.217  1.00  1.40           H  
ATOM    845 3HD2 LEU A  51      17.896  17.137   9.219  1.00  1.40           H  
ATOM    846  N   GLN A  52      16.263  20.425   6.877  1.00  1.19           N  
ATOM    847  CA  GLN A  52      15.566  21.461   6.114  1.00  1.19           C  
ATOM    848  C   GLN A  52      14.773  22.342   7.054  1.00  1.19           C  
ATOM    849  O   GLN A  52      14.132  21.827   7.967  1.00  1.19           O  
ATOM    850  CB  GLN A  52      14.636  20.870   5.057  1.00  1.19           C  
ATOM    851  CG  GLN A  52      13.892  21.926   4.232  1.00  1.19           C  
ATOM    852  CD  GLN A  52      13.052  21.365   3.088  1.00  1.19           C  
ATOM    853  OE1 GLN A  52      13.063  20.168   2.763  1.00  1.19           O  
ATOM    854  NE2 GLN A  52      12.308  22.258   2.444  1.00  1.19           N  
ATOM    855  H   GLN A  52      15.797  19.525   7.025  1.00  1.19           H  
ATOM    856  HA  GLN A  52      16.307  22.084   5.613  1.00  1.19           H  
ATOM    857 1HB  GLN A  52      15.225  20.282   4.370  1.00  1.19           H  
ATOM    858 2HB  GLN A  52      13.914  20.209   5.527  1.00  1.19           H  
ATOM    859 1HG  GLN A  52      13.212  22.464   4.897  1.00  1.19           H  
ATOM    860 2HG  GLN A  52      14.619  22.621   3.811  1.00  1.19           H  
ATOM    861 1HE2 GLN A  52      11.742  21.976   1.669  1.00  1.19           H  
ATOM    862 2HE2 GLN A  52      12.329  23.221   2.726  1.00  1.19           H  
ATOM    863  N   THR A  53      14.818  23.651   6.848  1.00  1.05           N  
ATOM    864  CA  THR A  53      14.052  24.556   7.693  1.00  1.05           C  
ATOM    865  C   THR A  53      13.003  25.289   6.872  1.00  1.05           C  
ATOM    866  O   THR A  53      13.298  25.790   5.784  1.00  1.05           O  
ATOM    867  CB  THR A  53      14.973  25.563   8.383  1.00  1.05           C  
ATOM    868  OG1 THR A  53      15.928  24.853   9.166  1.00  1.05           O  
ATOM    869  CG2 THR A  53      14.162  26.451   9.300  1.00  1.05           C  
ATOM    870  H   THR A  53      15.383  24.023   6.098  1.00  1.05           H  
ATOM    871  HA  THR A  53      13.541  23.979   8.459  1.00  1.05           H  
ATOM    872  HB  THR A  53      15.488  26.171   7.642  1.00  1.05           H  
ATOM    873  HG1 THR A  53      15.473  24.173   9.674  1.00  1.05           H  
ATOM    874 1HG2 THR A  53      14.829  27.148   9.802  1.00  1.05           H  
ATOM    875 2HG2 THR A  53      13.422  27.009   8.733  1.00  1.05           H  
ATOM    876 3HG2 THR A  53      13.656  25.828  10.042  1.00  1.05           H  
ATOM    877  N   CYS A  54      11.778  25.342   7.381  1.00  0.99           N  
ATOM    878  CA  CYS A  54      10.699  26.006   6.665  1.00  0.99           C  
ATOM    879  C   CYS A  54       9.582  26.461   7.598  1.00  0.99           C  
ATOM    880  O   CYS A  54       9.583  26.152   8.785  1.00  0.99           O  
ATOM    881  CB  CYS A  54      10.094  25.052   5.663  1.00  0.99           C  
ATOM    882  SG  CYS A  54       9.212  23.720   6.427  1.00  0.99           S  
ATOM    883  H   CYS A  54      11.599  24.887   8.278  1.00  0.99           H  
ATOM    884  HA  CYS A  54      11.104  26.875   6.148  1.00  0.99           H  
ATOM    885 1HB  CYS A  54       9.430  25.587   5.018  1.00  0.99           H  
ATOM    886 2HB  CYS A  54      10.878  24.625   5.042  1.00  0.99           H  
ATOM    887  HG  CYS A  54       8.227  24.503   6.944  1.00  0.99           H  
ATOM    888  N   SER A  55       8.606  27.186   7.066  1.00  0.98           N  
ATOM    889  CA  SER A  55       7.458  27.567   7.881  1.00  0.98           C  
ATOM    890  C   SER A  55       6.586  26.352   8.145  1.00  0.98           C  
ATOM    891  O   SER A  55       6.680  25.357   7.423  1.00  0.98           O  
ATOM    892  CB  SER A  55       6.628  28.630   7.183  1.00  0.98           C  
ATOM    893  OG  SER A  55       5.981  28.126   6.017  1.00  0.98           O  
ATOM    894  H   SER A  55       8.649  27.455   6.095  1.00  0.98           H  
ATOM    895  HA  SER A  55       7.816  27.955   8.837  1.00  0.98           H  
ATOM    896 1HB  SER A  55       5.883  29.022   7.873  1.00  0.98           H  
ATOM    897 2HB  SER A  55       7.277  29.458   6.904  1.00  0.98           H  
ATOM    898  HG  SER A  55       5.619  28.903   5.565  1.00  0.98           H  
ATOM    899  N   ARG A  56       5.708  26.447   9.144  1.00  1.00           N  
ATOM    900  CA  ARG A  56       4.769  25.369   9.451  1.00  1.00           C  
ATOM    901  C   ARG A  56       3.872  25.056   8.249  1.00  1.00           C  
ATOM    902  O   ARG A  56       3.590  23.893   7.935  1.00  1.00           O  
ATOM    903  CB  ARG A  56       3.921  25.743  10.652  1.00  1.00           C  
ATOM    904  CG  ARG A  56       2.982  24.654  11.107  1.00  1.00           C  
ATOM    905  CD  ARG A  56       2.245  25.026  12.350  1.00  1.00           C  
ATOM    906  NE  ARG A  56       3.167  25.183  13.454  1.00  1.00           N  
ATOM    907  CZ  ARG A  56       2.935  25.843  14.594  1.00  1.00           C  
ATOM    908  NH1 ARG A  56       1.769  26.422  14.810  1.00  1.00           N  
ATOM    909  NH2 ARG A  56       3.901  25.917  15.498  1.00  1.00           N  
ATOM    910  H   ARG A  56       5.694  27.283   9.710  1.00  1.00           H  
ATOM    911  HA  ARG A  56       5.344  24.475   9.707  1.00  1.00           H  
ATOM    912 1HB  ARG A  56       4.567  25.999  11.492  1.00  1.00           H  
ATOM    913 2HB  ARG A  56       3.319  26.619  10.420  1.00  1.00           H  
ATOM    914 1HG  ARG A  56       2.290  24.472  10.320  1.00  1.00           H  
ATOM    915 2HG  ARG A  56       3.552  23.745  11.309  1.00  1.00           H  
ATOM    916 1HD  ARG A  56       1.716  25.965  12.205  1.00  1.00           H  
ATOM    917 2HD  ARG A  56       1.536  24.241  12.602  1.00  1.00           H  
ATOM    918  HE  ARG A  56       4.094  24.763  13.342  1.00  1.00           H  
ATOM    919 1HH1 ARG A  56       1.044  26.374  14.106  1.00  1.00           H  
ATOM    920 2HH1 ARG A  56       1.608  26.926  15.668  1.00  1.00           H  
ATOM    921 1HH2 ARG A  56       4.825  25.484  15.293  1.00  1.00           H  
ATOM    922 2HH2 ARG A  56       3.756  26.415  16.358  1.00  1.00           H  
ATOM    923  N   LYS A  57       3.432  26.113   7.559  1.00  1.01           N  
ATOM    924  CA  LYS A  57       2.591  25.952   6.381  1.00  1.01           C  
ATOM    925  C   LYS A  57       3.308  25.100   5.345  1.00  1.01           C  
ATOM    926  O   LYS A  57       2.744  24.140   4.819  1.00  1.01           O  
ATOM    927  CB  LYS A  57       2.238  27.311   5.770  1.00  1.01           C  
ATOM    928  CG  LYS A  57       1.354  27.232   4.525  1.00  1.01           C  
ATOM    929  CD  LYS A  57       1.015  28.619   3.986  1.00  1.01           C  
ATOM    930  CE  LYS A  57       0.197  28.526   2.700  1.00  1.01           C  
ATOM    931  NZ  LYS A  57      -0.141  29.874   2.158  1.00  1.01           N  
ATOM    932  H   LYS A  57       3.698  27.040   7.857  1.00  1.01           H  
ATOM    933  HA  LYS A  57       1.675  25.437   6.670  1.00  1.01           H  
ATOM    934 1HB  LYS A  57       1.724  27.922   6.511  1.00  1.01           H  
ATOM    935 2HB  LYS A  57       3.154  27.832   5.494  1.00  1.01           H  
ATOM    936 1HG  LYS A  57       1.877  26.667   3.746  1.00  1.01           H  
ATOM    937 2HG  LYS A  57       0.432  26.708   4.766  1.00  1.01           H  
ATOM    938 1HD  LYS A  57       0.445  29.173   4.732  1.00  1.01           H  
ATOM    939 2HD  LYS A  57       1.937  29.161   3.779  1.00  1.01           H  
ATOM    940 1HE  LYS A  57       0.771  27.976   1.952  1.00  1.01           H  
ATOM    941 2HE  LYS A  57      -0.727  27.985   2.903  1.00  1.01           H  
ATOM    942 1HZ  LYS A  57      -0.680  29.768   1.309  1.00  1.01           H  
ATOM    943 2HZ  LYS A  57      -0.684  30.387   2.839  1.00  1.01           H  
ATOM    944 3HZ  LYS A  57       0.709  30.379   1.955  1.00  1.01           H  
ATOM    945  N   ILE A  58       4.576  25.429   5.082  1.00  1.01           N  
ATOM    946  CA  ILE A  58       5.360  24.664   4.122  1.00  1.01           C  
ATOM    947  C   ILE A  58       5.581  23.236   4.580  1.00  1.01           C  
ATOM    948  O   ILE A  58       5.466  22.303   3.783  1.00  1.01           O  
ATOM    949  CB  ILE A  58       6.714  25.292   3.849  1.00  1.01           C  
ATOM    950  CG1 ILE A  58       6.557  26.603   3.109  1.00  1.01           C  
ATOM    951  CG2 ILE A  58       7.576  24.303   3.061  1.00  1.01           C  
ATOM    952  CD1 ILE A  58       7.835  27.411   3.067  1.00  1.01           C  
ATOM    953  H   ILE A  58       5.011  26.230   5.550  1.00  1.01           H  
ATOM    954  HA  ILE A  58       4.806  24.634   3.181  1.00  1.01           H  
ATOM    955  HB  ILE A  58       7.181  25.523   4.799  1.00  1.01           H  
ATOM    956 1HG1 ILE A  58       6.238  26.393   2.087  1.00  1.01           H  
ATOM    957 2HG1 ILE A  58       5.784  27.193   3.596  1.00  1.01           H  
ATOM    958 1HG2 ILE A  58       8.555  24.733   2.876  1.00  1.01           H  
ATOM    959 2HG2 ILE A  58       7.687  23.384   3.635  1.00  1.01           H  
ATOM    960 3HG2 ILE A  58       7.091  24.080   2.109  1.00  1.01           H  
ATOM    961 1HD1 ILE A  58       7.659  28.338   2.523  1.00  1.01           H  
ATOM    962 2HD1 ILE A  58       8.148  27.641   4.080  1.00  1.01           H  
ATOM    963 3HD1 ILE A  58       8.613  26.837   2.566  1.00  1.01           H  
ATOM    964  N   MET A  59       5.876  23.043   5.864  1.00  0.98           N  
ATOM    965  CA  MET A  59       6.121  21.703   6.368  1.00  0.98           C  
ATOM    966  C   MET A  59       5.005  20.767   5.945  1.00  0.98           C  
ATOM    967  O   MET A  59       5.269  19.656   5.478  1.00  0.98           O  
ATOM    968  CB  MET A  59       6.233  21.712   7.889  1.00  0.98           C  
ATOM    969  CG  MET A  59       6.553  20.371   8.461  1.00  0.98           C  
ATOM    970  SD  MET A  59       6.694  20.329  10.215  1.00  0.98           S  
ATOM    971  CE  MET A  59       8.200  21.205  10.415  1.00  0.98           C  
ATOM    972  H   MET A  59       5.959  23.844   6.489  1.00  0.98           H  
ATOM    973  HA  MET A  59       7.053  21.334   5.940  1.00  0.98           H  
ATOM    974 1HB  MET A  59       6.999  22.421   8.201  1.00  0.98           H  
ATOM    975 2HB  MET A  59       5.291  22.039   8.322  1.00  0.98           H  
ATOM    976 1HG  MET A  59       5.764  19.681   8.172  1.00  0.98           H  
ATOM    977 2HG  MET A  59       7.497  20.033   8.041  1.00  0.98           H  
ATOM    978 1HE  MET A  59       8.459  21.246  11.470  1.00  0.98           H  
ATOM    979 2HE  MET A  59       8.967  20.693   9.882  1.00  0.98           H  
ATOM    980 3HE  MET A  59       8.097  22.219  10.019  1.00  0.98           H  
ATOM    981  N   GLY A  60       3.759  21.224   6.066  1.00  0.93           N  
ATOM    982  CA  GLY A  60       2.606  20.429   5.660  1.00  0.93           C  
ATOM    983  C   GLY A  60       2.572  20.044   4.172  1.00  0.93           C  
ATOM    984  O   GLY A  60       1.979  19.026   3.821  1.00  0.93           O  
ATOM    985  H   GLY A  60       3.614  22.155   6.473  1.00  0.93           H  
ATOM    986 1HA  GLY A  60       2.604  19.513   6.240  1.00  0.93           H  
ATOM    987 2HA  GLY A  60       1.700  20.974   5.917  1.00  0.93           H  
ATOM    988  N   GLU A  61       3.205  20.846   3.306  1.00  0.89           N  
ATOM    989  CA  GLU A  61       3.237  20.596   1.863  1.00  0.89           C  
ATOM    990  C   GLU A  61       4.332  19.593   1.506  1.00  0.89           C  
ATOM    991  O   GLU A  61       4.257  18.904   0.485  1.00  0.89           O  
ATOM    992  CB  GLU A  61       3.497  21.899   1.081  1.00  0.89           C  
ATOM    993  CG  GLU A  61       2.400  22.949   1.189  1.00  0.89           C  
ATOM    994  CD  GLU A  61       2.677  24.221   0.395  1.00  0.89           C  
ATOM    995  OE1 GLU A  61       3.715  24.312  -0.221  1.00  0.89           O  
ATOM    996  OE2 GLU A  61       1.841  25.099   0.409  1.00  0.89           O  
ATOM    997  H   GLU A  61       3.716  21.647   3.660  1.00  0.89           H  
ATOM    998  HA  GLU A  61       2.273  20.184   1.561  1.00  0.89           H  
ATOM    999 1HB  GLU A  61       4.425  22.352   1.430  1.00  0.89           H  
ATOM   1000 2HB  GLU A  61       3.631  21.664   0.026  1.00  0.89           H  
ATOM   1001 1HG  GLU A  61       1.481  22.508   0.826  1.00  0.89           H  
ATOM   1002 2HG  GLU A  61       2.262  23.202   2.244  1.00  0.89           H  
ATOM   1003  N   ILE A  62       5.357  19.544   2.352  1.00  0.85           N  
ATOM   1004  CA  ILE A  62       6.529  18.702   2.138  1.00  0.85           C  
ATOM   1005  C   ILE A  62       6.445  17.322   2.786  1.00  0.85           C  
ATOM   1006  O   ILE A  62       6.876  16.328   2.201  1.00  0.85           O  
ATOM   1007  CB  ILE A  62       7.789  19.402   2.674  1.00  0.85           C  
ATOM   1008  CG1 ILE A  62       7.950  20.756   1.988  1.00  0.85           C  
ATOM   1009  CG2 ILE A  62       9.021  18.515   2.471  1.00  0.85           C  
ATOM   1010  CD1 ILE A  62       8.012  20.683   0.491  1.00  0.85           C  
ATOM   1011  H   ILE A  62       5.331  20.174   3.156  1.00  0.85           H  
ATOM   1012  HA  ILE A  62       6.648  18.561   1.067  1.00  0.85           H  
ATOM   1013  HB  ILE A  62       7.660  19.600   3.744  1.00  0.85           H  
ATOM   1014 1HG1 ILE A  62       7.106  21.377   2.250  1.00  0.85           H  
ATOM   1015 2HG1 ILE A  62       8.861  21.231   2.356  1.00  0.85           H  
ATOM   1016 1HG2 ILE A  62       9.903  19.017   2.858  1.00  0.85           H  
ATOM   1017 2HG2 ILE A  62       8.881  17.574   2.998  1.00  0.85           H  
ATOM   1018 3HG2 ILE A  62       9.158  18.318   1.409  1.00  0.85           H  
ATOM   1019 1HD1 ILE A  62       8.118  21.690   0.086  1.00  0.85           H  
ATOM   1020 2HD1 ILE A  62       8.867  20.077   0.190  1.00  0.85           H  
ATOM   1021 3HD1 ILE A  62       7.094  20.234   0.110  1.00  0.85           H  
ATOM   1022  N   CYS A  63       5.952  17.276   4.011  1.00  0.81           N  
ATOM   1023  CA  CYS A  63       5.954  16.064   4.810  1.00  0.81           C  
ATOM   1024  C   CYS A  63       4.929  15.002   4.474  1.00  0.81           C  
ATOM   1025  O   CYS A  63       3.799  15.287   4.076  1.00  0.81           O  
ATOM   1026  CB  CYS A  63       5.761  16.439   6.254  1.00  0.81           C  
ATOM   1027  SG  CYS A  63       7.042  17.448   6.799  1.00  0.81           S  
ATOM   1028  H   CYS A  63       5.594  18.133   4.430  1.00  0.81           H  
ATOM   1029  HA  CYS A  63       6.934  15.617   4.716  1.00  0.81           H  
ATOM   1030 1HB  CYS A  63       4.819  16.970   6.387  1.00  0.81           H  
ATOM   1031 2HB  CYS A  63       5.739  15.544   6.864  1.00  0.81           H  
ATOM   1032  HG  CYS A  63       6.565  18.555   6.178  1.00  0.81           H  
ATOM   1033  N   ASP A  64       5.347  13.757   4.703  1.00  0.79           N  
ATOM   1034  CA  ASP A  64       4.493  12.589   4.631  1.00  0.79           C  
ATOM   1035  C   ASP A  64       3.949  12.343   6.028  1.00  0.79           C  
ATOM   1036  O   ASP A  64       2.817  11.900   6.198  1.00  0.79           O  
ATOM   1037  CB  ASP A  64       5.282  11.335   4.247  1.00  0.79           C  
ATOM   1038  CG  ASP A  64       5.946  11.309   2.866  1.00  0.79           C  
ATOM   1039  OD1 ASP A  64       5.250  11.467   1.888  1.00  0.79           O  
ATOM   1040  OD2 ASP A  64       7.179  11.102   2.802  1.00  0.79           O  
ATOM   1041  H   ASP A  64       6.307  13.624   4.993  1.00  0.79           H  
ATOM   1042  HA  ASP A  64       3.670  12.770   3.939  1.00  0.79           H  
ATOM   1043 1HB  ASP A  64       6.050  11.160   5.007  1.00  0.79           H  
ATOM   1044 2HB  ASP A  64       4.587  10.508   4.284  1.00  0.79           H  
ATOM   1045  N   LEU A  65       4.802  12.624   7.022  1.00  0.78           N  
ATOM   1046  CA  LEU A  65       4.497  12.459   8.446  1.00  0.78           C  
ATOM   1047  C   LEU A  65       4.975  13.642   9.259  1.00  0.78           C  
ATOM   1048  O   LEU A  65       6.027  14.205   8.954  1.00  0.78           O  
ATOM   1049  CB  LEU A  65       5.237  11.261   9.038  1.00  0.78           C  
ATOM   1050  CG  LEU A  65       4.923   9.931   8.538  1.00  0.78           C  
ATOM   1051  CD1 LEU A  65       5.983   8.980   9.068  1.00  0.78           C  
ATOM   1052  CD2 LEU A  65       3.529   9.544   8.995  1.00  0.78           C  
ATOM   1053  H   LEU A  65       5.729  12.963   6.762  1.00  0.78           H  
ATOM   1054  HA  LEU A  65       3.418  12.352   8.576  1.00  0.78           H  
ATOM   1055 1HB  LEU A  65       6.296  11.418   8.885  1.00  0.78           H  
ATOM   1056 2HB  LEU A  65       5.055  11.253  10.115  1.00  0.78           H  
ATOM   1057  HG  LEU A  65       4.965   9.924   7.466  1.00  0.78           H  
ATOM   1058 1HD1 LEU A  65       5.785   7.981   8.715  1.00  0.78           H  
ATOM   1059 2HD1 LEU A  65       6.963   9.296   8.715  1.00  0.78           H  
ATOM   1060 3HD1 LEU A  65       5.974   8.991  10.152  1.00  0.78           H  
ATOM   1061 1HD2 LEU A  65       3.278   8.548   8.644  1.00  0.78           H  
ATOM   1062 2HD2 LEU A  65       3.485   9.564  10.081  1.00  0.78           H  
ATOM   1063 3HD2 LEU A  65       2.820  10.263   8.588  1.00  0.78           H  
ATOM   1064  N   VAL A  66       4.267  13.963  10.328  1.00  0.79           N  
ATOM   1065  CA  VAL A  66       4.798  14.904  11.306  1.00  0.79           C  
ATOM   1066  C   VAL A  66       4.796  14.312  12.706  1.00  0.79           C  
ATOM   1067  O   VAL A  66       3.833  13.658  13.110  1.00  0.79           O  
ATOM   1068  CB  VAL A  66       4.082  16.255  11.275  1.00  0.79           C  
ATOM   1069  CG1 VAL A  66       4.586  17.162  12.423  1.00  0.79           C  
ATOM   1070  CG2 VAL A  66       4.415  16.951   9.936  1.00  0.79           C  
ATOM   1071  H   VAL A  66       3.351  13.530  10.484  1.00  0.79           H  
ATOM   1072  HA  VAL A  66       5.831  15.103  11.041  1.00  0.79           H  
ATOM   1073  HB  VAL A  66       3.029  16.099  11.397  1.00  0.79           H  
ATOM   1074 1HG1 VAL A  66       4.088  18.103  12.379  1.00  0.79           H  
ATOM   1075 2HG1 VAL A  66       4.377  16.699  13.380  1.00  0.79           H  
ATOM   1076 3HG1 VAL A  66       5.656  17.325  12.326  1.00  0.79           H  
ATOM   1077 1HG2 VAL A  66       3.955  17.910   9.887  1.00  0.79           H  
ATOM   1078 2HG2 VAL A  66       5.486  17.078   9.864  1.00  0.79           H  
ATOM   1079 3HG2 VAL A  66       4.073  16.350   9.110  1.00  0.79           H  
ATOM   1080  N   VAL A  67       5.905  14.495  13.405  1.00  0.83           N  
ATOM   1081  CA  VAL A  67       6.055  14.021  14.768  1.00  0.83           C  
ATOM   1082  C   VAL A  67       6.114  15.244  15.667  1.00  0.83           C  
ATOM   1083  O   VAL A  67       6.854  16.192  15.374  1.00  0.83           O  
ATOM   1084  CB  VAL A  67       7.333  13.174  14.932  1.00  0.83           C  
ATOM   1085  CG1 VAL A  67       7.449  12.715  16.362  1.00  0.83           C  
ATOM   1086  CG2 VAL A  67       7.294  11.967  13.998  1.00  0.83           C  
ATOM   1087  H   VAL A  67       6.660  15.025  12.969  1.00  0.83           H  
ATOM   1088  HA  VAL A  67       5.189  13.424  15.046  1.00  0.83           H  
ATOM   1089  HB  VAL A  67       8.199  13.783  14.698  1.00  0.83           H  
ATOM   1090 1HG1 VAL A  67       8.334  12.111  16.491  1.00  0.83           H  
ATOM   1091 2HG1 VAL A  67       7.494  13.573  17.029  1.00  0.83           H  
ATOM   1092 3HG1 VAL A  67       6.574  12.118  16.590  1.00  0.83           H  
ATOM   1093 1HG2 VAL A  67       8.206  11.381  14.122  1.00  0.83           H  
ATOM   1094 2HG2 VAL A  67       6.431  11.352  14.235  1.00  0.83           H  
ATOM   1095 3HG2 VAL A  67       7.222  12.308  12.968  1.00  0.83           H  
ATOM   1096  N   VAL A  68       5.304  15.250  16.719  1.00  0.89           N  
ATOM   1097  CA  VAL A  68       5.286  16.406  17.592  1.00  0.89           C  
ATOM   1098  C   VAL A  68       5.772  16.066  18.992  1.00  0.89           C  
ATOM   1099  O   VAL A  68       5.249  15.156  19.633  1.00  0.89           O  
ATOM   1100  CB  VAL A  68       3.880  17.015  17.683  1.00  0.89           C  
ATOM   1101  CG1 VAL A  68       3.923  18.236  18.607  1.00  0.89           C  
ATOM   1102  CG2 VAL A  68       3.389  17.361  16.300  1.00  0.89           C  
ATOM   1103  H   VAL A  68       4.712  14.441  16.903  1.00  0.89           H  
ATOM   1104  HA  VAL A  68       5.935  17.143  17.162  1.00  0.89           H  
ATOM   1105  HB  VAL A  68       3.206  16.298  18.123  1.00  0.89           H  
ATOM   1106 1HG1 VAL A  68       2.958  18.669  18.685  1.00  0.89           H  
ATOM   1107 2HG1 VAL A  68       4.263  17.941  19.602  1.00  0.89           H  
ATOM   1108 3HG1 VAL A  68       4.608  18.974  18.194  1.00  0.89           H  
ATOM   1109 1HG2 VAL A  68       2.390  17.781  16.360  1.00  0.89           H  
ATOM   1110 2HG2 VAL A  68       4.046  18.065  15.855  1.00  0.89           H  
ATOM   1111 3HG2 VAL A  68       3.369  16.461  15.699  1.00  0.89           H  
ATOM   1112  N   VAL A  69       6.771  16.808  19.463  1.00  0.99           N  
ATOM   1113  CA  VAL A  69       7.337  16.583  20.790  1.00  0.99           C  
ATOM   1114  C   VAL A  69       7.107  17.808  21.680  1.00  0.99           C  
ATOM   1115  O   VAL A  69       7.735  18.861  21.503  1.00  0.99           O  
ATOM   1116  CB  VAL A  69       8.841  16.283  20.663  1.00  0.99           C  
ATOM   1117  CG1 VAL A  69       9.445  16.057  22.027  1.00  0.99           C  
ATOM   1118  CG2 VAL A  69       9.064  15.027  19.763  1.00  0.99           C  
ATOM   1119  H   VAL A  69       7.122  17.560  18.869  1.00  0.99           H  
ATOM   1120  HA  VAL A  69       6.843  15.723  21.245  1.00  0.99           H  
ATOM   1121  HB  VAL A  69       9.334  17.147  20.223  1.00  0.99           H  
ATOM   1122 1HG1 VAL A  69      10.504  15.876  21.909  1.00  0.99           H  
ATOM   1123 2HG1 VAL A  69       9.291  16.926  22.640  1.00  0.99           H  
ATOM   1124 3HG1 VAL A  69       8.968  15.196  22.497  1.00  0.99           H  
ATOM   1125 1HG2 VAL A  69      10.134  14.829  19.672  1.00  0.99           H  
ATOM   1126 2HG2 VAL A  69       8.571  14.161  20.215  1.00  0.99           H  
ATOM   1127 3HG2 VAL A  69       8.647  15.205  18.772  1.00  0.99           H  
ATOM   1128  N   GLY A  70       6.211  17.665  22.644  1.00  1.11           N  
ATOM   1129  CA  GLY A  70       5.807  18.811  23.453  1.00  1.11           C  
ATOM   1130  C   GLY A  70       4.383  18.651  23.970  1.00  1.11           C  
ATOM   1131  O   GLY A  70       3.866  17.548  24.027  1.00  1.11           O  
ATOM   1132  H   GLY A  70       5.776  16.747  22.783  1.00  1.11           H  
ATOM   1133 1HA  GLY A  70       6.495  18.930  24.290  1.00  1.11           H  
ATOM   1134 2HA  GLY A  70       5.869  19.710  22.845  1.00  1.11           H  
ATOM   1135  N   GLY A  71       3.757  19.738  24.396  1.00  1.22           N  
ATOM   1136  CA  GLY A  71       2.410  19.621  24.947  1.00  1.22           C  
ATOM   1137  C   GLY A  71       1.328  19.701  23.873  1.00  1.22           C  
ATOM   1138  O   GLY A  71       1.624  19.812  22.673  1.00  1.22           O  
ATOM   1139  H   GLY A  71       4.203  20.639  24.335  1.00  1.22           H  
ATOM   1140 1HA  GLY A  71       2.319  18.678  25.476  1.00  1.22           H  
ATOM   1141 2HA  GLY A  71       2.253  20.409  25.683  1.00  1.22           H  
ATOM   1142  N   ASP A  72       0.069  19.745  24.326  1.00  1.32           N  
ATOM   1143  CA  ASP A  72      -1.073  19.811  23.418  1.00  1.32           C  
ATOM   1144  C   ASP A  72      -1.027  21.042  22.524  1.00  1.32           C  
ATOM   1145  O   ASP A  72      -1.444  20.979  21.377  1.00  1.32           O  
ATOM   1146  CB  ASP A  72      -2.399  19.804  24.192  1.00  1.32           C  
ATOM   1147  CG  ASP A  72      -2.777  18.438  24.800  1.00  1.32           C  
ATOM   1148  OD1 ASP A  72      -2.187  17.446  24.432  1.00  1.32           O  
ATOM   1149  OD2 ASP A  72      -3.663  18.410  25.625  1.00  1.32           O  
ATOM   1150  H   ASP A  72      -0.096  19.678  25.322  1.00  1.32           H  
ATOM   1151  HA  ASP A  72      -1.047  18.926  22.783  1.00  1.32           H  
ATOM   1152 1HB  ASP A  72      -2.352  20.541  24.993  1.00  1.32           H  
ATOM   1153 2HB  ASP A  72      -3.202  20.114  23.519  1.00  1.32           H  
ATOM   1154  N   GLY A  73      -0.508  22.157  23.037  1.00  1.39           N  
ATOM   1155  CA  GLY A  73      -0.438  23.398  22.266  1.00  1.39           C  
ATOM   1156  C   GLY A  73       0.270  23.187  20.928  1.00  1.39           C  
ATOM   1157  O   GLY A  73      -0.240  23.575  19.869  1.00  1.39           O  
ATOM   1158  H   GLY A  73      -0.164  22.141  23.985  1.00  1.39           H  
ATOM   1159 1HA  GLY A  73      -1.443  23.778  22.094  1.00  1.39           H  
ATOM   1160 2HA  GLY A  73       0.094  24.151  22.846  1.00  1.39           H  
ATOM   1161  N   SER A  74       1.461  22.593  20.980  1.00  1.40           N  
ATOM   1162  CA  SER A  74       2.249  22.345  19.781  1.00  1.40           C  
ATOM   1163  C   SER A  74       1.518  21.390  18.849  1.00  1.40           C  
ATOM   1164  O   SER A  74       1.486  21.602  17.631  1.00  1.40           O  
ATOM   1165  CB  SER A  74       3.595  21.769  20.169  1.00  1.40           C  
ATOM   1166  OG  SER A  74       4.343  22.709  20.893  1.00  1.40           O  
ATOM   1167  H   SER A  74       1.813  22.288  21.876  1.00  1.40           H  
ATOM   1168  HA  SER A  74       2.403  23.290  19.261  1.00  1.40           H  
ATOM   1169 1HB  SER A  74       3.445  20.873  20.778  1.00  1.40           H  
ATOM   1170 2HB  SER A  74       4.143  21.470  19.280  1.00  1.40           H  
ATOM   1171  HG  SER A  74       4.565  23.411  20.266  1.00  1.40           H  
ATOM   1172  N   MET A  75       0.883  20.366  19.432  1.00  1.39           N  
ATOM   1173  CA  MET A  75       0.140  19.376  18.654  1.00  1.39           C  
ATOM   1174  C   MET A  75      -1.012  20.024  17.908  1.00  1.39           C  
ATOM   1175  O   MET A  75      -1.240  19.722  16.740  1.00  1.39           O  
ATOM   1176  CB  MET A  75      -0.351  18.277  19.578  1.00  1.39           C  
ATOM   1177  CG  MET A  75       0.780  17.477  20.122  1.00  1.39           C  
ATOM   1178  SD  MET A  75       0.343  16.238  21.285  1.00  1.39           S  
ATOM   1179  CE  MET A  75       1.995  15.983  21.843  1.00  1.39           C  
ATOM   1180  H   MET A  75       0.946  20.260  20.450  1.00  1.39           H  
ATOM   1181  HA  MET A  75       0.803  18.944  17.911  1.00  1.39           H  
ATOM   1182 1HB  MET A  75      -0.901  18.706  20.400  1.00  1.39           H  
ATOM   1183 2HB  MET A  75      -1.022  17.611  19.038  1.00  1.39           H  
ATOM   1184 1HG  MET A  75       1.276  16.989  19.297  1.00  1.39           H  
ATOM   1185 2HG  MET A  75       1.491  18.152  20.604  1.00  1.39           H  
ATOM   1186 1HE  MET A  75       2.007  15.226  22.602  1.00  1.39           H  
ATOM   1187 2HE  MET A  75       2.621  15.692  21.011  1.00  1.39           H  
ATOM   1188 3HE  MET A  75       2.368  16.914  22.252  1.00  1.39           H  
ATOM   1189  N   LEU A  76      -1.722  20.929  18.576  1.00  1.37           N  
ATOM   1190  CA  LEU A  76      -2.837  21.662  17.993  1.00  1.37           C  
ATOM   1191  C   LEU A  76      -2.373  22.565  16.858  1.00  1.37           C  
ATOM   1192  O   LEU A  76      -3.008  22.650  15.800  1.00  1.37           O  
ATOM   1193  CB  LEU A  76      -3.479  22.481  19.104  1.00  1.37           C  
ATOM   1194  CG  LEU A  76      -4.207  21.665  20.115  1.00  1.37           C  
ATOM   1195  CD1 LEU A  76      -4.521  22.481  21.317  1.00  1.37           C  
ATOM   1196  CD2 LEU A  76      -5.428  21.214  19.479  1.00  1.37           C  
ATOM   1197  H   LEU A  76      -1.482  21.109  19.550  1.00  1.37           H  
ATOM   1198  HA  LEU A  76      -3.558  20.944  17.606  1.00  1.37           H  
ATOM   1199 1HB  LEU A  76      -2.704  23.034  19.623  1.00  1.37           H  
ATOM   1200 2HB  LEU A  76      -4.179  23.182  18.665  1.00  1.37           H  
ATOM   1201  HG  LEU A  76      -3.617  20.814  20.406  1.00  1.37           H  
ATOM   1202 1HD1 LEU A  76      -5.074  21.887  22.035  1.00  1.37           H  
ATOM   1203 2HD1 LEU A  76      -3.596  22.822  21.768  1.00  1.37           H  
ATOM   1204 3HD1 LEU A  76      -5.099  23.311  21.015  1.00  1.37           H  
ATOM   1205 1HD2 LEU A  76      -6.000  20.609  20.152  1.00  1.37           H  
ATOM   1206 2HD2 LEU A  76      -6.021  22.081  19.182  1.00  1.37           H  
ATOM   1207 3HD2 LEU A  76      -5.160  20.641  18.606  1.00  1.37           H  
ATOM   1208  N   GLY A  77      -1.225  23.212  17.055  1.00  1.35           N  
ATOM   1209  CA  GLY A  77      -0.650  24.070  16.033  1.00  1.35           C  
ATOM   1210  C   GLY A  77      -0.410  23.247  14.779  1.00  1.35           C  
ATOM   1211  O   GLY A  77      -0.836  23.612  13.668  1.00  1.35           O  
ATOM   1212  H   GLY A  77      -0.749  23.124  17.956  1.00  1.35           H  
ATOM   1213 1HA  GLY A  77      -1.313  24.902  15.820  1.00  1.35           H  
ATOM   1214 2HA  GLY A  77       0.292  24.475  16.399  1.00  1.35           H  
ATOM   1215  N   ALA A  78       0.309  22.143  14.978  1.00  1.35           N  
ATOM   1216  CA  ALA A  78       0.655  21.230  13.920  1.00  1.35           C  
ATOM   1217  C   ALA A  78      -0.572  20.652  13.260  1.00  1.35           C  
ATOM   1218  O   ALA A  78      -0.681  20.653  12.040  1.00  1.35           O  
ATOM   1219  CB  ALA A  78       1.467  20.084  14.501  1.00  1.35           C  
ATOM   1220  H   ALA A  78       0.624  21.930  15.926  1.00  1.35           H  
ATOM   1221  HA  ALA A  78       1.238  21.770  13.175  1.00  1.35           H  
ATOM   1222 1HB  ALA A  78       1.751  19.391  13.724  1.00  1.35           H  
ATOM   1223 2HB  ALA A  78       2.352  20.471  14.985  1.00  1.35           H  
ATOM   1224 3HB  ALA A  78       0.864  19.562  15.238  1.00  1.35           H  
ATOM   1225  N   ALA A  79      -1.549  20.268  14.065  1.00  1.35           N  
ATOM   1226  CA  ALA A  79      -2.736  19.627  13.559  1.00  1.35           C  
ATOM   1227  C   ALA A  79      -3.480  20.469  12.557  1.00  1.35           C  
ATOM   1228  O   ALA A  79      -3.895  19.967  11.514  1.00  1.35           O  
ATOM   1229  CB  ALA A  79      -3.661  19.332  14.715  1.00  1.35           C  
ATOM   1230  H   ALA A  79      -1.436  20.340  15.069  1.00  1.35           H  
ATOM   1231  HA  ALA A  79      -2.439  18.702  13.071  1.00  1.35           H  
ATOM   1232 1HB  ALA A  79      -4.518  18.861  14.355  1.00  1.35           H  
ATOM   1233 2HB  ALA A  79      -3.158  18.691  15.437  1.00  1.35           H  
ATOM   1234 3HB  ALA A  79      -3.944  20.264  15.195  1.00  1.35           H  
ATOM   1235  N   ARG A  80      -3.610  21.758  12.816  1.00  1.36           N  
ATOM   1236  CA  ARG A  80      -4.350  22.582  11.873  1.00  1.36           C  
ATOM   1237  C   ARG A  80      -3.630  22.643  10.533  1.00  1.36           C  
ATOM   1238  O   ARG A  80      -4.214  22.441   9.459  1.00  1.36           O  
ATOM   1239  CB  ARG A  80      -4.459  23.981  12.423  1.00  1.36           C  
ATOM   1240  CG  ARG A  80      -5.299  24.087  13.645  1.00  1.36           C  
ATOM   1241  CD  ARG A  80      -5.363  25.463  14.132  1.00  1.36           C  
ATOM   1242  NE  ARG A  80      -5.969  25.512  15.422  1.00  1.36           N  
ATOM   1243  CZ  ARG A  80      -5.269  25.532  16.560  1.00  1.36           C  
ATOM   1244  NH1 ARG A  80      -3.968  25.552  16.493  1.00  1.36           N  
ATOM   1245  NH2 ARG A  80      -5.868  25.539  17.718  1.00  1.36           N  
ATOM   1246  H   ARG A  80      -3.243  22.149  13.690  1.00  1.36           H  
ATOM   1247  HA  ARG A  80      -5.347  22.159  11.734  1.00  1.36           H  
ATOM   1248 1HB  ARG A  80      -3.465  24.353  12.672  1.00  1.36           H  
ATOM   1249 2HB  ARG A  80      -4.885  24.637  11.665  1.00  1.36           H  
ATOM   1250 1HG  ARG A  80      -6.313  23.757  13.418  1.00  1.36           H  
ATOM   1251 2HG  ARG A  80      -4.889  23.461  14.427  1.00  1.36           H  
ATOM   1252 1HD  ARG A  80      -4.355  25.864  14.212  1.00  1.36           H  
ATOM   1253 2HD  ARG A  80      -5.944  26.074  13.455  1.00  1.36           H  
ATOM   1254  HE  ARG A  80      -6.990  25.490  15.468  1.00  1.36           H  
ATOM   1255 1HH1 ARG A  80      -3.532  25.548  15.581  1.00  1.36           H  
ATOM   1256 2HH1 ARG A  80      -3.408  25.579  17.332  1.00  1.36           H  
ATOM   1257 1HH2 ARG A  80      -6.884  25.525  17.760  1.00  1.36           H  
ATOM   1258 2HH2 ARG A  80      -5.314  25.552  18.550  1.00  1.36           H  
ATOM   1259  N   ALA A  81      -2.325  22.897  10.605  1.00  1.35           N  
ATOM   1260  CA  ALA A  81      -1.509  23.040   9.410  1.00  1.35           C  
ATOM   1261  C   ALA A  81      -1.465  21.777   8.575  1.00  1.35           C  
ATOM   1262  O   ALA A  81      -1.441  21.821   7.345  1.00  1.35           O  
ATOM   1263  CB  ALA A  81      -0.105  23.408   9.812  1.00  1.35           C  
ATOM   1264  H   ALA A  81      -1.885  23.010  11.524  1.00  1.35           H  
ATOM   1265  HA  ALA A  81      -1.939  23.833   8.802  1.00  1.35           H  
ATOM   1266 1HB  ALA A  81       0.507  23.544   8.919  1.00  1.35           H  
ATOM   1267 2HB  ALA A  81      -0.136  24.332  10.386  1.00  1.35           H  
ATOM   1268 3HB  ALA A  81       0.315  22.610  10.427  1.00  1.35           H  
ATOM   1269  N   LEU A  82      -1.443  20.652   9.257  1.00  1.34           N  
ATOM   1270  CA  LEU A  82      -1.297  19.365   8.629  1.00  1.34           C  
ATOM   1271  C   LEU A  82      -2.605  18.783   8.152  1.00  1.34           C  
ATOM   1272  O   LEU A  82      -2.638  18.122   7.108  1.00  1.34           O  
ATOM   1273  CB  LEU A  82      -0.595  18.508   9.634  1.00  1.34           C  
ATOM   1274  CG  LEU A  82       0.763  19.081   9.939  1.00  1.34           C  
ATOM   1275  CD1 LEU A  82       1.339  18.354  10.988  1.00  1.34           C  
ATOM   1276  CD2 LEU A  82       1.598  19.052   8.727  1.00  1.34           C  
ATOM   1277  H   LEU A  82      -1.465  20.694  10.277  1.00  1.34           H  
ATOM   1278  HA  LEU A  82      -0.647  19.483   7.764  1.00  1.34           H  
ATOM   1279 1HB  LEU A  82      -1.177  18.506  10.559  1.00  1.34           H  
ATOM   1280 2HB  LEU A  82      -0.501  17.493   9.280  1.00  1.34           H  
ATOM   1281  HG  LEU A  82       0.664  20.104  10.243  1.00  1.34           H  
ATOM   1282 1HD1 LEU A  82       2.296  18.777  11.221  1.00  1.34           H  
ATOM   1283 2HD1 LEU A  82       0.698  18.401  11.855  1.00  1.34           H  
ATOM   1284 3HD1 LEU A  82       1.431  17.346  10.643  1.00  1.34           H  
ATOM   1285 1HD2 LEU A  82       2.572  19.492   8.941  1.00  1.34           H  
ATOM   1286 2HD2 LEU A  82       1.726  18.031   8.390  1.00  1.34           H  
ATOM   1287 3HD2 LEU A  82       1.097  19.634   7.966  1.00  1.34           H  
ATOM   1288  N   ALA A  83      -3.706  19.078   8.850  1.00  1.32           N  
ATOM   1289  CA  ALA A  83      -5.014  18.586   8.434  1.00  1.32           C  
ATOM   1290  C   ALA A  83      -5.322  19.085   7.037  1.00  1.32           C  
ATOM   1291  O   ALA A  83      -5.813  18.340   6.189  1.00  1.32           O  
ATOM   1292  CB  ALA A  83      -6.087  19.057   9.380  1.00  1.32           C  
ATOM   1293  H   ALA A  83      -3.644  19.621   9.711  1.00  1.32           H  
ATOM   1294  HA  ALA A  83      -4.990  17.496   8.421  1.00  1.32           H  
ATOM   1295 1HB  ALA A  83      -7.051  18.674   9.049  1.00  1.32           H  
ATOM   1296 2HB  ALA A  83      -5.865  18.691  10.372  1.00  1.32           H  
ATOM   1297 3HB  ALA A  83      -6.110  20.149   9.394  1.00  1.32           H  
ATOM   1298  N   ARG A  84      -4.889  20.310   6.752  1.00  1.27           N  
ATOM   1299  CA  ARG A  84      -5.098  20.950   5.459  1.00  1.27           C  
ATOM   1300  C   ARG A  84      -4.458  20.183   4.298  1.00  1.27           C  
ATOM   1301  O   ARG A  84      -4.842  20.372   3.142  1.00  1.27           O  
ATOM   1302  CB  ARG A  84      -4.524  22.354   5.495  1.00  1.27           C  
ATOM   1303  CG  ARG A  84      -5.286  23.323   6.371  1.00  1.27           C  
ATOM   1304  CD  ARG A  84      -4.578  24.621   6.491  1.00  1.27           C  
ATOM   1305  NE  ARG A  84      -5.283  25.553   7.358  1.00  1.27           N  
ATOM   1306  CZ  ARG A  84      -4.781  26.726   7.792  1.00  1.27           C  
ATOM   1307  NH1 ARG A  84      -3.572  27.099   7.432  1.00  1.27           N  
ATOM   1308  NH2 ARG A  84      -5.503  27.502   8.582  1.00  1.27           N  
ATOM   1309  H   ARG A  84      -4.468  20.865   7.504  1.00  1.27           H  
ATOM   1310  HA  ARG A  84      -6.170  21.011   5.285  1.00  1.27           H  
ATOM   1311 1HB  ARG A  84      -3.499  22.314   5.859  1.00  1.27           H  
ATOM   1312 2HB  ARG A  84      -4.495  22.760   4.486  1.00  1.27           H  
ATOM   1313 1HG  ARG A  84      -6.266  23.507   5.930  1.00  1.27           H  
ATOM   1314 2HG  ARG A  84      -5.416  22.895   7.360  1.00  1.27           H  
ATOM   1315 1HD  ARG A  84      -3.588  24.441   6.916  1.00  1.27           H  
ATOM   1316 2HD  ARG A  84      -4.476  25.076   5.509  1.00  1.27           H  
ATOM   1317  HE  ARG A  84      -6.215  25.295   7.661  1.00  1.27           H  
ATOM   1318 1HH1 ARG A  84      -3.022  26.502   6.832  1.00  1.27           H  
ATOM   1319 2HH1 ARG A  84      -3.197  27.978   7.757  1.00  1.27           H  
ATOM   1320 1HH2 ARG A  84      -6.430  27.212   8.861  1.00  1.27           H  
ATOM   1321 2HH2 ARG A  84      -5.128  28.381   8.906  1.00  1.27           H  
ATOM   1322  N   HIS A  85      -3.455  19.353   4.597  1.00  1.20           N  
ATOM   1323  CA  HIS A  85      -2.739  18.591   3.591  1.00  1.20           C  
ATOM   1324  C   HIS A  85      -2.860  17.081   3.829  1.00  1.20           C  
ATOM   1325  O   HIS A  85      -2.148  16.289   3.207  1.00  1.20           O  
ATOM   1326  CB  HIS A  85      -1.273  19.012   3.605  1.00  1.20           C  
ATOM   1327  CG  HIS A  85      -1.086  20.453   3.284  1.00  1.20           C  
ATOM   1328  ND1 HIS A  85      -1.303  20.973   2.027  1.00  1.20           N  
ATOM   1329  CD2 HIS A  85      -0.709  21.488   4.059  1.00  1.20           C  
ATOM   1330  CE1 HIS A  85      -1.062  22.271   2.050  1.00  1.20           C  
ATOM   1331  NE2 HIS A  85      -0.698  22.605   3.270  1.00  1.20           N  
ATOM   1332  H   HIS A  85      -3.190  19.207   5.567  1.00  1.20           H  
ATOM   1333  HA  HIS A  85      -3.150  18.806   2.606  1.00  1.20           H  
ATOM   1334 1HB  HIS A  85      -0.856  18.838   4.601  1.00  1.20           H  
ATOM   1335 2HB  HIS A  85      -0.701  18.414   2.898  1.00  1.20           H  
ATOM   1336  HD2 HIS A  85      -0.459  21.440   5.110  1.00  1.20           H  
ATOM   1337  HE1 HIS A  85      -1.144  22.952   1.203  1.00  1.20           H  
ATOM   1338  HE2 HIS A  85      -0.447  23.533   3.580  1.00  1.20           H  
ATOM   1339  N   LYS A  86      -3.751  16.685   4.743  1.00  1.13           N  
ATOM   1340  CA  LYS A  86      -3.974  15.286   5.114  1.00  1.13           C  
ATOM   1341  C   LYS A  86      -2.707  14.549   5.567  1.00  1.13           C  
ATOM   1342  O   LYS A  86      -2.529  13.367   5.246  1.00  1.13           O  
ATOM   1343  CB  LYS A  86      -4.616  14.527   3.949  1.00  1.13           C  
ATOM   1344  CG  LYS A  86      -5.980  15.069   3.528  1.00  1.13           C  
ATOM   1345  CD  LYS A  86      -6.593  14.230   2.416  1.00  1.13           C  
ATOM   1346  CE  LYS A  86      -7.936  14.796   1.969  1.00  1.13           C  
ATOM   1347  NZ  LYS A  86      -8.526  14.010   0.850  1.00  1.13           N  
ATOM   1348  H   LYS A  86      -4.336  17.380   5.207  1.00  1.13           H  
ATOM   1349  HA  LYS A  86      -4.671  15.279   5.955  1.00  1.13           H  
ATOM   1350 1HB  LYS A  86      -3.960  14.548   3.080  1.00  1.13           H  
ATOM   1351 2HB  LYS A  86      -4.747  13.485   4.227  1.00  1.13           H  
ATOM   1352 1HG  LYS A  86      -6.651  15.071   4.390  1.00  1.13           H  
ATOM   1353 2HG  LYS A  86      -5.870  16.096   3.178  1.00  1.13           H  
ATOM   1354 1HD  LYS A  86      -5.914  14.208   1.562  1.00  1.13           H  
ATOM   1355 2HD  LYS A  86      -6.738  13.209   2.768  1.00  1.13           H  
ATOM   1356 1HE  LYS A  86      -8.625  14.783   2.812  1.00  1.13           H  
ATOM   1357 2HE  LYS A  86      -7.796  15.826   1.642  1.00  1.13           H  
ATOM   1358 1HZ  LYS A  86      -9.412  14.417   0.584  1.00  1.13           H  
ATOM   1359 2HZ  LYS A  86      -7.898  14.026   0.059  1.00  1.13           H  
ATOM   1360 3HZ  LYS A  86      -8.669  13.056   1.147  1.00  1.13           H  
ATOM   1361  N   VAL A  87      -1.854  15.219   6.349  1.00  1.06           N  
ATOM   1362  CA  VAL A  87      -0.620  14.604   6.850  1.00  1.06           C  
ATOM   1363  C   VAL A  87      -0.788  14.048   8.274  1.00  1.06           C  
ATOM   1364  O   VAL A  87      -1.133  14.809   9.172  1.00  1.06           O  
ATOM   1365  CB  VAL A  87       0.521  15.639   6.859  1.00  1.06           C  
ATOM   1366  CG1 VAL A  87       1.783  15.041   7.433  1.00  1.06           C  
ATOM   1367  CG2 VAL A  87       0.772  16.116   5.461  1.00  1.06           C  
ATOM   1368  H   VAL A  87      -2.068  16.193   6.580  1.00  1.06           H  
ATOM   1369  HA  VAL A  87      -0.326  13.836   6.147  1.00  1.06           H  
ATOM   1370  HB  VAL A  87       0.234  16.471   7.464  1.00  1.06           H  
ATOM   1371 1HG1 VAL A  87       2.571  15.786   7.424  1.00  1.06           H  
ATOM   1372 2HG1 VAL A  87       1.608  14.704   8.456  1.00  1.06           H  
ATOM   1373 3HG1 VAL A  87       2.072  14.208   6.824  1.00  1.06           H  
ATOM   1374 1HG2 VAL A  87       1.573  16.862   5.459  1.00  1.06           H  
ATOM   1375 2HG2 VAL A  87       1.069  15.270   4.838  1.00  1.06           H  
ATOM   1376 3HG2 VAL A  87      -0.132  16.557   5.061  1.00  1.06           H  
ATOM   1377  N   PRO A  88      -0.600  12.734   8.511  1.00  1.00           N  
ATOM   1378  CA  PRO A  88      -0.691  12.085   9.806  1.00  1.00           C  
ATOM   1379  C   PRO A  88       0.227  12.716  10.839  1.00  1.00           C  
ATOM   1380  O   PRO A  88       1.393  13.007  10.530  1.00  1.00           O  
ATOM   1381  CB  PRO A  88      -0.246  10.665   9.487  1.00  1.00           C  
ATOM   1382  CG  PRO A  88      -0.599  10.464   8.060  1.00  1.00           C  
ATOM   1383  CD  PRO A  88      -0.358  11.797   7.408  1.00  1.00           C  
ATOM   1384  HA  PRO A  88      -1.722  12.093  10.148  1.00  1.00           H  
ATOM   1385 1HB  PRO A  88       0.817  10.573   9.685  1.00  1.00           H  
ATOM   1386 2HB  PRO A  88      -0.771   9.962  10.140  1.00  1.00           H  
ATOM   1387 1HG  PRO A  88       0.022   9.664   7.626  1.00  1.00           H  
ATOM   1388 2HG  PRO A  88      -1.638  10.135   7.986  1.00  1.00           H  
ATOM   1389 1HD  PRO A  88       0.652  11.877   7.050  1.00  1.00           H  
ATOM   1390 2HD  PRO A  88      -1.099  11.906   6.617  1.00  1.00           H  
ATOM   1391  N   VAL A  89      -0.282  12.868  12.063  1.00  0.97           N  
ATOM   1392  CA  VAL A  89       0.504  13.454  13.140  1.00  0.97           C  
ATOM   1393  C   VAL A  89       0.669  12.505  14.333  1.00  0.97           C  
ATOM   1394  O   VAL A  89      -0.315  12.008  14.896  1.00  0.97           O  
ATOM   1395  CB  VAL A  89      -0.147  14.764  13.622  1.00  0.97           C  
ATOM   1396  CG1 VAL A  89       0.689  15.371  14.740  1.00  0.97           C  
ATOM   1397  CG2 VAL A  89      -0.285  15.699  12.480  1.00  0.97           C  
ATOM   1398  H   VAL A  89      -1.261  12.635  12.216  1.00  0.97           H  
ATOM   1399  HA  VAL A  89       1.485  13.695  12.748  1.00  0.97           H  
ATOM   1400  HB  VAL A  89      -1.109  14.557  14.021  1.00  0.97           H  
ATOM   1401 1HG1 VAL A  89       0.227  16.295  15.087  1.00  0.97           H  
ATOM   1402 2HG1 VAL A  89       0.766  14.673  15.573  1.00  0.97           H  
ATOM   1403 3HG1 VAL A  89       1.684  15.583  14.349  1.00  0.97           H  
ATOM   1404 1HG2 VAL A  89      -0.744  16.628  12.814  1.00  0.97           H  
ATOM   1405 2HG2 VAL A  89       0.698  15.881  12.099  1.00  0.97           H  
ATOM   1406 3HG2 VAL A  89      -0.905  15.250  11.705  1.00  0.97           H  
ATOM   1407  N   LEU A  90       1.920  12.278  14.725  1.00  0.98           N  
ATOM   1408  CA  LEU A  90       2.230  11.415  15.861  1.00  0.98           C  
ATOM   1409  C   LEU A  90       2.573  12.314  17.055  1.00  0.98           C  
ATOM   1410  O   LEU A  90       3.640  12.928  17.082  1.00  0.98           O  
ATOM   1411  CB  LEU A  90       3.447  10.540  15.529  1.00  0.98           C  
ATOM   1412  CG  LEU A  90       3.856   9.505  16.571  1.00  0.98           C  
ATOM   1413  CD1 LEU A  90       2.767   8.464  16.653  1.00  0.98           C  
ATOM   1414  CD2 LEU A  90       5.206   8.903  16.201  1.00  0.98           C  
ATOM   1415  H   LEU A  90       2.676  12.727  14.208  1.00  0.98           H  
ATOM   1416  HA  LEU A  90       1.367  10.795  16.104  1.00  0.98           H  
ATOM   1417 1HB  LEU A  90       3.240  10.006  14.601  1.00  0.98           H  
ATOM   1418 2HB  LEU A  90       4.296  11.190  15.363  1.00  0.98           H  
ATOM   1419  HG  LEU A  90       3.925   9.975  17.548  1.00  0.98           H  
ATOM   1420 1HD1 LEU A  90       3.026   7.722  17.379  1.00  0.98           H  
ATOM   1421 2HD1 LEU A  90       1.822   8.937  16.931  1.00  0.98           H  
ATOM   1422 3HD1 LEU A  90       2.666   7.989  15.690  1.00  0.98           H  
ATOM   1423 1HD2 LEU A  90       5.501   8.166  16.949  1.00  0.98           H  
ATOM   1424 2HD2 LEU A  90       5.150   8.426  15.229  1.00  0.98           H  
ATOM   1425 3HD2 LEU A  90       5.936   9.698  16.171  1.00  0.98           H  
ATOM   1426  N   GLY A  91       1.673  12.443  18.023  1.00  1.03           N  
ATOM   1427  CA  GLY A  91       1.976  13.340  19.141  1.00  1.03           C  
ATOM   1428  C   GLY A  91       2.604  12.623  20.341  1.00  1.03           C  
ATOM   1429  O   GLY A  91       2.096  11.588  20.786  1.00  1.03           O  
ATOM   1430  H   GLY A  91       0.796  11.939  17.982  1.00  1.03           H  
ATOM   1431 1HA  GLY A  91       2.646  14.130  18.808  1.00  1.03           H  
ATOM   1432 2HA  GLY A  91       1.053  13.827  19.457  1.00  1.03           H  
ATOM   1433  N   ILE A  92       3.679  13.209  20.891  1.00  1.13           N  
ATOM   1434  CA  ILE A  92       4.376  12.714  22.085  1.00  1.13           C  
ATOM   1435  C   ILE A  92       4.475  13.788  23.177  1.00  1.13           C  
ATOM   1436  O   ILE A  92       5.273  14.726  23.069  1.00  1.13           O  
ATOM   1437  CB  ILE A  92       5.794  12.240  21.710  1.00  1.13           C  
ATOM   1438  CG1 ILE A  92       5.687  11.169  20.642  1.00  1.13           C  
ATOM   1439  CG2 ILE A  92       6.571  11.732  22.928  1.00  1.13           C  
ATOM   1440  CD1 ILE A  92       5.861  11.698  19.258  1.00  1.13           C  
ATOM   1441  H   ILE A  92       4.062  14.034  20.438  1.00  1.13           H  
ATOM   1442  HA  ILE A  92       3.832  11.868  22.491  1.00  1.13           H  
ATOM   1443  HB  ILE A  92       6.335  13.079  21.269  1.00  1.13           H  
ATOM   1444 1HG1 ILE A  92       6.413  10.407  20.841  1.00  1.13           H  
ATOM   1445 2HG1 ILE A  92       4.715  10.717  20.694  1.00  1.13           H  
ATOM   1446 1HG2 ILE A  92       7.561  11.423  22.613  1.00  1.13           H  
ATOM   1447 2HG2 ILE A  92       6.654  12.526  23.671  1.00  1.13           H  
ATOM   1448 3HG2 ILE A  92       6.050  10.890  23.364  1.00  1.13           H  
ATOM   1449 1HD1 ILE A  92       5.772  10.886  18.552  1.00  1.13           H  
ATOM   1450 2HD1 ILE A  92       5.112  12.445  19.046  1.00  1.13           H  
ATOM   1451 3HD1 ILE A  92       6.834  12.157  19.165  1.00  1.13           H  
ATOM   1452  N   ASN A  93       3.673  13.631  24.229  1.00  1.29           N  
ATOM   1453  CA  ASN A  93       3.647  14.603  25.331  1.00  1.29           C  
ATOM   1454  C   ASN A  93       4.453  14.145  26.530  1.00  1.29           C  
ATOM   1455  O   ASN A  93       4.205  13.081  27.090  1.00  1.29           O  
ATOM   1456  CB  ASN A  93       2.255  14.973  25.775  1.00  1.29           C  
ATOM   1457  CG  ASN A  93       2.199  16.157  26.698  1.00  1.29           C  
ATOM   1458  OD1 ASN A  93       3.223  16.689  27.149  1.00  1.29           O  
ATOM   1459  ND2 ASN A  93       1.001  16.592  26.988  1.00  1.29           N  
ATOM   1460  H   ASN A  93       3.027  12.842  24.212  1.00  1.29           H  
ATOM   1461  HA  ASN A  93       4.133  15.502  24.989  1.00  1.29           H  
ATOM   1462 1HB  ASN A  93       1.603  15.150  24.923  1.00  1.29           H  
ATOM   1463 2HB  ASN A  93       1.879  14.147  26.355  1.00  1.29           H  
ATOM   1464 1HD2 ASN A  93       0.876  17.368  27.604  1.00  1.29           H  
ATOM   1465 2HD2 ASN A  93       0.191  16.143  26.601  1.00  1.29           H  
ATOM   1466  N   ARG A  94       5.455  14.930  26.907  1.00  1.46           N  
ATOM   1467  CA  ARG A  94       6.303  14.575  28.040  1.00  1.46           C  
ATOM   1468  C   ARG A  94       5.596  14.790  29.400  1.00  1.46           C  
ATOM   1469  O   ARG A  94       6.101  14.359  30.440  1.00  1.46           O  
ATOM   1470  CB  ARG A  94       7.592  15.382  28.032  1.00  1.46           C  
ATOM   1471  CG  ARG A  94       8.550  15.105  26.859  1.00  1.46           C  
ATOM   1472  CD  ARG A  94       9.847  15.828  27.042  1.00  1.46           C  
ATOM   1473  NE  ARG A  94      10.552  15.345  28.237  1.00  1.46           N  
ATOM   1474  CZ  ARG A  94      11.442  14.319  28.276  1.00  1.46           C  
ATOM   1475  NH1 ARG A  94      11.780  13.677  27.191  1.00  1.46           N  
ATOM   1476  NH2 ARG A  94      11.989  13.974  29.429  1.00  1.46           N  
ATOM   1477  H   ARG A  94       5.613  15.795  26.405  1.00  1.46           H  
ATOM   1478  HA  ARG A  94       6.557  13.520  27.954  1.00  1.46           H  
ATOM   1479 1HB  ARG A  94       7.350  16.445  28.012  1.00  1.46           H  
ATOM   1480 2HB  ARG A  94       8.143  15.192  28.954  1.00  1.46           H  
ATOM   1481 1HG  ARG A  94       8.739  14.061  26.769  1.00  1.46           H  
ATOM   1482 2HG  ARG A  94       8.094  15.464  25.934  1.00  1.46           H  
ATOM   1483 1HD  ARG A  94      10.490  15.664  26.174  1.00  1.46           H  
ATOM   1484 2HD  ARG A  94       9.666  16.891  27.167  1.00  1.46           H  
ATOM   1485  HE  ARG A  94      10.342  15.802  29.118  1.00  1.46           H  
ATOM   1486 1HH1 ARG A  94      11.402  13.953  26.285  1.00  1.46           H  
ATOM   1487 2HH1 ARG A  94      12.450  12.924  27.235  1.00  1.46           H  
ATOM   1488 1HH2 ARG A  94      11.756  14.499  30.284  1.00  1.46           H  
ATOM   1489 2HH2 ARG A  94      12.654  13.216  29.466  1.00  1.46           H  
ATOM   1490  N   GLY A  95       4.451  15.485  29.389  1.00  1.64           N  
ATOM   1491  CA  GLY A  95       3.678  15.754  30.602  1.00  1.64           C  
ATOM   1492  C   GLY A  95       2.725  14.594  30.905  1.00  1.64           C  
ATOM   1493  O   GLY A  95       2.797  13.550  30.259  1.00  1.64           O  
ATOM   1494  H   GLY A  95       4.097  15.830  28.505  1.00  1.64           H  
ATOM   1495 1HA  GLY A  95       4.354  15.911  31.443  1.00  1.64           H  
ATOM   1496 2HA  GLY A  95       3.106  16.672  30.468  1.00  1.64           H  
ATOM   1497  N   SER A  96       1.828  14.770  31.888  1.00  1.77           N  
ATOM   1498  CA  SER A  96       0.913  13.683  32.258  1.00  1.77           C  
ATOM   1499  C   SER A  96      -0.478  13.701  31.603  1.00  1.77           C  
ATOM   1500  O   SER A  96      -1.091  12.649  31.466  1.00  1.77           O  
ATOM   1501  CB  SER A  96       0.758  13.662  33.765  1.00  1.77           C  
ATOM   1502  OG  SER A  96       0.162  14.842  34.231  1.00  1.77           O  
ATOM   1503  H   SER A  96       1.802  15.646  32.390  1.00  1.77           H  
ATOM   1504  HA  SER A  96       1.389  12.746  31.967  1.00  1.77           H  
ATOM   1505 1HB  SER A  96       0.150  12.803  34.059  1.00  1.77           H  
ATOM   1506 2HB  SER A  96       1.738  13.541  34.224  1.00  1.77           H  
ATOM   1507  HG  SER A  96      -0.780  14.736  34.076  1.00  1.77           H  
ATOM   1508  N   LEU A  97      -0.973  14.871  31.192  1.00  1.83           N  
ATOM   1509  CA  LEU A  97      -2.306  14.962  30.569  1.00  1.83           C  
ATOM   1510  C   LEU A  97      -2.272  15.459  29.138  1.00  1.83           C  
ATOM   1511  O   LEU A  97      -1.306  16.086  28.704  1.00  1.83           O  
ATOM   1512  CB  LEU A  97      -3.301  15.804  31.380  1.00  1.83           C  
ATOM   1513  CG  LEU A  97      -3.599  15.302  32.785  1.00  1.83           C  
ATOM   1514  CD1 LEU A  97      -4.537  16.281  33.488  1.00  1.83           C  
ATOM   1515  CD2 LEU A  97      -4.224  13.909  32.681  1.00  1.83           C  
ATOM   1516  H   LEU A  97      -0.422  15.705  31.316  1.00  1.83           H  
ATOM   1517  HA  LEU A  97      -2.722  13.957  30.539  1.00  1.83           H  
ATOM   1518 1HB  LEU A  97      -2.910  16.818  31.465  1.00  1.83           H  
ATOM   1519 2HB  LEU A  97      -4.248  15.852  30.840  1.00  1.83           H  
ATOM   1520  HG  LEU A  97      -2.677  15.245  33.357  1.00  1.83           H  
ATOM   1521 1HD1 LEU A  97      -4.751  15.925  34.496  1.00  1.83           H  
ATOM   1522 2HD1 LEU A  97      -4.068  17.266  33.543  1.00  1.83           H  
ATOM   1523 3HD1 LEU A  97      -5.470  16.358  32.925  1.00  1.83           H  
ATOM   1524 1HD2 LEU A  97      -4.425  13.531  33.670  1.00  1.83           H  
ATOM   1525 2HD2 LEU A  97      -5.151  13.962  32.114  1.00  1.83           H  
ATOM   1526 3HD2 LEU A  97      -3.535  13.248  32.180  1.00  1.83           H  
ATOM   1527  N   GLY A  98      -3.362  15.184  28.434  1.00  1.83           N  
ATOM   1528  CA  GLY A  98      -3.575  15.566  27.045  1.00  1.83           C  
ATOM   1529  C   GLY A  98      -3.876  14.309  26.258  1.00  1.83           C  
ATOM   1530  O   GLY A  98      -3.156  13.307  26.369  1.00  1.83           O  
ATOM   1531  H   GLY A  98      -4.102  14.669  28.887  1.00  1.83           H  
ATOM   1532 1HA  GLY A  98      -4.408  16.269  26.964  1.00  1.83           H  
ATOM   1533 2HA  GLY A  98      -2.690  16.060  26.643  1.00  1.83           H  
ATOM   1534  N   PHE A  99      -4.944  14.360  25.463  1.00  1.78           N  
ATOM   1535  CA  PHE A  99      -5.397  13.209  24.684  1.00  1.78           C  
ATOM   1536  C   PHE A  99      -5.211  13.370  23.183  1.00  1.78           C  
ATOM   1537  O   PHE A  99      -6.066  12.992  22.370  1.00  1.78           O  
ATOM   1538  CB  PHE A  99      -6.813  12.871  25.119  1.00  1.78           C  
ATOM   1539  CG  PHE A  99      -6.714  12.524  26.516  1.00  1.78           C  
ATOM   1540  CD1 PHE A  99      -6.900  13.476  27.494  1.00  1.78           C  
ATOM   1541  CD2 PHE A  99      -6.367  11.268  26.872  1.00  1.78           C  
ATOM   1542  CE1 PHE A  99      -6.710  13.178  28.783  1.00  1.78           C  
ATOM   1543  CE2 PHE A  99      -6.190  10.956  28.156  1.00  1.78           C  
ATOM   1544  CZ  PHE A  99      -6.349  11.918  29.140  1.00  1.78           C  
ATOM   1545  H   PHE A  99      -5.502  15.217  25.451  1.00  1.78           H  
ATOM   1546  HA  PHE A  99      -4.788  12.353  24.979  1.00  1.78           H  
ATOM   1547 1HB  PHE A  99      -7.474  13.683  25.017  1.00  1.78           H  
ATOM   1548 2HB  PHE A  99      -7.202  12.023  24.565  1.00  1.78           H  
ATOM   1549  HD1 PHE A  99      -7.167  14.477  27.223  1.00  1.78           H  
ATOM   1550  HD2 PHE A  99      -6.214  10.512  26.098  1.00  1.78           H  
ATOM   1551  HE1 PHE A  99      -6.829  13.949  29.516  1.00  1.78           H  
ATOM   1552  HE2 PHE A  99      -5.902   9.949  28.396  1.00  1.78           H  
ATOM   1553  HZ  PHE A  99      -6.185  11.669  30.191  1.00  1.78           H  
ATOM   1554  N   LEU A 100      -4.088  14.004  22.847  1.00  1.69           N  
ATOM   1555  CA  LEU A 100      -3.582  14.117  21.486  1.00  1.69           C  
ATOM   1556  C   LEU A 100      -2.314  13.261  21.366  1.00  1.69           C  
ATOM   1557  O   LEU A 100      -1.606  13.302  20.358  1.00  1.69           O  
ATOM   1558  CB  LEU A 100      -3.270  15.568  21.136  1.00  1.69           C  
ATOM   1559  CG  LEU A 100      -4.442  16.523  21.161  1.00  1.69           C  
ATOM   1560  CD1 LEU A 100      -3.952  17.926  20.810  1.00  1.69           C  
ATOM   1561  CD2 LEU A 100      -5.506  16.021  20.203  1.00  1.69           C  
ATOM   1562  H   LEU A 100      -3.511  14.369  23.596  1.00  1.69           H  
ATOM   1563  HA  LEU A 100      -4.329  13.734  20.792  1.00  1.69           H  
ATOM   1564 1HB  LEU A 100      -2.553  15.943  21.867  1.00  1.69           H  
ATOM   1565 2HB  LEU A 100      -2.814  15.606  20.147  1.00  1.69           H  
ATOM   1566  HG  LEU A 100      -4.849  16.574  22.163  1.00  1.69           H  
ATOM   1567 1HD1 LEU A 100      -4.788  18.609  20.842  1.00  1.69           H  
ATOM   1568 2HD1 LEU A 100      -3.195  18.241  21.531  1.00  1.69           H  
ATOM   1569 3HD1 LEU A 100      -3.522  17.931  19.809  1.00  1.69           H  
ATOM   1570 1HD2 LEU A 100      -6.357  16.696  20.211  1.00  1.69           H  
ATOM   1571 2HD2 LEU A 100      -5.084  15.974  19.207  1.00  1.69           H  
ATOM   1572 3HD2 LEU A 100      -5.835  15.026  20.502  1.00  1.69           H  
ATOM   1573  N   THR A 101      -2.039  12.513  22.434  1.00  1.59           N  
ATOM   1574  CA  THR A 101      -0.852  11.680  22.613  1.00  1.59           C  
ATOM   1575  C   THR A 101      -1.115  10.511  23.536  1.00  1.59           C  
ATOM   1576  O   THR A 101      -1.955  10.579  24.439  1.00  1.59           O  
ATOM   1577  CB  THR A 101       0.242  12.458  23.316  1.00  1.59           C  
ATOM   1578  OG1 THR A 101       1.493  11.684  23.386  1.00  1.59           O  
ATOM   1579  CG2 THR A 101      -0.275  12.705  24.678  1.00  1.59           C  
ATOM   1580  H   THR A 101      -2.701  12.538  23.190  1.00  1.59           H  
ATOM   1581  HA  THR A 101      -0.514  11.309  21.643  1.00  1.59           H  
ATOM   1582  HB  THR A 101       0.431  13.397  22.806  1.00  1.59           H  
ATOM   1583  HG1 THR A 101       1.778  11.494  22.460  1.00  1.59           H  
ATOM   1584 1HG2 THR A 101       0.399  13.225  25.229  1.00  1.59           H  
ATOM   1585 2HG2 THR A 101      -1.201  13.277  24.615  1.00  1.59           H  
ATOM   1586 3HG2 THR A 101      -0.467  11.762  25.169  1.00  1.59           H  
ATOM   1587  N   ASP A 102      -0.332   9.477  23.370  1.00  1.49           N  
ATOM   1588  CA  ASP A 102      -0.335   8.340  24.264  1.00  1.49           C  
ATOM   1589  C   ASP A 102       1.056   7.739  24.352  1.00  1.49           C  
ATOM   1590  O   ASP A 102       1.216   6.551  24.639  1.00  1.49           O  
ATOM   1591  CB  ASP A 102      -1.410   7.354  23.840  1.00  1.49           C  
ATOM   1592  CG  ASP A 102      -1.257   6.841  22.449  1.00  1.49           C  
ATOM   1593  OD1 ASP A 102      -0.316   7.161  21.802  1.00  1.49           O  
ATOM   1594  OD2 ASP A 102      -2.129   6.126  22.023  1.00  1.49           O  
ATOM   1595  H   ASP A 102       0.314   9.483  22.593  1.00  1.49           H  
ATOM   1596  HA  ASP A 102      -0.598   8.690  25.262  1.00  1.49           H  
ATOM   1597 1HB  ASP A 102      -1.369   6.504  24.516  1.00  1.49           H  
ATOM   1598 2HB  ASP A 102      -2.393   7.814  23.944  1.00  1.49           H  
ATOM   1599  N   ILE A 103       2.059   8.570  24.055  1.00  1.40           N  
ATOM   1600  CA  ILE A 103       3.440   8.096  23.987  1.00  1.40           C  
ATOM   1601  C   ILE A 103       4.379   8.749  24.991  1.00  1.40           C  
ATOM   1602  O   ILE A 103       4.483   9.971  25.061  1.00  1.40           O  
ATOM   1603  CB  ILE A 103       3.974   8.336  22.559  1.00  1.40           C  
ATOM   1604  CG1 ILE A 103       3.128   7.576  21.581  1.00  1.40           C  
ATOM   1605  CG2 ILE A 103       5.454   7.920  22.397  1.00  1.40           C  
ATOM   1606  CD1 ILE A 103       3.395   7.938  20.163  1.00  1.40           C  
ATOM   1607  H   ILE A 103       1.845   9.554  23.863  1.00  1.40           H  
ATOM   1608  HA  ILE A 103       3.442   7.024  24.179  1.00  1.40           H  
ATOM   1609  HB  ILE A 103       3.866   9.383  22.327  1.00  1.40           H  
ATOM   1610 1HG1 ILE A 103       3.307   6.518  21.729  1.00  1.40           H  
ATOM   1611 2HG1 ILE A 103       2.082   7.773  21.769  1.00  1.40           H  
ATOM   1612 1HG2 ILE A 103       5.775   8.107  21.376  1.00  1.40           H  
ATOM   1613 2HG2 ILE A 103       6.070   8.490  23.070  1.00  1.40           H  
ATOM   1614 3HG2 ILE A 103       5.567   6.857  22.619  1.00  1.40           H  
ATOM   1615 1HD1 ILE A 103       2.744   7.337  19.540  1.00  1.40           H  
ATOM   1616 2HD1 ILE A 103       3.179   8.998  20.006  1.00  1.40           H  
ATOM   1617 3HD1 ILE A 103       4.433   7.741  19.916  1.00  1.40           H  
ATOM   1618  N   ARG A 104       5.081   7.927  25.763  1.00  1.30           N  
ATOM   1619  CA  ARG A 104       6.077   8.462  26.675  1.00  1.30           C  
ATOM   1620  C   ARG A 104       7.271   8.754  25.786  1.00  1.30           C  
ATOM   1621  O   ARG A 104       7.557   7.946  24.911  1.00  1.30           O  
ATOM   1622  CB  ARG A 104       6.483   7.455  27.750  1.00  1.30           C  
ATOM   1623  CG  ARG A 104       5.412   7.056  28.738  1.00  1.30           C  
ATOM   1624  CD  ARG A 104       5.979   6.166  29.809  1.00  1.30           C  
ATOM   1625  NE  ARG A 104       6.468   4.882  29.299  1.00  1.30           N  
ATOM   1626  CZ  ARG A 104       7.290   4.056  29.966  1.00  1.30           C  
ATOM   1627  NH1 ARG A 104       7.740   4.361  31.168  1.00  1.30           N  
ATOM   1628  NH2 ARG A 104       7.633   2.934  29.382  1.00  1.30           N  
ATOM   1629  H   ARG A 104       4.939   6.926  25.692  1.00  1.30           H  
ATOM   1630  HA  ARG A 104       5.690   9.373  27.131  1.00  1.30           H  
ATOM   1631 1HB  ARG A 104       6.809   6.534  27.259  1.00  1.30           H  
ATOM   1632 2HB  ARG A 104       7.332   7.823  28.320  1.00  1.30           H  
ATOM   1633 1HG  ARG A 104       4.991   7.946  29.206  1.00  1.30           H  
ATOM   1634 2HG  ARG A 104       4.624   6.508  28.216  1.00  1.30           H  
ATOM   1635 1HD  ARG A 104       6.813   6.676  30.291  1.00  1.30           H  
ATOM   1636 2HD  ARG A 104       5.207   5.962  30.549  1.00  1.30           H  
ATOM   1637  HE  ARG A 104       6.169   4.553  28.369  1.00  1.30           H  
ATOM   1638 1HH1 ARG A 104       7.471   5.231  31.602  1.00  1.30           H  
ATOM   1639 2HH1 ARG A 104       8.362   3.728  31.648  1.00  1.30           H  
ATOM   1640 1HH2 ARG A 104       7.249   2.752  28.444  1.00  1.30           H  
ATOM   1641 2HH2 ARG A 104       8.247   2.279  29.837  1.00  1.30           H  
ATOM   1642  N   PRO A 105       8.078   9.787  26.034  1.00  1.21           N  
ATOM   1643  CA  PRO A 105       9.235  10.117  25.214  1.00  1.21           C  
ATOM   1644  C   PRO A 105      10.262   8.989  25.192  1.00  1.21           C  
ATOM   1645  O   PRO A 105      10.981   8.808  24.210  1.00  1.21           O  
ATOM   1646  CB  PRO A 105       9.794  11.340  25.937  1.00  1.21           C  
ATOM   1647  CG  PRO A 105       9.236  11.238  27.362  1.00  1.21           C  
ATOM   1648  CD  PRO A 105       7.866  10.650  27.192  1.00  1.21           C  
ATOM   1649  HA  PRO A 105       8.910  10.368  24.202  1.00  1.21           H  
ATOM   1650 1HB  PRO A 105      10.891  11.308  25.905  1.00  1.21           H  
ATOM   1651 2HB  PRO A 105       9.484  12.250  25.407  1.00  1.21           H  
ATOM   1652 1HG  PRO A 105       9.897  10.585  27.964  1.00  1.21           H  
ATOM   1653 2HG  PRO A 105       9.226  12.201  27.872  1.00  1.21           H  
ATOM   1654 1HD  PRO A 105       7.615  10.094  28.096  1.00  1.21           H  
ATOM   1655 2HD  PRO A 105       7.118  11.426  26.956  1.00  1.21           H  
ATOM   1656  N   ASP A 106      10.248   8.147  26.216  1.00  1.13           N  
ATOM   1657  CA  ASP A 106      11.158   7.017  26.318  1.00  1.13           C  
ATOM   1658  C   ASP A 106      10.899   5.980  25.219  1.00  1.13           C  
ATOM   1659  O   ASP A 106      11.772   5.173  24.887  1.00  1.13           O  
ATOM   1660  CB  ASP A 106      10.999   6.367  27.689  1.00  1.13           C  
ATOM   1661  CG  ASP A 106      11.522   7.254  28.826  1.00  1.13           C  
ATOM   1662  OD1 ASP A 106      12.184   8.233  28.548  1.00  1.13           O  
ATOM   1663  OD2 ASP A 106      11.239   6.951  29.959  1.00  1.13           O  
ATOM   1664  H   ASP A 106       9.619   8.317  26.983  1.00  1.13           H  
ATOM   1665  HA  ASP A 106      12.179   7.384  26.212  1.00  1.13           H  
ATOM   1666 1HB  ASP A 106       9.942   6.148  27.865  1.00  1.13           H  
ATOM   1667 2HB  ASP A 106      11.535   5.418  27.705  1.00  1.13           H  
ATOM   1668  N   GLU A 107       9.668   5.984  24.700  1.00  1.06           N  
ATOM   1669  CA  GLU A 107       9.196   5.059  23.686  1.00  1.06           C  
ATOM   1670  C   GLU A 107       9.115   5.738  22.319  1.00  1.06           C  
ATOM   1671  O   GLU A 107       8.617   5.138  21.360  1.00  1.06           O  
ATOM   1672  CB  GLU A 107       7.801   4.542  24.066  1.00  1.06           C  
ATOM   1673  CG  GLU A 107       7.732   3.794  25.402  1.00  1.06           C  
ATOM   1674  CD  GLU A 107       6.335   3.293  25.737  1.00  1.06           C  
ATOM   1675  OE1 GLU A 107       5.556   3.080  24.830  1.00  1.06           O  
ATOM   1676  OE2 GLU A 107       6.043   3.113  26.901  1.00  1.06           O  
ATOM   1677  H   GLU A 107       9.012   6.701  24.997  1.00  1.06           H  
ATOM   1678  HA  GLU A 107       9.892   4.223  23.621  1.00  1.06           H  
ATOM   1679 1HB  GLU A 107       7.103   5.381  24.106  1.00  1.06           H  
ATOM   1680 2HB  GLU A 107       7.458   3.863  23.295  1.00  1.06           H  
ATOM   1681 1HG  GLU A 107       8.416   2.948  25.367  1.00  1.06           H  
ATOM   1682 2HG  GLU A 107       8.070   4.467  26.193  1.00  1.06           H  
ATOM   1683  N   LEU A 108       9.614   6.977  22.220  1.00  1.02           N  
ATOM   1684  CA  LEU A 108       9.505   7.742  20.988  1.00  1.02           C  
ATOM   1685  C   LEU A 108      10.095   7.029  19.791  1.00  1.02           C  
ATOM   1686  O   LEU A 108       9.406   6.856  18.793  1.00  1.02           O  
ATOM   1687  CB  LEU A 108      10.190   9.102  21.174  1.00  1.02           C  
ATOM   1688  CG  LEU A 108      10.280  10.018  19.947  1.00  1.02           C  
ATOM   1689  CD1 LEU A 108       8.958  10.340  19.478  1.00  1.02           C  
ATOM   1690  CD2 LEU A 108      10.945  11.302  20.345  1.00  1.02           C  
ATOM   1691  H   LEU A 108      10.059   7.422  23.023  1.00  1.02           H  
ATOM   1692  HA  LEU A 108       8.447   7.914  20.793  1.00  1.02           H  
ATOM   1693 1HB  LEU A 108       9.648   9.645  21.944  1.00  1.02           H  
ATOM   1694 2HB  LEU A 108      11.203   8.931  21.538  1.00  1.02           H  
ATOM   1695  HG  LEU A 108      10.832   9.520  19.150  1.00  1.02           H  
ATOM   1696 1HD1 LEU A 108       9.024  11.000  18.618  1.00  1.02           H  
ATOM   1697 2HD1 LEU A 108       8.423   9.435  19.207  1.00  1.02           H  
ATOM   1698 3HD1 LEU A 108       8.466  10.838  20.284  1.00  1.02           H  
ATOM   1699 1HD2 LEU A 108      10.984  11.962  19.508  1.00  1.02           H  
ATOM   1700 2HD2 LEU A 108      10.355  11.763  21.132  1.00  1.02           H  
ATOM   1701 3HD2 LEU A 108      11.956  11.105  20.707  1.00  1.02           H  
ATOM   1702  N   GLU A 109      11.332   6.555  19.890  1.00  0.99           N  
ATOM   1703  CA  GLU A 109      11.946   5.868  18.760  1.00  0.99           C  
ATOM   1704  C   GLU A 109      11.175   4.620  18.367  1.00  0.99           C  
ATOM   1705  O   GLU A 109      11.010   4.313  17.186  1.00  0.99           O  
ATOM   1706  CB  GLU A 109      13.370   5.460  19.117  1.00  0.99           C  
ATOM   1707  CG  GLU A 109      14.337   6.599  19.216  1.00  0.99           C  
ATOM   1708  CD  GLU A 109      15.682   6.164  19.715  1.00  0.99           C  
ATOM   1709  OE1 GLU A 109      15.793   5.073  20.225  1.00  0.99           O  
ATOM   1710  OE2 GLU A 109      16.591   6.942  19.653  1.00  0.99           O  
ATOM   1711  H   GLU A 109      11.851   6.696  20.745  1.00  0.99           H  
ATOM   1712  HA  GLU A 109      11.964   6.549  17.905  1.00  0.99           H  
ATOM   1713 1HB  GLU A 109      13.366   4.943  20.077  1.00  0.99           H  
ATOM   1714 2HB  GLU A 109      13.745   4.761  18.372  1.00  0.99           H  
ATOM   1715 1HG  GLU A 109      14.441   7.054  18.244  1.00  0.99           H  
ATOM   1716 2HG  GLU A 109      13.929   7.350  19.894  1.00  0.99           H  
ATOM   1717  N   ALA A 110      10.681   3.890  19.369  1.00  0.97           N  
ATOM   1718  CA  ALA A 110       9.948   2.668  19.085  1.00  0.97           C  
ATOM   1719  C   ALA A 110       8.692   2.973  18.290  1.00  0.97           C  
ATOM   1720  O   ALA A 110       8.373   2.266  17.327  1.00  0.97           O  
ATOM   1721  CB  ALA A 110       9.587   1.962  20.382  1.00  0.97           C  
ATOM   1722  H   ALA A 110      10.816   4.192  20.322  1.00  0.97           H  
ATOM   1723  HA  ALA A 110      10.583   2.019  18.486  1.00  0.97           H  
ATOM   1724 1HB  ALA A 110       9.055   1.039  20.156  1.00  0.97           H  
ATOM   1725 2HB  ALA A 110      10.496   1.732  20.935  1.00  0.97           H  
ATOM   1726 3HB  ALA A 110       8.950   2.610  20.984  1.00  0.97           H  
ATOM   1727  N   LYS A 111       8.014   4.064  18.653  1.00  0.96           N  
ATOM   1728  CA  LYS A 111       6.772   4.441  18.003  1.00  0.96           C  
ATOM   1729  C   LYS A 111       6.990   5.101  16.661  1.00  0.96           C  
ATOM   1730  O   LYS A 111       6.234   4.857  15.723  1.00  0.96           O  
ATOM   1731  CB  LYS A 111       5.942   5.314  18.918  1.00  0.96           C  
ATOM   1732  CG  LYS A 111       4.937   4.517  19.701  1.00  0.96           C  
ATOM   1733  CD  LYS A 111       5.557   3.658  20.787  1.00  0.96           C  
ATOM   1734  CE  LYS A 111       4.484   2.752  21.405  1.00  0.96           C  
ATOM   1735  NZ  LYS A 111       5.013   1.844  22.458  1.00  0.96           N  
ATOM   1736  H   LYS A 111       8.346   4.612  19.450  1.00  0.96           H  
ATOM   1737  HA  LYS A 111       6.201   3.528  17.826  1.00  0.96           H  
ATOM   1738 1HB  LYS A 111       6.600   5.842  19.620  1.00  0.96           H  
ATOM   1739 2HB  LYS A 111       5.411   6.060  18.332  1.00  0.96           H  
ATOM   1740 1HG  LYS A 111       4.236   5.181  20.156  1.00  0.96           H  
ATOM   1741 2HG  LYS A 111       4.403   3.859  19.014  1.00  0.96           H  
ATOM   1742 1HD  LYS A 111       6.361   3.049  20.374  1.00  0.96           H  
ATOM   1743 2HD  LYS A 111       5.971   4.306  21.559  1.00  0.96           H  
ATOM   1744 1HE  LYS A 111       3.702   3.374  21.841  1.00  0.96           H  
ATOM   1745 2HE  LYS A 111       4.055   2.143  20.612  1.00  0.96           H  
ATOM   1746 1HZ  LYS A 111       4.263   1.280  22.817  1.00  0.96           H  
ATOM   1747 2HZ  LYS A 111       5.728   1.247  22.083  1.00  0.96           H  
ATOM   1748 3HZ  LYS A 111       5.398   2.391  23.227  1.00  0.96           H  
ATOM   1749  N   VAL A 112       8.032   5.907  16.533  1.00  0.97           N  
ATOM   1750  CA  VAL A 112       8.299   6.518  15.247  1.00  0.97           C  
ATOM   1751  C   VAL A 112       8.626   5.377  14.293  1.00  0.97           C  
ATOM   1752  O   VAL A 112       8.173   5.374  13.155  1.00  0.97           O  
ATOM   1753  CB  VAL A 112       9.412   7.559  15.335  1.00  0.97           C  
ATOM   1754  CG1 VAL A 112       9.786   8.051  13.958  1.00  0.97           C  
ATOM   1755  CG2 VAL A 112       8.911   8.725  16.157  1.00  0.97           C  
ATOM   1756  H   VAL A 112       8.631   6.105  17.332  1.00  0.97           H  
ATOM   1757  HA  VAL A 112       7.397   7.021  14.898  1.00  0.97           H  
ATOM   1758  HB  VAL A 112      10.290   7.104  15.806  1.00  0.97           H  
ATOM   1759 1HG1 VAL A 112      10.578   8.785  14.055  1.00  0.97           H  
ATOM   1760 2HG1 VAL A 112      10.120   7.229  13.353  1.00  0.97           H  
ATOM   1761 3HG1 VAL A 112       8.917   8.507  13.484  1.00  0.97           H  
ATOM   1762 1HG2 VAL A 112       9.661   9.460  16.250  1.00  0.97           H  
ATOM   1763 2HG2 VAL A 112       8.057   9.153  15.663  1.00  0.97           H  
ATOM   1764 3HG2 VAL A 112       8.627   8.383  17.132  1.00  0.97           H  
ATOM   1765  N   GLY A 113       9.399   4.394  14.770  1.00  0.99           N  
ATOM   1766  CA  GLY A 113       9.724   3.199  14.006  1.00  0.99           C  
ATOM   1767  C   GLY A 113       8.445   2.477  13.572  1.00  0.99           C  
ATOM   1768  O   GLY A 113       8.247   2.215  12.385  1.00  0.99           O  
ATOM   1769  H   GLY A 113       9.782   4.462  15.713  1.00  0.99           H  
ATOM   1770 1HA  GLY A 113      10.317   3.465  13.135  1.00  0.99           H  
ATOM   1771 2HA  GLY A 113      10.327   2.535  14.626  1.00  0.99           H  
ATOM   1772  N   GLU A 114       7.541   2.200  14.523  1.00  1.03           N  
ATOM   1773  CA  GLU A 114       6.276   1.537  14.202  1.00  1.03           C  
ATOM   1774  C   GLU A 114       5.584   2.295  13.061  1.00  1.03           C  
ATOM   1775  O   GLU A 114       5.054   1.683  12.117  1.00  1.03           O  
ATOM   1776  CB  GLU A 114       5.372   1.484  15.458  1.00  1.03           C  
ATOM   1777  CG  GLU A 114       4.048   0.705  15.326  1.00  1.03           C  
ATOM   1778  CD  GLU A 114       3.220   0.639  16.630  1.00  1.03           C  
ATOM   1779  OE1 GLU A 114       3.785   0.569  17.694  1.00  1.03           O  
ATOM   1780  OE2 GLU A 114       2.019   0.659  16.534  1.00  1.03           O  
ATOM   1781  H   GLU A 114       7.755   2.420  15.497  1.00  1.03           H  
ATOM   1782  HA  GLU A 114       6.487   0.521  13.867  1.00  1.03           H  
ATOM   1783 1HB  GLU A 114       5.935   1.058  16.290  1.00  1.03           H  
ATOM   1784 2HB  GLU A 114       5.110   2.501  15.742  1.00  1.03           H  
ATOM   1785 1HG  GLU A 114       3.443   1.160  14.541  1.00  1.03           H  
ATOM   1786 2HG  GLU A 114       4.282  -0.309  15.029  1.00  1.03           H  
ATOM   1787  N   VAL A 115       5.631   3.634  13.116  1.00  1.08           N  
ATOM   1788  CA  VAL A 115       5.032   4.423  12.063  1.00  1.08           C  
ATOM   1789  C   VAL A 115       5.752   4.280  10.734  1.00  1.08           C  
ATOM   1790  O   VAL A 115       5.125   4.017   9.708  1.00  1.08           O  
ATOM   1791  CB  VAL A 115       4.957   5.902  12.417  1.00  1.08           C  
ATOM   1792  CG1 VAL A 115       4.478   6.670  11.216  1.00  1.08           C  
ATOM   1793  CG2 VAL A 115       4.019   6.057  13.513  1.00  1.08           C  
ATOM   1794  H   VAL A 115       6.060   4.094  13.920  1.00  1.08           H  
ATOM   1795  HA  VAL A 115       4.031   4.086  11.958  1.00  1.08           H  
ATOM   1796  HB  VAL A 115       5.934   6.276  12.694  1.00  1.08           H  
ATOM   1797 1HG1 VAL A 115       4.414   7.721  11.471  1.00  1.08           H  
ATOM   1798 2HG1 VAL A 115       5.178   6.526  10.402  1.00  1.08           H  
ATOM   1799 3HG1 VAL A 115       3.498   6.312  10.914  1.00  1.08           H  
ATOM   1800 1HG2 VAL A 115       3.921   7.103  13.769  1.00  1.08           H  
ATOM   1801 2HG2 VAL A 115       3.090   5.666  13.176  1.00  1.08           H  
ATOM   1802 3HG2 VAL A 115       4.354   5.500  14.376  1.00  1.08           H  
ATOM   1803  N   LEU A 116       7.071   4.366  10.758  1.00  1.14           N  
ATOM   1804  CA  LEU A 116       7.871   4.290   9.547  1.00  1.14           C  
ATOM   1805  C   LEU A 116       7.713   2.955   8.830  1.00  1.14           C  
ATOM   1806  O   LEU A 116       7.767   2.888   7.599  1.00  1.14           O  
ATOM   1807  CB  LEU A 116       9.339   4.506   9.877  1.00  1.14           C  
ATOM   1808  CG  LEU A 116       9.711   5.900  10.328  1.00  1.14           C  
ATOM   1809  CD1 LEU A 116      11.159   5.860  10.785  1.00  1.14           C  
ATOM   1810  CD2 LEU A 116       9.454   6.889   9.189  1.00  1.14           C  
ATOM   1811  H   LEU A 116       7.531   4.542  11.649  1.00  1.14           H  
ATOM   1812  HA  LEU A 116       7.549   5.089   8.901  1.00  1.14           H  
ATOM   1813 1HB  LEU A 116       9.613   3.813  10.675  1.00  1.14           H  
ATOM   1814 2HB  LEU A 116       9.932   4.265   8.999  1.00  1.14           H  
ATOM   1815  HG  LEU A 116       9.107   6.196  11.162  1.00  1.14           H  
ATOM   1816 1HD1 LEU A 116      11.460   6.840  11.127  1.00  1.14           H  
ATOM   1817 2HD1 LEU A 116      11.246   5.147  11.595  1.00  1.14           H  
ATOM   1818 3HD1 LEU A 116      11.789   5.544   9.974  1.00  1.14           H  
ATOM   1819 1HD2 LEU A 116       9.719   7.893   9.517  1.00  1.14           H  
ATOM   1820 2HD2 LEU A 116      10.050   6.616   8.321  1.00  1.14           H  
ATOM   1821 3HD2 LEU A 116       8.396   6.863   8.921  1.00  1.14           H  
ATOM   1822  N   ASP A 117       7.474   1.902   9.600  1.00  1.20           N  
ATOM   1823  CA  ASP A 117       7.337   0.562   9.064  1.00  1.20           C  
ATOM   1824  C   ASP A 117       5.900   0.227   8.631  1.00  1.20           C  
ATOM   1825  O   ASP A 117       5.623  -0.900   8.199  1.00  1.20           O  
ATOM   1826  CB  ASP A 117       7.844  -0.448  10.094  1.00  1.20           C  
ATOM   1827  CG  ASP A 117       9.373  -0.310  10.329  1.00  1.20           C  
ATOM   1828  OD1 ASP A 117      10.045   0.241   9.471  1.00  1.20           O  
ATOM   1829  OD2 ASP A 117       9.852  -0.767  11.338  1.00  1.20           O  
ATOM   1830  H   ASP A 117       7.451   2.036  10.613  1.00  1.20           H  
ATOM   1831  HA  ASP A 117       7.974   0.488   8.184  1.00  1.20           H  
ATOM   1832 1HB  ASP A 117       7.326  -0.275  11.045  1.00  1.20           H  
ATOM   1833 2HB  ASP A 117       7.615  -1.459   9.767  1.00  1.20           H  
ATOM   1834  N   GLY A 118       4.970   1.184   8.772  1.00  1.25           N  
ATOM   1835  CA  GLY A 118       3.589   0.971   8.348  1.00  1.25           C  
ATOM   1836  C   GLY A 118       2.746   0.101   9.266  1.00  1.25           C  
ATOM   1837  O   GLY A 118       1.758  -0.480   8.821  1.00  1.25           O  
ATOM   1838  H   GLY A 118       5.223   2.102   9.143  1.00  1.25           H  
ATOM   1839 1HA  GLY A 118       3.108   1.933   8.226  1.00  1.25           H  
ATOM   1840 2HA  GLY A 118       3.603   0.514   7.363  1.00  1.25           H  
ATOM   1841  N   GLN A 119       3.134  -0.030  10.531  1.00  1.30           N  
ATOM   1842  CA  GLN A 119       2.407  -0.911  11.439  1.00  1.30           C  
ATOM   1843  C   GLN A 119       1.396  -0.157  12.311  1.00  1.30           C  
ATOM   1844  O   GLN A 119       0.643  -0.746  13.081  1.00  1.30           O  
ATOM   1845  CB  GLN A 119       3.433  -1.632  12.305  1.00  1.30           C  
ATOM   1846  CG  GLN A 119       4.472  -2.417  11.490  1.00  1.30           C  
ATOM   1847  CD  GLN A 119       3.888  -3.501  10.599  1.00  1.30           C  
ATOM   1848  OE1 GLN A 119       3.195  -4.409  11.074  1.00  1.30           O  
ATOM   1849  NE2 GLN A 119       4.163  -3.412   9.295  1.00  1.30           N  
ATOM   1850  H   GLN A 119       3.943   0.485  10.889  1.00  1.30           H  
ATOM   1851  HA  GLN A 119       1.861  -1.645  10.847  1.00  1.30           H  
ATOM   1852 1HB  GLN A 119       3.977  -0.895  12.877  1.00  1.30           H  
ATOM   1853 2HB  GLN A 119       2.941  -2.302  12.999  1.00  1.30           H  
ATOM   1854 1HG  GLN A 119       5.004  -1.712  10.851  1.00  1.30           H  
ATOM   1855 2HG  GLN A 119       5.173  -2.885  12.180  1.00  1.30           H  
ATOM   1856 1HE2 GLN A 119       3.804  -4.094   8.659  1.00  1.30           H  
ATOM   1857 2HE2 GLN A 119       4.728  -2.632   8.930  1.00  1.30           H  
ATOM   1858  N   TYR A 120       1.396   1.151  12.177  1.00  1.33           N  
ATOM   1859  CA  TYR A 120       0.623   2.071  13.000  1.00  1.33           C  
ATOM   1860  C   TYR A 120      -0.853   2.142  12.672  1.00  1.33           C  
ATOM   1861  O   TYR A 120      -1.284   1.775  11.576  1.00  1.33           O  
ATOM   1862  CB  TYR A 120       1.231   3.438  12.838  1.00  1.33           C  
ATOM   1863  CG  TYR A 120       1.053   4.059  11.407  1.00  1.33           C  
ATOM   1864  CD1 TYR A 120      -0.045   4.850  11.100  1.00  1.33           C  
ATOM   1865  CD2 TYR A 120       1.953   3.772  10.388  1.00  1.33           C  
ATOM   1866  CE1 TYR A 120      -0.186   5.368   9.817  1.00  1.33           C  
ATOM   1867  CE2 TYR A 120       1.788   4.297   9.126  1.00  1.33           C  
ATOM   1868  CZ  TYR A 120       0.728   5.090   8.850  1.00  1.33           C  
ATOM   1869  OH  TYR A 120       0.543   5.598   7.587  1.00  1.33           O  
ATOM   1870  H   TYR A 120       2.015   1.538  11.482  1.00  1.33           H  
ATOM   1871  HA  TYR A 120       0.719   1.753  14.042  1.00  1.33           H  
ATOM   1872 1HB  TYR A 120       0.785   4.097  13.560  1.00  1.33           H  
ATOM   1873 2HB  TYR A 120       2.280   3.376  13.071  1.00  1.33           H  
ATOM   1874  HD1 TYR A 120      -0.787   5.073  11.862  1.00  1.33           H  
ATOM   1875  HD2 TYR A 120       2.798   3.123  10.576  1.00  1.33           H  
ATOM   1876  HE1 TYR A 120      -1.015   5.987   9.555  1.00  1.33           H  
ATOM   1877  HE2 TYR A 120       2.505   4.068   8.344  1.00  1.33           H  
ATOM   1878  HH  TYR A 120       1.139   5.157   6.977  1.00  1.33           H  
ATOM   1879  N   ILE A 121      -1.629   2.666  13.613  1.00  1.35           N  
ATOM   1880  CA  ILE A 121      -3.038   2.900  13.389  1.00  1.35           C  
ATOM   1881  C   ILE A 121      -3.278   4.387  13.223  1.00  1.35           C  
ATOM   1882  O   ILE A 121      -2.832   5.188  14.042  1.00  1.35           O  
ATOM   1883  CB  ILE A 121      -3.882   2.382  14.566  1.00  1.35           C  
ATOM   1884  CG1 ILE A 121      -3.700   0.873  14.718  1.00  1.35           C  
ATOM   1885  CG2 ILE A 121      -5.350   2.757  14.373  1.00  1.35           C  
ATOM   1886  CD1 ILE A 121      -4.307   0.330  15.987  1.00  1.35           C  
ATOM   1887  H   ILE A 121      -1.244   2.940  14.519  1.00  1.35           H  
ATOM   1888  HA  ILE A 121      -3.345   2.392  12.477  1.00  1.35           H  
ATOM   1889  HB  ILE A 121      -3.520   2.841  15.491  1.00  1.35           H  
ATOM   1890 1HG1 ILE A 121      -4.155   0.373  13.864  1.00  1.35           H  
ATOM   1891 2HG1 ILE A 121      -2.630   0.643  14.726  1.00  1.35           H  
ATOM   1892 1HG2 ILE A 121      -5.934   2.405  15.223  1.00  1.35           H  
ATOM   1893 2HG2 ILE A 121      -5.442   3.837  14.304  1.00  1.35           H  
ATOM   1894 3HG2 ILE A 121      -5.729   2.304  13.459  1.00  1.35           H  
ATOM   1895 1HD1 ILE A 121      -4.143  -0.746  16.039  1.00  1.35           H  
ATOM   1896 2HD1 ILE A 121      -3.841   0.821  16.849  1.00  1.35           H  
ATOM   1897 3HD1 ILE A 121      -5.376   0.535  15.991  1.00  1.35           H  
ATOM   1898  N   VAL A 122      -3.966   4.776  12.166  1.00  1.35           N  
ATOM   1899  CA  VAL A 122      -4.232   6.193  12.003  1.00  1.35           C  
ATOM   1900  C   VAL A 122      -5.719   6.390  12.084  1.00  1.35           C  
ATOM   1901  O   VAL A 122      -6.498   5.619  11.518  1.00  1.35           O  
ATOM   1902  CB  VAL A 122      -3.649   6.725  10.685  1.00  1.35           C  
ATOM   1903  CG1 VAL A 122      -4.232   5.973   9.517  1.00  1.35           C  
ATOM   1904  CG2 VAL A 122      -3.895   8.226  10.548  1.00  1.35           C  
ATOM   1905  H   VAL A 122      -4.310   4.101  11.497  1.00  1.35           H  
ATOM   1906  HA  VAL A 122      -3.773   6.743  12.815  1.00  1.35           H  
ATOM   1907  HB  VAL A 122      -2.611   6.564  10.705  1.00  1.35           H  
ATOM   1908 1HG1 VAL A 122      -3.786   6.338   8.593  1.00  1.35           H  
ATOM   1909 2HG1 VAL A 122      -4.016   4.909   9.629  1.00  1.35           H  
ATOM   1910 3HG1 VAL A 122      -5.310   6.127   9.490  1.00  1.35           H  
ATOM   1911 1HG2 VAL A 122      -3.443   8.577   9.624  1.00  1.35           H  
ATOM   1912 2HG2 VAL A 122      -4.965   8.429  10.531  1.00  1.35           H  
ATOM   1913 3HG2 VAL A 122      -3.443   8.747  11.390  1.00  1.35           H  
ATOM   1914  N   GLU A 123      -6.102   7.404  12.833  1.00  1.34           N  
ATOM   1915  CA  GLU A 123      -7.494   7.683  13.065  1.00  1.34           C  
ATOM   1916  C   GLU A 123      -7.807   9.110  12.711  1.00  1.34           C  
ATOM   1917  O   GLU A 123      -7.013  10.021  12.960  1.00  1.34           O  
ATOM   1918  CB  GLU A 123      -7.822   7.457  14.536  1.00  1.34           C  
ATOM   1919  CG  GLU A 123      -7.562   6.058  15.036  1.00  1.34           C  
ATOM   1920  CD  GLU A 123      -7.948   5.864  16.483  1.00  1.34           C  
ATOM   1921  OE1 GLU A 123      -8.337   6.826  17.131  1.00  1.34           O  
ATOM   1922  OE2 GLU A 123      -7.893   4.740  16.935  1.00  1.34           O  
ATOM   1923  H   GLU A 123      -5.387   7.993  13.256  1.00  1.34           H  
ATOM   1924  HA  GLU A 123      -8.101   7.028  12.441  1.00  1.34           H  
ATOM   1925 1HB  GLU A 123      -7.237   8.146  15.147  1.00  1.34           H  
ATOM   1926 2HB  GLU A 123      -8.878   7.670  14.697  1.00  1.34           H  
ATOM   1927 1HG  GLU A 123      -8.082   5.343  14.408  1.00  1.34           H  
ATOM   1928 2HG  GLU A 123      -6.496   5.867  14.942  1.00  1.34           H  
ATOM   1929  N   SER A 124      -8.969   9.329  12.142  1.00  1.32           N  
ATOM   1930  CA  SER A 124      -9.317  10.691  11.833  1.00  1.32           C  
ATOM   1931  C   SER A 124      -9.898  11.413  13.042  1.00  1.32           C  
ATOM   1932  O   SER A 124     -10.473  10.783  13.939  1.00  1.32           O  
ATOM   1933  CB  SER A 124     -10.289  10.702  10.683  1.00  1.32           C  
ATOM   1934  OG  SER A 124     -11.505  10.115  11.052  1.00  1.32           O  
ATOM   1935  H   SER A 124      -9.601   8.569  11.936  1.00  1.32           H  
ATOM   1936  HA  SER A 124      -8.416  11.207  11.521  1.00  1.32           H  
ATOM   1937 1HB  SER A 124     -10.454  11.729  10.368  1.00  1.32           H  
ATOM   1938 2HB  SER A 124      -9.860  10.165   9.841  1.00  1.32           H  
ATOM   1939  HG  SER A 124     -11.880  10.689  11.729  1.00  1.32           H  
ATOM   1940  N   ARG A 125      -9.833  12.737  12.998  1.00  1.28           N  
ATOM   1941  CA  ARG A 125     -10.480  13.613  13.958  1.00  1.28           C  
ATOM   1942  C   ARG A 125     -11.154  14.689  13.122  1.00  1.28           C  
ATOM   1943  O   ARG A 125     -10.526  15.329  12.277  1.00  1.28           O  
ATOM   1944  CB  ARG A 125      -9.481  14.227  14.912  1.00  1.28           C  
ATOM   1945  CG  ARG A 125      -8.725  13.262  15.780  1.00  1.28           C  
ATOM   1946  CD  ARG A 125      -9.584  12.639  16.795  1.00  1.28           C  
ATOM   1947  NE  ARG A 125      -8.829  11.739  17.689  1.00  1.28           N  
ATOM   1948  CZ  ARG A 125      -8.648  10.416  17.474  1.00  1.28           C  
ATOM   1949  NH1 ARG A 125      -9.174   9.805  16.448  1.00  1.28           N  
ATOM   1950  NH2 ARG A 125      -7.948   9.681  18.314  1.00  1.28           N  
ATOM   1951  H   ARG A 125      -9.267  13.151  12.266  1.00  1.28           H  
ATOM   1952  HA  ARG A 125     -11.234  13.058  14.519  1.00  1.28           H  
ATOM   1953 1HB  ARG A 125      -8.755  14.763  14.356  1.00  1.28           H  
ATOM   1954 2HB  ARG A 125      -9.988  14.936  15.562  1.00  1.28           H  
ATOM   1955 1HG  ARG A 125      -8.249  12.488  15.177  1.00  1.28           H  
ATOM   1956 2HG  ARG A 125      -7.969  13.831  16.297  1.00  1.28           H  
ATOM   1957 1HD  ARG A 125     -10.065  13.403  17.372  1.00  1.28           H  
ATOM   1958 2HD  ARG A 125     -10.351  12.043  16.297  1.00  1.28           H  
ATOM   1959  HE  ARG A 125      -8.401  12.151  18.537  1.00  1.28           H  
ATOM   1960 1HH1 ARG A 125      -9.743  10.301  15.743  1.00  1.28           H  
ATOM   1961 2HH1 ARG A 125      -9.001   8.792  16.366  1.00  1.28           H  
ATOM   1962 1HH2 ARG A 125      -7.511  10.088  19.131  1.00  1.28           H  
ATOM   1963 2HH2 ARG A 125      -7.876   8.669  18.122  1.00  1.28           H  
ATOM   1964  N   PHE A 126     -12.442  14.868  13.317  1.00  1.23           N  
ATOM   1965  CA  PHE A 126     -13.185  15.762  12.438  1.00  1.23           C  
ATOM   1966  C   PHE A 126     -12.863  17.264  12.397  1.00  1.23           C  
ATOM   1967  O   PHE A 126     -13.086  17.874  11.358  1.00  1.23           O  
ATOM   1968  CB  PHE A 126     -14.658  15.573  12.690  1.00  1.23           C  
ATOM   1969  CG  PHE A 126     -15.145  16.080  13.976  1.00  1.23           C  
ATOM   1970  CD1 PHE A 126     -15.623  17.365  14.125  1.00  1.23           C  
ATOM   1971  CD2 PHE A 126     -15.149  15.258  15.049  1.00  1.23           C  
ATOM   1972  CE1 PHE A 126     -16.077  17.798  15.323  1.00  1.23           C  
ATOM   1973  CE2 PHE A 126     -15.610  15.682  16.227  1.00  1.23           C  
ATOM   1974  CZ  PHE A 126     -16.072  16.951  16.379  1.00  1.23           C  
ATOM   1975  H   PHE A 126     -12.927  14.349  14.039  1.00  1.23           H  
ATOM   1976  HA  PHE A 126     -13.012  15.398  11.433  1.00  1.23           H  
ATOM   1977 1HB  PHE A 126     -15.178  16.059  11.918  1.00  1.23           H  
ATOM   1978 2HB  PHE A 126     -14.908  14.512  12.626  1.00  1.23           H  
ATOM   1979  HD1 PHE A 126     -15.626  18.030  13.281  1.00  1.23           H  
ATOM   1980  HD2 PHE A 126     -14.784  14.232  14.947  1.00  1.23           H  
ATOM   1981  HE1 PHE A 126     -16.444  18.807  15.430  1.00  1.23           H  
ATOM   1982  HE2 PHE A 126     -15.620  15.005  17.042  1.00  1.23           H  
ATOM   1983  HZ  PHE A 126     -16.438  17.270  17.346  1.00  1.23           H  
ATOM   1984  N   LEU A 127     -12.310  17.839  13.480  1.00  1.16           N  
ATOM   1985  CA  LEU A 127     -12.033  19.290  13.571  1.00  1.16           C  
ATOM   1986  C   LEU A 127     -13.304  20.130  13.404  1.00  1.16           C  
ATOM   1987  O   LEU A 127     -14.190  19.792  12.616  1.00  1.16           O  
ATOM   1988  CB  LEU A 127     -11.041  19.746  12.482  1.00  1.16           C  
ATOM   1989  CG  LEU A 127      -9.639  19.213  12.531  1.00  1.16           C  
ATOM   1990  CD1 LEU A 127      -8.953  19.596  11.265  1.00  1.16           C  
ATOM   1991  CD2 LEU A 127      -8.910  19.836  13.690  1.00  1.16           C  
ATOM   1992  H   LEU A 127     -12.120  17.260  14.283  1.00  1.16           H  
ATOM   1993  HA  LEU A 127     -11.607  19.503  14.553  1.00  1.16           H  
ATOM   1994 1HB  LEU A 127     -11.432  19.531  11.498  1.00  1.16           H  
ATOM   1995 2HB  LEU A 127     -10.954  20.839  12.558  1.00  1.16           H  
ATOM   1996  HG  LEU A 127      -9.650  18.126  12.628  1.00  1.16           H  
ATOM   1997 1HD1 LEU A 127      -7.956  19.239  11.305  1.00  1.16           H  
ATOM   1998 2HD1 LEU A 127      -9.477  19.156  10.411  1.00  1.16           H  
ATOM   1999 3HD1 LEU A 127      -8.948  20.691  11.172  1.00  1.16           H  
ATOM   2000 1HD2 LEU A 127      -7.885  19.472  13.727  1.00  1.16           H  
ATOM   2001 2HD2 LEU A 127      -8.906  20.923  13.570  1.00  1.16           H  
ATOM   2002 3HD2 LEU A 127      -9.430  19.588  14.596  1.00  1.16           H  
ATOM   2003  N   LEU A 128     -13.418  21.223  14.139  1.00  1.09           N  
ATOM   2004  CA  LEU A 128     -14.606  22.035  13.933  1.00  1.09           C  
ATOM   2005  C   LEU A 128     -14.264  23.468  13.556  1.00  1.09           C  
ATOM   2006  O   LEU A 128     -13.245  24.028  13.969  1.00  1.09           O  
ATOM   2007  CB  LEU A 128     -15.505  21.989  15.184  1.00  1.09           C  
ATOM   2008  CG  LEU A 128     -14.922  22.534  16.498  1.00  1.09           C  
ATOM   2009  CD1 LEU A 128     -15.067  24.051  16.516  1.00  1.09           C  
ATOM   2010  CD2 LEU A 128     -15.657  21.890  17.704  1.00  1.09           C  
ATOM   2011  H   LEU A 128     -12.685  21.494  14.794  1.00  1.09           H  
ATOM   2012  HA  LEU A 128     -15.182  21.624  13.107  1.00  1.09           H  
ATOM   2013 1HB  LEU A 128     -16.405  22.552  14.961  1.00  1.09           H  
ATOM   2014 2HB  LEU A 128     -15.790  20.963  15.358  1.00  1.09           H  
ATOM   2015  HG  LEU A 128     -13.861  22.288  16.553  1.00  1.09           H  
ATOM   2016 1HD1 LEU A 128     -14.664  24.430  17.422  1.00  1.09           H  
ATOM   2017 2HD1 LEU A 128     -14.533  24.480  15.671  1.00  1.09           H  
ATOM   2018 3HD1 LEU A 128     -16.076  24.336  16.460  1.00  1.09           H  
ATOM   2019 1HD2 LEU A 128     -15.237  22.273  18.638  1.00  1.09           H  
ATOM   2020 2HD2 LEU A 128     -16.709  22.124  17.665  1.00  1.09           H  
ATOM   2021 3HD2 LEU A 128     -15.534  20.813  17.671  1.00  1.09           H  
ATOM   2022  N   ASP A 129     -15.172  24.070  12.807  1.00  1.04           N  
ATOM   2023  CA  ASP A 129     -15.103  25.465  12.437  1.00  1.04           C  
ATOM   2024  C   ASP A 129     -15.919  26.281  13.418  1.00  1.04           C  
ATOM   2025  O   ASP A 129     -17.125  26.053  13.547  1.00  1.04           O  
ATOM   2026  CB  ASP A 129     -15.658  25.692  11.021  1.00  1.04           C  
ATOM   2027  CG  ASP A 129     -14.795  25.141   9.857  1.00  1.04           C  
ATOM   2028  OD1 ASP A 129     -13.617  25.427   9.806  1.00  1.04           O  
ATOM   2029  OD2 ASP A 129     -15.315  24.445   9.025  1.00  1.04           O  
ATOM   2030  H   ASP A 129     -15.975  23.534  12.494  1.00  1.04           H  
ATOM   2031  HA  ASP A 129     -14.065  25.800  12.485  1.00  1.04           H  
ATOM   2032 1HB  ASP A 129     -16.645  25.223  10.953  1.00  1.04           H  
ATOM   2033 2HB  ASP A 129     -15.800  26.759  10.867  1.00  1.04           H  
ATOM   2034  N   ALA A 130     -15.271  27.197  14.133  1.00  1.01           N  
ATOM   2035  CA  ALA A 130     -15.971  28.049  15.087  1.00  1.01           C  
ATOM   2036  C   ALA A 130     -15.957  29.490  14.605  1.00  1.01           C  
ATOM   2037  O   ALA A 130     -14.891  30.081  14.423  1.00  1.01           O  
ATOM   2038  CB  ALA A 130     -15.337  27.954  16.461  1.00  1.01           C  
ATOM   2039  H   ALA A 130     -14.263  27.315  14.017  1.00  1.01           H  
ATOM   2040  HA  ALA A 130     -17.006  27.728  15.143  1.00  1.01           H  
ATOM   2041 1HB  ALA A 130     -15.880  28.587  17.162  1.00  1.01           H  
ATOM   2042 2HB  ALA A 130     -15.376  26.929  16.794  1.00  1.01           H  
ATOM   2043 3HB  ALA A 130     -14.299  28.277  16.400  1.00  1.01           H  
ATOM   2044  N   GLN A 131     -17.138  30.050  14.355  1.00  1.02           N  
ATOM   2045  CA  GLN A 131     -17.237  31.425  13.870  1.00  1.02           C  
ATOM   2046  C   GLN A 131     -17.914  32.303  14.900  1.00  1.02           C  
ATOM   2047  O   GLN A 131     -18.920  31.918  15.497  1.00  1.02           O  
ATOM   2048  CB  GLN A 131     -17.996  31.522  12.547  1.00  1.02           C  
ATOM   2049  CG  GLN A 131     -17.995  32.939  11.961  1.00  1.02           C  
ATOM   2050  CD  GLN A 131     -18.706  33.024  10.657  1.00  1.02           C  
ATOM   2051  OE1 GLN A 131     -19.699  32.307  10.454  1.00  1.02           O  
ATOM   2052  NE2 GLN A 131     -18.253  33.891   9.768  1.00  1.02           N  
ATOM   2053  H   GLN A 131     -17.986  29.505  14.505  1.00  1.02           H  
ATOM   2054  HA  GLN A 131     -16.237  31.820  13.713  1.00  1.02           H  
ATOM   2055 1HB  GLN A 131     -17.546  30.852  11.819  1.00  1.02           H  
ATOM   2056 2HB  GLN A 131     -19.029  31.208  12.693  1.00  1.02           H  
ATOM   2057 1HG  GLN A 131     -18.489  33.617  12.648  1.00  1.02           H  
ATOM   2058 2HG  GLN A 131     -16.959  33.260  11.811  1.00  1.02           H  
ATOM   2059 1HE2 GLN A 131     -18.698  33.987   8.878  1.00  1.02           H  
ATOM   2060 2HE2 GLN A 131     -17.466  34.495  10.000  1.00  1.02           H  
ATOM   2061  N   VAL A 132     -17.367  33.485  15.107  1.00  1.07           N  
ATOM   2062  CA  VAL A 132     -17.949  34.419  16.050  1.00  1.07           C  
ATOM   2063  C   VAL A 132     -18.550  35.595  15.288  1.00  1.07           C  
ATOM   2064  O   VAL A 132     -17.844  36.270  14.521  1.00  1.07           O  
ATOM   2065  CB  VAL A 132     -16.865  34.899  17.024  1.00  1.07           C  
ATOM   2066  CG1 VAL A 132     -17.446  35.874  18.001  1.00  1.07           C  
ATOM   2067  CG2 VAL A 132     -16.264  33.698  17.738  1.00  1.07           C  
ATOM   2068  H   VAL A 132     -16.535  33.752  14.580  1.00  1.07           H  
ATOM   2069  HA  VAL A 132     -18.740  33.922  16.612  1.00  1.07           H  
ATOM   2070  HB  VAL A 132     -16.081  35.420  16.464  1.00  1.07           H  
ATOM   2071 1HG1 VAL A 132     -16.679  36.222  18.692  1.00  1.07           H  
ATOM   2072 2HG1 VAL A 132     -17.870  36.728  17.473  1.00  1.07           H  
ATOM   2073 3HG1 VAL A 132     -18.220  35.362  18.541  1.00  1.07           H  
ATOM   2074 1HG2 VAL A 132     -15.493  34.025  18.422  1.00  1.07           H  
ATOM   2075 2HG2 VAL A 132     -17.039  33.186  18.290  1.00  1.07           H  
ATOM   2076 3HG2 VAL A 132     -15.829  33.016  17.007  1.00  1.07           H  
ATOM   2077  N   ARG A 133     -19.856  35.830  15.479  1.00  1.15           N  
ATOM   2078  CA  ARG A 133     -20.536  36.897  14.750  1.00  1.15           C  
ATOM   2079  C   ARG A 133     -21.148  37.939  15.684  1.00  1.15           C  
ATOM   2080  O   ARG A 133     -21.641  37.618  16.774  1.00  1.15           O  
ATOM   2081  CB  ARG A 133     -21.650  36.334  13.863  1.00  1.15           C  
ATOM   2082  CG  ARG A 133     -21.199  35.381  12.739  1.00  1.15           C  
ATOM   2083  CD  ARG A 133     -22.353  34.975  11.859  1.00  1.15           C  
ATOM   2084  NE  ARG A 133     -21.961  34.002  10.832  1.00  1.15           N  
ATOM   2085  CZ  ARG A 133     -22.687  33.648   9.764  1.00  1.15           C  
ATOM   2086  NH1 ARG A 133     -23.864  34.184   9.527  1.00  1.15           N  
ATOM   2087  NH2 ARG A 133     -22.177  32.743   8.958  1.00  1.15           N  
ATOM   2088  H   ARG A 133     -20.399  35.245  16.119  1.00  1.15           H  
ATOM   2089  HA  ARG A 133     -19.808  37.394  14.118  1.00  1.15           H  
ATOM   2090 1HB  ARG A 133     -22.367  35.797  14.486  1.00  1.15           H  
ATOM   2091 2HB  ARG A 133     -22.182  37.167  13.392  1.00  1.15           H  
ATOM   2092 1HG  ARG A 133     -20.452  35.876  12.119  1.00  1.15           H  
ATOM   2093 2HG  ARG A 133     -20.770  34.478  13.176  1.00  1.15           H  
ATOM   2094 1HD  ARG A 133     -23.131  34.525  12.475  1.00  1.15           H  
ATOM   2095 2HD  ARG A 133     -22.750  35.860  11.359  1.00  1.15           H  
ATOM   2096  HE  ARG A 133     -21.075  33.511  10.929  1.00  1.15           H  
ATOM   2097 1HH1 ARG A 133     -24.237  34.881  10.156  1.00  1.15           H  
ATOM   2098 2HH1 ARG A 133     -24.391  33.902   8.715  1.00  1.15           H  
ATOM   2099 1HH2 ARG A 133     -21.251  32.360   9.193  1.00  1.15           H  
ATOM   2100 2HH2 ARG A 133     -22.678  32.440   8.140  1.00  1.15           H  
ATOM   2101  N   ARG A 134     -21.153  39.189  15.211  1.00  1.24           N  
ATOM   2102  CA  ARG A 134     -21.740  40.313  15.931  1.00  1.24           C  
ATOM   2103  C   ARG A 134     -22.835  40.921  15.094  1.00  1.24           C  
ATOM   2104  O   ARG A 134     -22.585  41.424  13.987  1.00  1.24           O  
ATOM   2105  CB  ARG A 134     -20.694  41.356  16.260  1.00  1.24           C  
ATOM   2106  CG  ARG A 134     -21.159  42.573  17.033  1.00  1.24           C  
ATOM   2107  CD  ARG A 134     -20.008  43.441  17.366  1.00  1.24           C  
ATOM   2108  NE  ARG A 134     -19.046  42.749  18.228  1.00  1.24           N  
ATOM   2109  CZ  ARG A 134     -17.851  43.251  18.589  1.00  1.24           C  
ATOM   2110  NH1 ARG A 134     -17.509  44.465  18.203  1.00  1.24           N  
ATOM   2111  NH2 ARG A 134     -17.009  42.534  19.316  1.00  1.24           N  
ATOM   2112  H   ARG A 134     -20.740  39.353  14.299  1.00  1.24           H  
ATOM   2113  HA  ARG A 134     -22.161  39.946  16.836  1.00  1.24           H  
ATOM   2114 1HB  ARG A 134     -19.926  40.895  16.860  1.00  1.24           H  
ATOM   2115 2HB  ARG A 134     -20.247  41.708  15.349  1.00  1.24           H  
ATOM   2116 1HG  ARG A 134     -21.862  43.141  16.427  1.00  1.24           H  
ATOM   2117 2HG  ARG A 134     -21.638  42.279  17.952  1.00  1.24           H  
ATOM   2118 1HD  ARG A 134     -19.496  43.737  16.451  1.00  1.24           H  
ATOM   2119 2HD  ARG A 134     -20.361  44.326  17.891  1.00  1.24           H  
ATOM   2120  HE  ARG A 134     -19.274  41.810  18.537  1.00  1.24           H  
ATOM   2121 1HH1 ARG A 134     -18.144  45.015  17.641  1.00  1.24           H  
ATOM   2122 2HH1 ARG A 134     -16.611  44.843  18.466  1.00  1.24           H  
ATOM   2123 1HH2 ARG A 134     -17.235  41.562  19.598  1.00  1.24           H  
ATOM   2124 2HH2 ARG A 134     -16.113  42.925  19.561  1.00  1.24           H  
ATOM   2125  N   GLY A 135     -24.065  40.892  15.582  1.00  1.33           N  
ATOM   2126  CA  GLY A 135     -25.089  41.366  14.678  1.00  1.33           C  
ATOM   2127  C   GLY A 135     -25.066  40.423  13.473  1.00  1.33           C  
ATOM   2128  O   GLY A 135     -25.507  39.277  13.554  1.00  1.33           O  
ATOM   2129  H   GLY A 135     -24.264  40.538  16.530  1.00  1.33           H  
ATOM   2130 1HA  GLY A 135     -26.063  41.342  15.165  1.00  1.33           H  
ATOM   2131 2HA  GLY A 135     -24.883  42.390  14.372  1.00  1.33           H  
ATOM   2132  N   ILE A 136     -24.607  40.944  12.344  1.00  1.38           N  
ATOM   2133  CA  ILE A 136     -24.526  40.189  11.097  1.00  1.38           C  
ATOM   2134  C   ILE A 136     -23.084  40.061  10.576  1.00  1.38           C  
ATOM   2135  O   ILE A 136     -22.849  39.423   9.547  1.00  1.38           O  
ATOM   2136  CB  ILE A 136     -25.394  40.850  10.014  1.00  1.38           C  
ATOM   2137  CG1 ILE A 136     -24.873  42.267   9.719  1.00  1.38           C  
ATOM   2138  CG2 ILE A 136     -26.844  40.900  10.473  1.00  1.38           C  
ATOM   2139  CD1 ILE A 136     -25.502  42.905   8.509  1.00  1.38           C  
ATOM   2140  H   ILE A 136     -24.223  41.877  12.401  1.00  1.38           H  
ATOM   2141  HA  ILE A 136     -24.906  39.185  11.278  1.00  1.38           H  
ATOM   2142  HB  ILE A 136     -25.323  40.274   9.094  1.00  1.38           H  
ATOM   2143 1HG1 ILE A 136     -25.060  42.899  10.585  1.00  1.38           H  
ATOM   2144 2HG1 ILE A 136     -23.791  42.223   9.553  1.00  1.38           H  
ATOM   2145 1HG2 ILE A 136     -27.455  41.360   9.698  1.00  1.38           H  
ATOM   2146 2HG2 ILE A 136     -27.198  39.887  10.663  1.00  1.38           H  
ATOM   2147 3HG2 ILE A 136     -26.918  41.486  11.387  1.00  1.38           H  
ATOM   2148 1HD1 ILE A 136     -25.078  43.900   8.365  1.00  1.38           H  
ATOM   2149 2HD1 ILE A 136     -25.296  42.292   7.631  1.00  1.38           H  
ATOM   2150 3HD1 ILE A 136     -26.578  42.985   8.654  1.00  1.38           H  
ATOM   2151  N   ASP A 137     -22.133  40.694  11.262  1.00  1.39           N  
ATOM   2152  CA  ASP A 137     -20.736  40.725  10.826  1.00  1.39           C  
ATOM   2153  C   ASP A 137     -19.877  39.636  11.465  1.00  1.39           C  
ATOM   2154  O   ASP A 137     -20.050  39.284  12.631  1.00  1.39           O  
ATOM   2155  CB  ASP A 137     -20.133  42.100  11.108  1.00  1.39           C  
ATOM   2156  CG  ASP A 137     -20.726  43.207  10.231  1.00  1.39           C  
ATOM   2157  OD1 ASP A 137     -21.047  42.939   9.097  1.00  1.39           O  
ATOM   2158  OD2 ASP A 137     -20.847  44.310  10.703  1.00  1.39           O  
ATOM   2159  H   ASP A 137     -22.380  41.148  12.136  1.00  1.39           H  
ATOM   2160  HA  ASP A 137     -20.719  40.570   9.748  1.00  1.39           H  
ATOM   2161 1HB  ASP A 137     -20.320  42.359  12.150  1.00  1.39           H  
ATOM   2162 2HB  ASP A 137     -19.052  42.064  10.961  1.00  1.39           H  
ATOM   2163  N   SER A 138     -18.908  39.129  10.718  1.00  1.36           N  
ATOM   2164  CA  SER A 138     -18.006  38.108  11.253  1.00  1.36           C  
ATOM   2165  C   SER A 138     -16.847  38.755  12.005  1.00  1.36           C  
ATOM   2166  O   SER A 138     -16.067  39.504  11.419  1.00  1.36           O  
ATOM   2167  CB  SER A 138     -17.501  37.244  10.115  1.00  1.36           C  
ATOM   2168  OG  SER A 138     -16.575  36.281  10.546  1.00  1.36           O  
ATOM   2169  H   SER A 138     -18.799  39.445   9.763  1.00  1.36           H  
ATOM   2170  HA  SER A 138     -18.557  37.480  11.954  1.00  1.36           H  
ATOM   2171 1HB  SER A 138     -18.349  36.752   9.643  1.00  1.36           H  
ATOM   2172 2HB  SER A 138     -17.037  37.880   9.363  1.00  1.36           H  
ATOM   2173  HG  SER A 138     -15.836  36.776  10.926  1.00  1.36           H  
ATOM   2174  N   MET A 139     -16.780  38.515  13.317  1.00  1.32           N  
ATOM   2175  CA  MET A 139     -15.758  39.113  14.179  1.00  1.32           C  
ATOM   2176  C   MET A 139     -14.484  38.308  14.117  1.00  1.32           C  
ATOM   2177  O   MET A 139     -13.377  38.842  14.211  1.00  1.32           O  
ATOM   2178  CB  MET A 139     -16.244  39.168  15.611  1.00  1.32           C  
ATOM   2179  CG  MET A 139     -17.403  40.067  15.816  1.00  1.32           C  
ATOM   2180  SD  MET A 139     -17.040  41.787  15.405  1.00  1.32           S  
ATOM   2181  CE  MET A 139     -17.661  41.924  13.744  1.00  1.32           C  
ATOM   2182  H   MET A 139     -17.446  37.868  13.732  1.00  1.32           H  
ATOM   2183  HA  MET A 139     -15.541  40.120  13.824  1.00  1.32           H  
ATOM   2184 1HB  MET A 139     -16.536  38.169  15.927  1.00  1.32           H  
ATOM   2185 2HB  MET A 139     -15.434  39.493  16.263  1.00  1.32           H  
ATOM   2186 1HG  MET A 139     -18.228  39.725  15.190  1.00  1.32           H  
ATOM   2187 2HG  MET A 139     -17.714  40.013  16.861  1.00  1.32           H  
ATOM   2188 1HE  MET A 139     -17.518  42.942  13.385  1.00  1.32           H  
ATOM   2189 2HE  MET A 139     -17.125  41.247  13.106  1.00  1.32           H  
ATOM   2190 3HE  MET A 139     -18.709  41.677  13.723  1.00  1.32           H  
ATOM   2191  N   GLY A 140     -14.653  37.013  13.923  1.00  1.28           N  
ATOM   2192  CA  GLY A 140     -13.509  36.127  13.869  1.00  1.28           C  
ATOM   2193  C   GLY A 140     -13.901  34.701  13.586  1.00  1.28           C  
ATOM   2194  O   GLY A 140     -15.084  34.363  13.526  1.00  1.28           O  
ATOM   2195  H   GLY A 140     -15.605  36.651  13.877  1.00  1.28           H  
ATOM   2196 1HA  GLY A 140     -12.807  36.477  13.113  1.00  1.28           H  
ATOM   2197 2HA  GLY A 140     -13.002  36.165  14.819  1.00  1.28           H  
ATOM   2198  N   GLN A 141     -12.897  33.869  13.366  1.00  1.26           N  
ATOM   2199  CA  GLN A 141     -13.139  32.477  13.042  1.00  1.26           C  
ATOM   2200  C   GLN A 141     -11.897  31.646  13.307  1.00  1.26           C  
ATOM   2201  O   GLN A 141     -10.776  32.126  13.116  1.00  1.26           O  
ATOM   2202  CB  GLN A 141     -13.581  32.352  11.570  1.00  1.26           C  
ATOM   2203  CG  GLN A 141     -14.079  30.976  11.146  1.00  1.26           C  
ATOM   2204  CD  GLN A 141     -14.684  31.007   9.760  1.00  1.26           C  
ATOM   2205  OE1 GLN A 141     -14.243  31.762   8.888  1.00  1.26           O  
ATOM   2206  NE2 GLN A 141     -15.710  30.196   9.540  1.00  1.26           N  
ATOM   2207  H   GLN A 141     -11.946  34.204  13.432  1.00  1.26           H  
ATOM   2208  HA  GLN A 141     -13.930  32.113  13.684  1.00  1.26           H  
ATOM   2209 1HB  GLN A 141     -14.385  33.058  11.367  1.00  1.26           H  
ATOM   2210 2HB  GLN A 141     -12.747  32.611  10.921  1.00  1.26           H  
ATOM   2211 1HG  GLN A 141     -13.248  30.273  11.139  1.00  1.26           H  
ATOM   2212 2HG  GLN A 141     -14.842  30.643  11.846  1.00  1.26           H  
ATOM   2213 1HE2 GLN A 141     -16.153  30.179   8.642  1.00  1.26           H  
ATOM   2214 2HE2 GLN A 141     -16.046  29.606  10.271  1.00  1.26           H  
ATOM   2215  N   GLY A 142     -12.086  30.389  13.688  1.00  1.25           N  
ATOM   2216  CA  GLY A 142     -10.927  29.524  13.829  1.00  1.25           C  
ATOM   2217  C   GLY A 142     -11.227  28.031  13.860  1.00  1.25           C  
ATOM   2218  O   GLY A 142     -12.349  27.575  14.093  1.00  1.25           O  
ATOM   2219  H   GLY A 142     -13.031  30.063  13.887  1.00  1.25           H  
ATOM   2220 1HA  GLY A 142     -10.238  29.727  13.009  1.00  1.25           H  
ATOM   2221 2HA  GLY A 142     -10.400  29.796  14.743  1.00  1.25           H  
ATOM   2222  N   ASP A 143     -10.168  27.281  13.576  1.00  1.24           N  
ATOM   2223  CA  ASP A 143     -10.130  25.822  13.493  1.00  1.24           C  
ATOM   2224  C   ASP A 143      -9.803  25.196  14.840  1.00  1.24           C  
ATOM   2225  O   ASP A 143      -8.695  25.382  15.349  1.00  1.24           O  
ATOM   2226  CB  ASP A 143      -9.070  25.425  12.460  1.00  1.24           C  
ATOM   2227  CG  ASP A 143      -8.946  23.953  12.138  1.00  1.24           C  
ATOM   2228  OD1 ASP A 143      -9.604  23.153  12.718  1.00  1.24           O  
ATOM   2229  OD2 ASP A 143      -8.157  23.654  11.269  1.00  1.24           O  
ATOM   2230  H   ASP A 143      -9.301  27.772  13.406  1.00  1.24           H  
ATOM   2231  HA  ASP A 143     -11.111  25.460  13.175  1.00  1.24           H  
ATOM   2232 1HB  ASP A 143      -9.285  25.946  11.530  1.00  1.24           H  
ATOM   2233 2HB  ASP A 143      -8.111  25.776  12.795  1.00  1.24           H  
ATOM   2234  N   ALA A 144     -10.773  24.541  15.466  1.00  1.23           N  
ATOM   2235  CA  ALA A 144     -10.526  23.962  16.781  1.00  1.23           C  
ATOM   2236  C   ALA A 144     -10.491  22.440  16.703  1.00  1.23           C  
ATOM   2237  O   ALA A 144     -11.186  21.809  15.900  1.00  1.23           O  
ATOM   2238  CB  ALA A 144     -11.568  24.408  17.776  1.00  1.23           C  
ATOM   2239  H   ALA A 144     -11.672  24.411  14.999  1.00  1.23           H  
ATOM   2240  HA  ALA A 144      -9.552  24.304  17.133  1.00  1.23           H  
ATOM   2241 1HB  ALA A 144     -11.341  23.978  18.757  1.00  1.23           H  
ATOM   2242 2HB  ALA A 144     -11.571  25.494  17.847  1.00  1.23           H  
ATOM   2243 3HB  ALA A 144     -12.506  24.069  17.450  1.00  1.23           H  
ATOM   2244  N   LEU A 145      -9.656  21.852  17.545  1.00  1.19           N  
ATOM   2245  CA  LEU A 145      -9.523  20.408  17.618  1.00  1.19           C  
ATOM   2246  C   LEU A 145     -10.038  19.879  18.912  1.00  1.19           C  
ATOM   2247  O   LEU A 145     -10.550  18.766  18.931  1.00  1.19           O  
ATOM   2248  CB  LEU A 145      -8.088  19.931  17.442  1.00  1.19           C  
ATOM   2249  CG  LEU A 145      -7.870  18.380  17.587  1.00  1.19           C  
ATOM   2250  CD1 LEU A 145      -8.660  17.622  16.547  1.00  1.19           C  
ATOM   2251  CD2 LEU A 145      -6.403  18.070  17.455  1.00  1.19           C  
ATOM   2252  H   LEU A 145      -9.123  22.431  18.201  1.00  1.19           H  
ATOM   2253  HA  LEU A 145     -10.121  19.968  16.825  1.00  1.19           H  
ATOM   2254 1HB  LEU A 145      -7.713  20.252  16.474  1.00  1.19           H  
ATOM   2255 2HB  LEU A 145      -7.525  20.397  18.197  1.00  1.19           H  
ATOM   2256  HG  LEU A 145      -8.226  18.053  18.565  1.00  1.19           H  
ATOM   2257 1HD1 LEU A 145      -8.493  16.560  16.687  1.00  1.19           H  
ATOM   2258 2HD1 LEU A 145      -9.722  17.841  16.658  1.00  1.19           H  
ATOM   2259 3HD1 LEU A 145      -8.334  17.901  15.572  1.00  1.19           H  
ATOM   2260 1HD2 LEU A 145      -6.262  17.001  17.547  1.00  1.19           H  
ATOM   2261 2HD2 LEU A 145      -6.047  18.403  16.496  1.00  1.19           H  
ATOM   2262 3HD2 LEU A 145      -5.853  18.572  18.231  1.00  1.19           H  
ATOM   2263  N   ASN A 146      -9.801  20.600  20.007  1.00  1.14           N  
ATOM   2264  CA  ASN A 146     -10.203  20.064  21.297  1.00  1.14           C  
ATOM   2265  C   ASN A 146     -11.435  20.763  21.892  1.00  1.14           C  
ATOM   2266  O   ASN A 146     -12.500  20.152  22.036  1.00  1.14           O  
ATOM   2267  CB  ASN A 146      -9.065  20.199  22.284  1.00  1.14           C  
ATOM   2268  CG  ASN A 146      -7.869  19.421  21.940  1.00  1.14           C  
ATOM   2269  OD1 ASN A 146      -7.892  18.508  21.112  1.00  1.14           O  
ATOM   2270  ND2 ASN A 146      -6.783  19.758  22.586  1.00  1.14           N  
ATOM   2271  H   ASN A 146      -9.369  21.531  19.939  1.00  1.14           H  
ATOM   2272  HA  ASN A 146     -10.451  19.009  21.185  1.00  1.14           H  
ATOM   2273 1HB  ASN A 146      -8.775  21.232  22.375  1.00  1.14           H  
ATOM   2274 2HB  ASN A 146      -9.415  19.880  23.269  1.00  1.14           H  
ATOM   2275 1HD2 ASN A 146      -5.923  19.279  22.413  1.00  1.14           H  
ATOM   2276 2HD2 ASN A 146      -6.818  20.507  23.252  1.00  1.14           H  
ATOM   2277  N   ASP A 147     -11.286  22.064  22.207  1.00  1.08           N  
ATOM   2278  CA  ASP A 147     -12.306  22.822  22.945  1.00  1.08           C  
ATOM   2279  C   ASP A 147     -12.531  24.293  22.536  1.00  1.08           C  
ATOM   2280  O   ASP A 147     -11.588  25.091  22.451  1.00  1.08           O  
ATOM   2281  CB  ASP A 147     -11.890  22.884  24.424  1.00  1.08           C  
ATOM   2282  CG  ASP A 147     -11.857  21.552  25.164  1.00  1.08           C  
ATOM   2283  OD1 ASP A 147     -12.885  21.074  25.551  1.00  1.08           O  
ATOM   2284  OD2 ASP A 147     -10.777  21.057  25.389  1.00  1.08           O  
ATOM   2285  H   ASP A 147     -10.401  22.525  21.989  1.00  1.08           H  
ATOM   2286  HA  ASP A 147     -13.253  22.297  22.845  1.00  1.08           H  
ATOM   2287 1HB  ASP A 147     -10.895  23.329  24.485  1.00  1.08           H  
ATOM   2288 2HB  ASP A 147     -12.570  23.552  24.951  1.00  1.08           H  
ATOM   2289  N   VAL A 148     -13.802  24.678  22.417  1.00  1.04           N  
ATOM   2290  CA  VAL A 148     -14.165  26.083  22.243  1.00  1.04           C  
ATOM   2291  C   VAL A 148     -14.964  26.505  23.456  1.00  1.04           C  
ATOM   2292  O   VAL A 148     -15.921  25.833  23.832  1.00  1.04           O  
ATOM   2293  CB  VAL A 148     -14.984  26.348  20.968  1.00  1.04           C  
ATOM   2294  CG1 VAL A 148     -15.373  27.839  20.899  1.00  1.04           C  
ATOM   2295  CG2 VAL A 148     -14.172  25.959  19.771  1.00  1.04           C  
ATOM   2296  H   VAL A 148     -14.536  23.973  22.460  1.00  1.04           H  
ATOM   2297  HA  VAL A 148     -13.260  26.679  22.197  1.00  1.04           H  
ATOM   2298  HB  VAL A 148     -15.895  25.769  20.990  1.00  1.04           H  
ATOM   2299 1HG1 VAL A 148     -15.947  28.036  19.999  1.00  1.04           H  
ATOM   2300 2HG1 VAL A 148     -15.972  28.103  21.769  1.00  1.04           H  
ATOM   2301 3HG1 VAL A 148     -14.475  28.444  20.894  1.00  1.04           H  
ATOM   2302 1HG2 VAL A 148     -14.754  26.151  18.888  1.00  1.04           H  
ATOM   2303 2HG2 VAL A 148     -13.261  26.538  19.743  1.00  1.04           H  
ATOM   2304 3HG2 VAL A 148     -13.926  24.900  19.828  1.00  1.04           H  
ATOM   2305  N   VAL A 149     -14.555  27.585  24.099  1.00  1.02           N  
ATOM   2306  CA  VAL A 149     -15.261  27.995  25.296  1.00  1.02           C  
ATOM   2307  C   VAL A 149     -15.774  29.411  25.226  1.00  1.02           C  
ATOM   2308  O   VAL A 149     -15.090  30.330  24.767  1.00  1.02           O  
ATOM   2309  CB  VAL A 149     -14.346  27.837  26.531  1.00  1.02           C  
ATOM   2310  CG1 VAL A 149     -13.165  28.660  26.370  1.00  1.02           C  
ATOM   2311  CG2 VAL A 149     -15.091  28.234  27.821  1.00  1.02           C  
ATOM   2312  H   VAL A 149     -13.755  28.109  23.748  1.00  1.02           H  
ATOM   2313  HA  VAL A 149     -16.113  27.341  25.426  1.00  1.02           H  
ATOM   2314  HB  VAL A 149     -14.020  26.809  26.592  1.00  1.02           H  
ATOM   2315 1HG1 VAL A 149     -12.506  28.539  27.228  1.00  1.02           H  
ATOM   2316 2HG1 VAL A 149     -12.644  28.356  25.459  1.00  1.02           H  
ATOM   2317 3HG1 VAL A 149     -13.478  29.695  26.293  1.00  1.02           H  
ATOM   2318 1HG2 VAL A 149     -14.429  28.101  28.673  1.00  1.02           H  
ATOM   2319 2HG2 VAL A 149     -15.396  29.272  27.774  1.00  1.02           H  
ATOM   2320 3HG2 VAL A 149     -15.967  27.607  27.948  1.00  1.02           H  
ATOM   2321  N   LEU A 150     -16.997  29.581  25.700  1.00  1.06           N  
ATOM   2322  CA  LEU A 150     -17.595  30.897  25.775  1.00  1.06           C  
ATOM   2323  C   LEU A 150     -17.627  31.236  27.249  1.00  1.06           C  
ATOM   2324  O   LEU A 150     -18.122  30.435  28.035  1.00  1.06           O  
ATOM   2325  CB  LEU A 150     -19.017  30.882  25.213  1.00  1.06           C  
ATOM   2326  CG  LEU A 150     -19.171  30.738  23.678  1.00  1.06           C  
ATOM   2327  CD1 LEU A 150     -18.944  29.271  23.251  1.00  1.06           C  
ATOM   2328  CD2 LEU A 150     -20.555  31.208  23.301  1.00  1.06           C  
ATOM   2329  H   LEU A 150     -17.499  28.760  26.042  1.00  1.06           H  
ATOM   2330  HA  LEU A 150     -16.981  31.624  25.247  1.00  1.06           H  
ATOM   2331 1HB  LEU A 150     -19.569  30.065  25.681  1.00  1.06           H  
ATOM   2332 2HB  LEU A 150     -19.489  31.818  25.493  1.00  1.06           H  
ATOM   2333  HG  LEU A 150     -18.429  31.343  23.173  1.00  1.06           H  
ATOM   2334 1HD1 LEU A 150     -19.059  29.187  22.171  1.00  1.06           H  
ATOM   2335 2HD1 LEU A 150     -17.949  28.949  23.526  1.00  1.06           H  
ATOM   2336 3HD1 LEU A 150     -19.677  28.631  23.746  1.00  1.06           H  
ATOM   2337 1HD2 LEU A 150     -20.703  31.117  22.241  1.00  1.06           H  
ATOM   2338 2HD2 LEU A 150     -21.276  30.598  23.815  1.00  1.06           H  
ATOM   2339 3HD2 LEU A 150     -20.680  32.250  23.594  1.00  1.06           H  
ATOM   2340  N   HIS A 151     -17.124  32.406  27.634  1.00  1.15           N  
ATOM   2341  CA  HIS A 151     -17.073  32.762  29.060  1.00  1.15           C  
ATOM   2342  C   HIS A 151     -17.226  34.282  29.224  1.00  1.15           C  
ATOM   2343  O   HIS A 151     -16.941  35.002  28.286  1.00  1.15           O  
ATOM   2344  CB  HIS A 151     -15.742  32.217  29.638  1.00  1.15           C  
ATOM   2345  CG  HIS A 151     -14.487  32.861  29.145  1.00  1.15           C  
ATOM   2346  ND1 HIS A 151     -13.939  33.974  29.753  1.00  1.15           N  
ATOM   2347  CD2 HIS A 151     -13.659  32.546  28.117  1.00  1.15           C  
ATOM   2348  CE1 HIS A 151     -12.826  34.310  29.131  1.00  1.15           C  
ATOM   2349  NE2 HIS A 151     -12.625  33.458  28.136  1.00  1.15           N  
ATOM   2350  H   HIS A 151     -16.728  33.028  26.925  1.00  1.15           H  
ATOM   2351  HA  HIS A 151     -17.893  32.275  29.583  1.00  1.15           H  
ATOM   2352 1HB  HIS A 151     -15.729  32.254  30.712  1.00  1.15           H  
ATOM   2353 2HB  HIS A 151     -15.674  31.162  29.382  1.00  1.15           H  
ATOM   2354  HD1 HIS A 151     -14.308  34.467  30.555  1.00  1.15           H  
ATOM   2355  HD2 HIS A 151     -13.680  31.758  27.367  1.00  1.15           H  
ATOM   2356  HE1 HIS A 151     -12.243  35.166  29.470  1.00  1.15           H  
ATOM   2357  N   PRO A 152     -17.693  34.817  30.363  1.00  1.30           N  
ATOM   2358  CA  PRO A 152     -17.906  36.247  30.593  1.00  1.30           C  
ATOM   2359  C   PRO A 152     -16.606  37.032  30.564  1.00  1.30           C  
ATOM   2360  O   PRO A 152     -15.587  36.584  31.111  1.00  1.30           O  
ATOM   2361  CB  PRO A 152     -18.547  36.246  31.973  1.00  1.30           C  
ATOM   2362  CG  PRO A 152     -18.095  34.949  32.597  1.00  1.30           C  
ATOM   2363  CD  PRO A 152     -18.021  33.977  31.498  1.00  1.30           C  
ATOM   2364  HA  PRO A 152     -18.618  36.649  29.863  1.00  1.30           H  
ATOM   2365 1HB  PRO A 152     -18.229  37.132  32.536  1.00  1.30           H  
ATOM   2366 2HB  PRO A 152     -19.636  36.303  31.885  1.00  1.30           H  
ATOM   2367 1HG  PRO A 152     -17.130  35.096  33.051  1.00  1.30           H  
ATOM   2368 2HG  PRO A 152     -18.749  34.609  33.391  1.00  1.30           H  
ATOM   2369 1HD  PRO A 152     -17.238  33.300  31.751  1.00  1.30           H  
ATOM   2370 2HD  PRO A 152     -18.984  33.470  31.365  1.00  1.30           H  
ATOM   2371  N   GLY A 153     -16.651  38.229  29.982  1.00  1.49           N  
ATOM   2372  CA  GLY A 153     -15.477  39.063  29.870  1.00  1.49           C  
ATOM   2373  C   GLY A 153     -14.823  39.402  31.180  1.00  1.49           C  
ATOM   2374  O   GLY A 153     -15.407  40.056  32.048  1.00  1.49           O  
ATOM   2375  H   GLY A 153     -17.495  38.577  29.536  1.00  1.49           H  
ATOM   2376 1HA  GLY A 153     -14.756  38.563  29.242  1.00  1.49           H  
ATOM   2377 2HA  GLY A 153     -15.753  39.981  29.360  1.00  1.49           H  
ATOM   2378  N   LYS A 154     -13.591  38.936  31.314  1.00  1.66           N  
ATOM   2379  CA  LYS A 154     -12.752  39.168  32.485  1.00  1.66           C  
ATOM   2380  C   LYS A 154     -13.448  38.930  33.839  1.00  1.66           C  
ATOM   2381  O   LYS A 154     -13.138  39.626  34.808  1.00  1.66           O  
ATOM   2382  CB  LYS A 154     -12.216  40.600  32.441  1.00  1.66           C  
ATOM   2383  CG  LYS A 154     -11.364  40.907  31.210  1.00  1.66           C  
ATOM   2384  CD  LYS A 154     -10.805  42.324  31.257  1.00  1.66           C  
ATOM   2385  CE  LYS A 154      -9.986  42.641  30.010  1.00  1.66           C  
ATOM   2386  NZ  LYS A 154      -9.463  44.037  30.028  1.00  1.66           N  
ATOM   2387  H   LYS A 154     -13.208  38.404  30.527  1.00  1.66           H  
ATOM   2388  HA  LYS A 154     -11.908  38.480  32.427  1.00  1.66           H  
ATOM   2389 1HB  LYS A 154     -13.049  41.303  32.461  1.00  1.66           H  
ATOM   2390 2HB  LYS A 154     -11.610  40.787  33.326  1.00  1.66           H  
ATOM   2391 1HG  LYS A 154     -10.538  40.197  31.154  1.00  1.66           H  
ATOM   2392 2HG  LYS A 154     -11.973  40.795  30.310  1.00  1.66           H  
ATOM   2393 1HD  LYS A 154     -11.628  43.036  31.332  1.00  1.66           H  
ATOM   2394 2HD  LYS A 154     -10.168  42.436  32.135  1.00  1.66           H  
ATOM   2395 1HE  LYS A 154      -9.148  41.949  29.949  1.00  1.66           H  
ATOM   2396 2HE  LYS A 154     -10.618  42.510  29.129  1.00  1.66           H  
ATOM   2397 1HZ  LYS A 154      -8.929  44.208  29.188  1.00  1.66           H  
ATOM   2398 2HZ  LYS A 154     -10.236  44.686  30.073  1.00  1.66           H  
ATOM   2399 3HZ  LYS A 154      -8.870  44.165  30.835  1.00  1.66           H  
ATOM   2400  N   SER A 155     -14.337  37.938  33.944  1.00  1.75           N  
ATOM   2401  CA  SER A 155     -15.009  37.732  35.236  1.00  1.75           C  
ATOM   2402  C   SER A 155     -15.595  36.343  35.360  1.00  1.75           C  
ATOM   2403  O   SER A 155     -15.342  35.462  34.545  1.00  1.75           O  
ATOM   2404  CB  SER A 155     -16.140  38.722  35.483  1.00  1.75           C  
ATOM   2405  OG  SER A 155     -17.270  38.398  34.727  1.00  1.75           O  
ATOM   2406  H   SER A 155     -14.589  37.391  33.114  1.00  1.75           H  
ATOM   2407  HA  SER A 155     -14.269  37.855  36.027  1.00  1.75           H  
ATOM   2408 1HB  SER A 155     -16.391  38.747  36.538  1.00  1.75           H  
ATOM   2409 2HB  SER A 155     -15.804  39.722  35.210  1.00  1.75           H  
ATOM   2410  HG  SER A 155     -17.014  38.570  33.808  1.00  1.75           H  
ATOM   2411  N   THR A 156     -16.337  36.142  36.442  1.00  1.73           N  
ATOM   2412  CA  THR A 156     -17.038  34.895  36.697  1.00  1.73           C  
ATOM   2413  C   THR A 156     -18.563  35.103  36.693  1.00  1.73           C  
ATOM   2414  O   THR A 156     -19.308  34.249  37.175  1.00  1.73           O  
ATOM   2415  CB  THR A 156     -16.584  34.289  38.034  1.00  1.73           C  
ATOM   2416  OG1 THR A 156     -16.836  35.221  39.095  1.00  1.73           O  
ATOM   2417  CG2 THR A 156     -15.099  33.975  37.980  1.00  1.73           C  
ATOM   2418  H   THR A 156     -16.456  36.899  37.097  1.00  1.73           H  
ATOM   2419  HA  THR A 156     -16.796  34.189  35.902  1.00  1.73           H  
ATOM   2420  HB  THR A 156     -17.141  33.371  38.225  1.00  1.73           H  
ATOM   2421  HG1 THR A 156     -17.780  35.391  39.152  1.00  1.73           H  
ATOM   2422 1HG2 THR A 156     -14.783  33.542  38.929  1.00  1.73           H  
ATOM   2423 2HG2 THR A 156     -14.911  33.262  37.174  1.00  1.73           H  
ATOM   2424 3HG2 THR A 156     -14.535  34.886  37.795  1.00  1.73           H  
ATOM   2425  N   ARG A 157     -19.031  36.265  36.204  1.00  1.61           N  
ATOM   2426  CA  ARG A 157     -20.477  36.537  36.175  1.00  1.61           C  
ATOM   2427  C   ARG A 157     -21.205  35.571  35.248  1.00  1.61           C  
ATOM   2428  O   ARG A 157     -20.810  35.395  34.103  1.00  1.61           O  
ATOM   2429  CB  ARG A 157     -20.764  37.962  35.734  1.00  1.61           C  
ATOM   2430  CG  ARG A 157     -22.242  38.329  35.745  1.00  1.61           C  
ATOM   2431  CD  ARG A 157     -22.478  39.748  35.406  1.00  1.61           C  
ATOM   2432  NE  ARG A 157     -23.894  40.014  35.249  1.00  1.61           N  
ATOM   2433  CZ  ARG A 157     -24.454  41.235  35.160  1.00  1.61           C  
ATOM   2434  NH1 ARG A 157     -23.749  42.328  35.252  1.00  1.61           N  
ATOM   2435  NH2 ARG A 157     -25.740  41.369  34.977  1.00  1.61           N  
ATOM   2436  H   ARG A 157     -18.388  36.949  35.798  1.00  1.61           H  
ATOM   2437  HA  ARG A 157     -20.870  36.407  37.183  1.00  1.61           H  
ATOM   2438 1HB  ARG A 157     -20.238  38.659  36.382  1.00  1.61           H  
ATOM   2439 2HB  ARG A 157     -20.389  38.112  34.720  1.00  1.61           H  
ATOM   2440 1HG  ARG A 157     -22.786  37.710  35.031  1.00  1.61           H  
ATOM   2441 2HG  ARG A 157     -22.643  38.152  36.742  1.00  1.61           H  
ATOM   2442 1HD  ARG A 157     -22.090  40.391  36.196  1.00  1.61           H  
ATOM   2443 2HD  ARG A 157     -21.979  39.983  34.466  1.00  1.61           H  
ATOM   2444  HE  ARG A 157     -24.509  39.210  35.169  1.00  1.61           H  
ATOM   2445 1HH1 ARG A 157     -22.752  42.292  35.403  1.00  1.61           H  
ATOM   2446 2HH1 ARG A 157     -24.257  43.223  35.191  1.00  1.61           H  
ATOM   2447 1HH2 ARG A 157     -26.342  40.561  34.898  1.00  1.61           H  
ATOM   2448 2HH2 ARG A 157     -26.108  42.323  34.898  1.00  1.61           H  
ATOM   2449  N   MET A 158     -22.301  34.978  35.698  1.00  1.45           N  
ATOM   2450  CA  MET A 158     -22.954  34.027  34.813  1.00  1.45           C  
ATOM   2451  C   MET A 158     -23.704  34.660  33.654  1.00  1.45           C  
ATOM   2452  O   MET A 158     -24.290  35.739  33.778  1.00  1.45           O  
ATOM   2453  CB  MET A 158     -23.866  33.086  35.569  1.00  1.45           C  
ATOM   2454  CG  MET A 158     -23.143  32.108  36.467  1.00  1.45           C  
ATOM   2455  SD  MET A 158     -24.240  30.891  37.188  1.00  1.45           S  
ATOM   2456  CE  MET A 158     -23.045  29.724  37.807  1.00  1.45           C  
ATOM   2457  H   MET A 158     -22.637  35.141  36.635  1.00  1.45           H  
ATOM   2458  HA  MET A 158     -22.173  33.416  34.370  1.00  1.45           H  
ATOM   2459 1HB  MET A 158     -24.559  33.659  36.168  1.00  1.45           H  
ATOM   2460 2HB  MET A 158     -24.438  32.513  34.847  1.00  1.45           H  
ATOM   2461 1HG  MET A 158     -22.364  31.609  35.941  1.00  1.45           H  
ATOM   2462 2HG  MET A 158     -22.676  32.666  37.278  1.00  1.45           H  
ATOM   2463 1HE  MET A 158     -23.564  28.889  38.285  1.00  1.45           H  
ATOM   2464 2HE  MET A 158     -22.444  29.348  36.979  1.00  1.45           H  
ATOM   2465 3HE  MET A 158     -22.395  30.212  38.533  1.00  1.45           H  
ATOM   2466  N   ILE A 159     -23.682  33.938  32.542  1.00  1.28           N  
ATOM   2467  CA  ILE A 159     -24.294  34.278  31.275  1.00  1.28           C  
ATOM   2468  C   ILE A 159     -25.483  33.397  30.997  1.00  1.28           C  
ATOM   2469  O   ILE A 159     -25.412  32.182  31.168  1.00  1.28           O  
ATOM   2470  CB  ILE A 159     -23.296  34.037  30.136  1.00  1.28           C  
ATOM   2471  CG1 ILE A 159     -22.084  34.845  30.296  1.00  1.28           C  
ATOM   2472  CG2 ILE A 159     -23.955  34.385  28.768  1.00  1.28           C  
ATOM   2473  CD1 ILE A 159     -21.028  34.406  29.427  1.00  1.28           C  
ATOM   2474  H   ILE A 159     -23.170  33.069  32.577  1.00  1.28           H  
ATOM   2475  HA  ILE A 159     -24.630  35.303  31.298  1.00  1.28           H  
ATOM   2476  HB  ILE A 159     -22.995  33.016  30.166  1.00  1.28           H  
ATOM   2477 1HG1 ILE A 159     -22.295  35.835  30.023  1.00  1.28           H  
ATOM   2478 2HG1 ILE A 159     -21.737  34.817  31.332  1.00  1.28           H  
ATOM   2479 1HG2 ILE A 159     -23.252  34.209  27.967  1.00  1.28           H  
ATOM   2480 2HG2 ILE A 159     -24.833  33.770  28.598  1.00  1.28           H  
ATOM   2481 3HG2 ILE A 159     -24.249  35.430  28.755  1.00  1.28           H  
ATOM   2482 1HD1 ILE A 159     -20.203  35.043  29.561  1.00  1.28           H  
ATOM   2483 2HD1 ILE A 159     -20.750  33.385  29.673  1.00  1.28           H  
ATOM   2484 3HD1 ILE A 159     -21.372  34.458  28.401  1.00  1.28           H  
ATOM   2485  N   GLU A 160     -26.590  34.000  30.602  1.00  1.13           N  
ATOM   2486  CA  GLU A 160     -27.774  33.231  30.252  1.00  1.13           C  
ATOM   2487  C   GLU A 160     -27.679  32.805  28.789  1.00  1.13           C  
ATOM   2488  O   GLU A 160     -27.967  33.595  27.893  1.00  1.13           O  
ATOM   2489  CB  GLU A 160     -29.024  34.074  30.462  1.00  1.13           C  
ATOM   2490  CG  GLU A 160     -29.293  34.496  31.902  1.00  1.13           C  
ATOM   2491  CD  GLU A 160     -30.489  35.437  31.997  1.00  1.13           C  
ATOM   2492  OE1 GLU A 160     -30.993  35.823  30.963  1.00  1.13           O  
ATOM   2493  OE2 GLU A 160     -30.887  35.767  33.089  1.00  1.13           O  
ATOM   2494  H   GLU A 160     -26.600  35.007  30.507  1.00  1.13           H  
ATOM   2495  HA  GLU A 160     -27.826  32.337  30.868  1.00  1.13           H  
ATOM   2496 1HB  GLU A 160     -28.950  34.982  29.862  1.00  1.13           H  
ATOM   2497 2HB  GLU A 160     -29.893  33.521  30.107  1.00  1.13           H  
ATOM   2498 1HG  GLU A 160     -29.485  33.607  32.504  1.00  1.13           H  
ATOM   2499 2HG  GLU A 160     -28.407  34.990  32.301  1.00  1.13           H  
ATOM   2500  N   PHE A 161     -27.210  31.586  28.533  1.00  1.03           N  
ATOM   2501  CA  PHE A 161     -26.991  31.169  27.151  1.00  1.03           C  
ATOM   2502  C   PHE A 161     -28.162  30.392  26.577  1.00  1.03           C  
ATOM   2503  O   PHE A 161     -28.850  29.652  27.295  1.00  1.03           O  
ATOM   2504  CB  PHE A 161     -25.795  30.240  27.001  1.00  1.03           C  
ATOM   2505  CG  PHE A 161     -24.427  30.784  27.211  1.00  1.03           C  
ATOM   2506  CD1 PHE A 161     -23.769  30.556  28.400  1.00  1.03           C  
ATOM   2507  CD2 PHE A 161     -23.776  31.472  26.204  1.00  1.03           C  
ATOM   2508  CE1 PHE A 161     -22.477  30.979  28.572  1.00  1.03           C  
ATOM   2509  CE2 PHE A 161     -22.485  31.908  26.374  1.00  1.03           C  
ATOM   2510  CZ  PHE A 161     -21.827  31.649  27.556  1.00  1.03           C  
ATOM   2511  H   PHE A 161     -26.991  30.942  29.297  1.00  1.03           H  
ATOM   2512  HA  PHE A 161     -26.832  32.061  26.547  1.00  1.03           H  
ATOM   2513 1HB  PHE A 161     -25.923  29.416  27.703  1.00  1.03           H  
ATOM   2514 2HB  PHE A 161     -25.823  29.808  26.002  1.00  1.03           H  
ATOM   2515  HD1 PHE A 161     -24.282  30.012  29.202  1.00  1.03           H  
ATOM   2516  HD2 PHE A 161     -24.303  31.659  25.268  1.00  1.03           H  
ATOM   2517  HE1 PHE A 161     -21.977  30.781  29.516  1.00  1.03           H  
ATOM   2518  HE2 PHE A 161     -21.985  32.448  25.578  1.00  1.03           H  
ATOM   2519  HZ  PHE A 161     -20.800  31.986  27.694  1.00  1.03           H  
ATOM   2520  N   GLU A 162     -28.344  30.499  25.265  1.00  0.95           N  
ATOM   2521  CA  GLU A 162     -29.325  29.666  24.571  1.00  0.95           C  
ATOM   2522  C   GLU A 162     -28.622  28.828  23.512  1.00  0.95           C  
ATOM   2523  O   GLU A 162     -27.747  29.324  22.801  1.00  0.95           O  
ATOM   2524  CB  GLU A 162     -30.406  30.524  23.910  1.00  0.95           C  
ATOM   2525  CG  GLU A 162     -31.262  31.344  24.875  1.00  0.95           C  
ATOM   2526  CD  GLU A 162     -32.278  32.226  24.173  1.00  0.95           C  
ATOM   2527  OE1 GLU A 162     -32.300  32.243  22.962  1.00  0.95           O  
ATOM   2528  OE2 GLU A 162     -33.022  32.891  24.853  1.00  0.95           O  
ATOM   2529  H   GLU A 162     -27.775  31.174  24.750  1.00  0.95           H  
ATOM   2530  HA  GLU A 162     -29.796  28.988  25.282  1.00  0.95           H  
ATOM   2531 1HB  GLU A 162     -29.945  31.213  23.230  1.00  0.95           H  
ATOM   2532 2HB  GLU A 162     -31.067  29.886  23.331  1.00  0.95           H  
ATOM   2533 1HG  GLU A 162     -31.787  30.660  25.543  1.00  0.95           H  
ATOM   2534 2HG  GLU A 162     -30.606  31.968  25.484  1.00  0.95           H  
ATOM   2535  N   LEU A 163     -29.005  27.560  23.405  1.00  0.89           N  
ATOM   2536  CA  LEU A 163     -28.447  26.664  22.398  1.00  0.89           C  
ATOM   2537  C   LEU A 163     -29.490  26.208  21.416  1.00  0.89           C  
ATOM   2538  O   LEU A 163     -30.565  25.706  21.796  1.00  0.89           O  
ATOM   2539  CB  LEU A 163     -27.808  25.413  23.010  1.00  0.89           C  
ATOM   2540  CG  LEU A 163     -27.322  24.304  21.973  1.00  0.89           C  
ATOM   2541  CD1 LEU A 163     -26.152  24.805  21.126  1.00  0.89           C  
ATOM   2542  CD2 LEU A 163     -26.956  23.048  22.727  1.00  0.89           C  
ATOM   2543  H   LEU A 163     -29.719  27.198  24.038  1.00  0.89           H  
ATOM   2544  HA  LEU A 163     -27.678  27.202  21.847  1.00  0.89           H  
ATOM   2545 1HB  LEU A 163     -26.954  25.713  23.614  1.00  0.89           H  
ATOM   2546 2HB  LEU A 163     -28.542  24.964  23.645  1.00  0.89           H  
ATOM   2547  HG  LEU A 163     -28.133  24.080  21.291  1.00  0.89           H  
ATOM   2548 1HD1 LEU A 163     -25.861  24.033  20.416  1.00  0.89           H  
ATOM   2549 2HD1 LEU A 163     -26.445  25.689  20.584  1.00  0.89           H  
ATOM   2550 3HD1 LEU A 163     -25.320  25.040  21.768  1.00  0.89           H  
ATOM   2551 1HD2 LEU A 163     -26.660  22.276  22.021  1.00  0.89           H  
ATOM   2552 2HD2 LEU A 163     -26.138  23.256  23.415  1.00  0.89           H  
ATOM   2553 3HD2 LEU A 163     -27.807  22.712  23.282  1.00  0.89           H  
ATOM   2554  N   TYR A 164     -29.146  26.374  20.148  1.00  0.85           N  
ATOM   2555  CA  TYR A 164     -29.969  25.953  19.047  1.00  0.85           C  
ATOM   2556  C   TYR A 164     -29.194  24.963  18.192  1.00  0.85           C  
ATOM   2557  O   TYR A 164     -27.987  25.133  17.971  1.00  0.85           O  
ATOM   2558  CB  TYR A 164     -30.328  27.165  18.199  1.00  0.85           C  
ATOM   2559  CG  TYR A 164     -31.130  28.221  18.901  1.00  0.85           C  
ATOM   2560  CD1 TYR A 164     -30.496  29.128  19.753  1.00  0.85           C  
ATOM   2561  CD2 TYR A 164     -32.478  28.330  18.658  1.00  0.85           C  
ATOM   2562  CE1 TYR A 164     -31.235  30.114  20.373  1.00  0.85           C  
ATOM   2563  CE2 TYR A 164     -33.209  29.317  19.272  1.00  0.85           C  
ATOM   2564  CZ  TYR A 164     -32.601  30.202  20.131  1.00  0.85           C  
ATOM   2565  OH  TYR A 164     -33.357  31.181  20.739  1.00  0.85           O  
ATOM   2566  H   TYR A 164     -28.257  26.835  19.944  1.00  0.85           H  
ATOM   2567  HA  TYR A 164     -30.850  25.466  19.438  1.00  0.85           H  
ATOM   2568 1HB  TYR A 164     -29.419  27.622  17.834  1.00  0.85           H  
ATOM   2569 2HB  TYR A 164     -30.897  26.831  17.329  1.00  0.85           H  
ATOM   2570  HD1 TYR A 164     -29.418  29.056  19.935  1.00  0.85           H  
ATOM   2571  HD2 TYR A 164     -32.965  27.636  17.976  1.00  0.85           H  
ATOM   2572  HE1 TYR A 164     -30.751  30.822  21.043  1.00  0.85           H  
ATOM   2573  HE2 TYR A 164     -34.280  29.399  19.078  1.00  0.85           H  
ATOM   2574  HH  TYR A 164     -32.860  31.576  21.493  1.00  0.85           H  
ATOM   2575  N   ILE A 165     -29.883  23.962  17.661  1.00  0.84           N  
ATOM   2576  CA  ILE A 165     -29.242  23.018  16.758  1.00  0.84           C  
ATOM   2577  C   ILE A 165     -30.021  23.002  15.447  1.00  0.84           C  
ATOM   2578  O   ILE A 165     -31.227  22.752  15.430  1.00  0.84           O  
ATOM   2579  CB  ILE A 165     -29.145  21.616  17.381  1.00  0.84           C  
ATOM   2580  CG1 ILE A 165     -28.360  21.692  18.710  1.00  0.84           C  
ATOM   2581  CG2 ILE A 165     -28.430  20.691  16.409  1.00  0.84           C  
ATOM   2582  CD1 ILE A 165     -28.313  20.411  19.451  1.00  0.84           C  
ATOM   2583  H   ILE A 165     -30.869  23.871  17.891  1.00  0.84           H  
ATOM   2584  HA  ILE A 165     -28.231  23.356  16.545  1.00  0.84           H  
ATOM   2585  HB  ILE A 165     -30.143  21.235  17.595  1.00  0.84           H  
ATOM   2586 1HG1 ILE A 165     -27.357  22.013  18.503  1.00  0.84           H  
ATOM   2587 2HG1 ILE A 165     -28.826  22.428  19.358  1.00  0.84           H  
ATOM   2588 1HG2 ILE A 165     -28.351  19.698  16.838  1.00  0.84           H  
ATOM   2589 2HG2 ILE A 165     -28.991  20.636  15.472  1.00  0.84           H  
ATOM   2590 3HG2 ILE A 165     -27.431  21.085  16.207  1.00  0.84           H  
ATOM   2591 1HD1 ILE A 165     -27.743  20.543  20.370  1.00  0.84           H  
ATOM   2592 2HD1 ILE A 165     -29.302  20.076  19.693  1.00  0.84           H  
ATOM   2593 3HD1 ILE A 165     -27.843  19.677  18.823  1.00  0.84           H  
ATOM   2594  N   ASP A 166     -29.349  23.354  14.355  1.00  0.85           N  
ATOM   2595  CA  ASP A 166     -29.975  23.483  13.035  1.00  0.85           C  
ATOM   2596  C   ASP A 166     -31.208  24.397  13.086  1.00  0.85           C  
ATOM   2597  O   ASP A 166     -32.204  24.163  12.404  1.00  0.85           O  
ATOM   2598  CB  ASP A 166     -30.376  22.106  12.486  1.00  0.85           C  
ATOM   2599  CG  ASP A 166     -29.171  21.220  12.238  1.00  0.85           C  
ATOM   2600  OD1 ASP A 166     -28.142  21.766  11.895  1.00  0.85           O  
ATOM   2601  OD2 ASP A 166     -29.269  20.016  12.399  1.00  0.85           O  
ATOM   2602  H   ASP A 166     -28.350  23.536  14.445  1.00  0.85           H  
ATOM   2603  HA  ASP A 166     -29.248  23.930  12.355  1.00  0.85           H  
ATOM   2604 1HB  ASP A 166     -31.046  21.604  13.184  1.00  0.85           H  
ATOM   2605 2HB  ASP A 166     -30.920  22.234  11.549  1.00  0.85           H  
ATOM   2606  N   GLY A 167     -31.115  25.454  13.893  1.00  0.90           N  
ATOM   2607  CA  GLY A 167     -32.167  26.454  14.061  1.00  0.90           C  
ATOM   2608  C   GLY A 167     -33.186  26.116  15.161  1.00  0.90           C  
ATOM   2609  O   GLY A 167     -33.987  26.968  15.550  1.00  0.90           O  
ATOM   2610  H   GLY A 167     -30.261  25.560  14.417  1.00  0.90           H  
ATOM   2611 1HA  GLY A 167     -31.706  27.417  14.285  1.00  0.90           H  
ATOM   2612 2HA  GLY A 167     -32.692  26.575  13.114  1.00  0.90           H  
ATOM   2613  N   GLN A 168     -33.157  24.889  15.678  1.00  0.97           N  
ATOM   2614  CA  GLN A 168     -34.108  24.473  16.704  1.00  0.97           C  
ATOM   2615  C   GLN A 168     -33.599  24.685  18.111  1.00  0.97           C  
ATOM   2616  O   GLN A 168     -32.539  24.198  18.484  1.00  0.97           O  
ATOM   2617  CB  GLN A 168     -34.486  22.999  16.503  1.00  0.97           C  
ATOM   2618  CG  GLN A 168     -35.369  22.388  17.596  1.00  0.97           C  
ATOM   2619  CD  GLN A 168     -36.774  22.971  17.676  1.00  0.97           C  
ATOM   2620  OE1 GLN A 168     -37.535  22.984  16.698  1.00  0.97           O  
ATOM   2621  NE2 GLN A 168     -37.129  23.448  18.872  1.00  0.97           N  
ATOM   2622  H   GLN A 168     -32.476  24.208  15.350  1.00  0.97           H  
ATOM   2623  HA  GLN A 168     -35.012  25.069  16.589  1.00  0.97           H  
ATOM   2624 1HB  GLN A 168     -35.006  22.889  15.552  1.00  0.97           H  
ATOM   2625 2HB  GLN A 168     -33.576  22.402  16.443  1.00  0.97           H  
ATOM   2626 1HG  GLN A 168     -35.462  21.323  17.401  1.00  0.97           H  
ATOM   2627 2HG  GLN A 168     -34.882  22.542  18.557  1.00  0.97           H  
ATOM   2628 1HE2 GLN A 168     -38.037  23.838  19.011  1.00  0.97           H  
ATOM   2629 2HE2 GLN A 168     -36.461  23.401  19.656  1.00  0.97           H  
ATOM   2630  N   PHE A 169     -34.351  25.412  18.913  1.00  1.07           N  
ATOM   2631  CA  PHE A 169     -33.935  25.599  20.294  1.00  1.07           C  
ATOM   2632  C   PHE A 169     -33.942  24.268  21.014  1.00  1.07           C  
ATOM   2633  O   PHE A 169     -34.936  23.531  20.936  1.00  1.07           O  
ATOM   2634  CB  PHE A 169     -34.884  26.552  21.002  1.00  1.07           C  
ATOM   2635  CG  PHE A 169     -34.587  26.793  22.428  1.00  1.07           C  
ATOM   2636  CD1 PHE A 169     -33.584  27.653  22.838  1.00  1.07           C  
ATOM   2637  CD2 PHE A 169     -35.355  26.150  23.385  1.00  1.07           C  
ATOM   2638  CE1 PHE A 169     -33.376  27.865  24.178  1.00  1.07           C  
ATOM   2639  CE2 PHE A 169     -35.144  26.355  24.714  1.00  1.07           C  
ATOM   2640  CZ  PHE A 169     -34.167  27.212  25.114  1.00  1.07           C  
ATOM   2641  H   PHE A 169     -35.211  25.823  18.571  1.00  1.07           H  
ATOM   2642  HA  PHE A 169     -32.925  26.003  20.321  1.00  1.07           H  
ATOM   2643 1HB  PHE A 169     -34.890  27.500  20.499  1.00  1.07           H  
ATOM   2644 2HB  PHE A 169     -35.894  26.154  20.938  1.00  1.07           H  
ATOM   2645  HD1 PHE A 169     -32.970  28.161  22.100  1.00  1.07           H  
ATOM   2646  HD2 PHE A 169     -36.143  25.469  23.061  1.00  1.07           H  
ATOM   2647  HE1 PHE A 169     -32.590  28.542  24.509  1.00  1.07           H  
ATOM   2648  HE2 PHE A 169     -35.758  25.841  25.452  1.00  1.07           H  
ATOM   2649  HZ  PHE A 169     -34.014  27.372  26.168  1.00  1.07           H  
ATOM   2650  N   VAL A 170     -32.861  23.960  21.727  1.00  1.18           N  
ATOM   2651  CA  VAL A 170     -32.835  22.719  22.482  1.00  1.18           C  
ATOM   2652  C   VAL A 170     -32.664  22.946  23.976  1.00  1.18           C  
ATOM   2653  O   VAL A 170     -33.160  22.155  24.781  1.00  1.18           O  
ATOM   2654  CB  VAL A 170     -31.737  21.772  21.949  1.00  1.18           C  
ATOM   2655  CG1 VAL A 170     -32.062  21.386  20.504  1.00  1.18           C  
ATOM   2656  CG2 VAL A 170     -30.393  22.430  22.008  1.00  1.18           C  
ATOM   2657  H   VAL A 170     -32.063  24.594  21.734  1.00  1.18           H  
ATOM   2658  HA  VAL A 170     -33.789  22.215  22.335  1.00  1.18           H  
ATOM   2659  HB  VAL A 170     -31.731  20.866  22.553  1.00  1.18           H  
ATOM   2660 1HG1 VAL A 170     -31.328  20.708  20.129  1.00  1.18           H  
ATOM   2661 2HG1 VAL A 170     -33.040  20.909  20.468  1.00  1.18           H  
ATOM   2662 3HG1 VAL A 170     -32.072  22.271  19.888  1.00  1.18           H  
ATOM   2663 1HG2 VAL A 170     -29.643  21.750  21.638  1.00  1.18           H  
ATOM   2664 2HG2 VAL A 170     -30.413  23.316  21.392  1.00  1.18           H  
ATOM   2665 3HG2 VAL A 170     -30.152  22.697  23.024  1.00  1.18           H  
ATOM   2666  N   CYS A 171     -31.986  24.022  24.366  1.00  1.27           N  
ATOM   2667  CA  CYS A 171     -31.817  24.260  25.796  1.00  1.27           C  
ATOM   2668  C   CYS A 171     -31.348  25.665  26.118  1.00  1.27           C  
ATOM   2669  O   CYS A 171     -30.924  26.422  25.242  1.00  1.27           O  
ATOM   2670  CB  CYS A 171     -30.836  23.263  26.436  1.00  1.27           C  
ATOM   2671  SG  CYS A 171     -29.150  23.390  25.873  1.00  1.27           S  
ATOM   2672  H   CYS A 171     -31.582  24.649  23.670  1.00  1.27           H  
ATOM   2673  HA  CYS A 171     -32.787  24.118  26.273  1.00  1.27           H  
ATOM   2674 1HB  CYS A 171     -30.832  23.406  27.516  1.00  1.27           H  
ATOM   2675 2HB  CYS A 171     -31.167  22.244  26.254  1.00  1.27           H  
ATOM   2676  HG  CYS A 171     -28.679  22.395  26.622  1.00  1.27           H  
ATOM   2677  N   SER A 172     -31.367  25.982  27.402  1.00  1.32           N  
ATOM   2678  CA  SER A 172     -30.857  27.245  27.903  1.00  1.32           C  
ATOM   2679  C   SER A 172     -30.231  27.006  29.253  1.00  1.32           C  
ATOM   2680  O   SER A 172     -30.741  26.217  30.051  1.00  1.32           O  
ATOM   2681  CB  SER A 172     -31.947  28.294  28.008  1.00  1.32           C  
ATOM   2682  OG  SER A 172     -31.444  29.480  28.571  1.00  1.32           O  
ATOM   2683  H   SER A 172     -31.741  25.319  28.065  1.00  1.32           H  
ATOM   2684  HA  SER A 172     -30.085  27.600  27.226  1.00  1.32           H  
ATOM   2685 1HB  SER A 172     -32.309  28.515  27.017  1.00  1.32           H  
ATOM   2686 2HB  SER A 172     -32.780  27.920  28.598  1.00  1.32           H  
ATOM   2687  HG  SER A 172     -30.578  29.637  28.132  1.00  1.32           H  
ATOM   2688  N   GLN A 173     -29.094  27.649  29.476  1.00  1.33           N  
ATOM   2689  CA  GLN A 173     -28.356  27.464  30.711  1.00  1.33           C  
ATOM   2690  C   GLN A 173     -27.643  28.709  31.198  1.00  1.33           C  
ATOM   2691  O   GLN A 173     -26.853  29.312  30.464  1.00  1.33           O  
ATOM   2692  CB  GLN A 173     -27.325  26.349  30.519  1.00  1.33           C  
ATOM   2693  CG  GLN A 173     -26.453  26.062  31.741  1.00  1.33           C  
ATOM   2694  CD  GLN A 173     -27.210  25.393  32.872  1.00  1.33           C  
ATOM   2695  OE1 GLN A 173     -27.813  24.326  32.684  1.00  1.33           O  
ATOM   2696  NE2 GLN A 173     -27.194  25.993  34.061  1.00  1.33           N  
ATOM   2697  H   GLN A 173     -28.770  28.304  28.767  1.00  1.33           H  
ATOM   2698  HA  GLN A 173     -29.061  27.163  31.485  1.00  1.33           H  
ATOM   2699 1HB  GLN A 173     -27.836  25.424  30.245  1.00  1.33           H  
ATOM   2700 2HB  GLN A 173     -26.660  26.611  29.694  1.00  1.33           H  
ATOM   2701 1HG  GLN A 173     -25.645  25.409  31.444  1.00  1.33           H  
ATOM   2702 2HG  GLN A 173     -26.057  26.993  32.112  1.00  1.33           H  
ATOM   2703 1HE2 GLN A 173     -27.679  25.575  34.840  1.00  1.33           H  
ATOM   2704 2HE2 GLN A 173     -26.679  26.871  34.213  1.00  1.33           H  
ATOM   2705  N   LYS A 174     -27.887  29.053  32.459  1.00  1.30           N  
ATOM   2706  CA  LYS A 174     -27.172  30.140  33.101  1.00  1.30           C  
ATOM   2707  C   LYS A 174     -25.860  29.554  33.620  1.00  1.30           C  
ATOM   2708  O   LYS A 174     -25.865  28.575  34.375  1.00  1.30           O  
ATOM   2709  CB  LYS A 174     -28.021  30.771  34.204  1.00  1.30           C  
ATOM   2710  CG  LYS A 174     -27.389  31.966  34.868  1.00  1.30           C  
ATOM   2711  CD  LYS A 174     -28.325  32.599  35.884  1.00  1.30           C  
ATOM   2712  CE  LYS A 174     -27.671  33.779  36.581  1.00  1.30           C  
ATOM   2713  NZ  LYS A 174     -28.596  34.429  37.555  1.00  1.30           N  
ATOM   2714  H   LYS A 174     -28.570  28.528  32.988  1.00  1.30           H  
ATOM   2715  HA  LYS A 174     -26.941  30.896  32.369  1.00  1.30           H  
ATOM   2716 1HB  LYS A 174     -28.978  31.092  33.788  1.00  1.30           H  
ATOM   2717 2HB  LYS A 174     -28.225  30.031  34.974  1.00  1.30           H  
ATOM   2718 1HG  LYS A 174     -26.502  31.635  35.381  1.00  1.30           H  
ATOM   2719 2HG  LYS A 174     -27.102  32.704  34.112  1.00  1.30           H  
ATOM   2720 1HD  LYS A 174     -29.229  32.944  35.377  1.00  1.30           H  
ATOM   2721 2HD  LYS A 174     -28.604  31.856  36.630  1.00  1.30           H  
ATOM   2722 1HE  LYS A 174     -26.789  33.429  37.114  1.00  1.30           H  
ATOM   2723 2HE  LYS A 174     -27.365  34.512  35.832  1.00  1.30           H  
ATOM   2724 1HZ  LYS A 174     -28.127  35.206  38.000  1.00  1.30           H  
ATOM   2725 2HZ  LYS A 174     -29.416  34.765  37.064  1.00  1.30           H  
ATOM   2726 3HZ  LYS A 174     -28.875  33.758  38.257  1.00  1.30           H  
ATOM   2727  N   ALA A 175     -24.738  30.087  33.155  1.00  1.24           N  
ATOM   2728  CA  ALA A 175     -23.450  29.496  33.515  1.00  1.24           C  
ATOM   2729  C   ALA A 175     -22.309  30.485  33.418  1.00  1.24           C  
ATOM   2730  O   ALA A 175     -22.395  31.497  32.736  1.00  1.24           O  
ATOM   2731  CB  ALA A 175     -23.155  28.306  32.609  1.00  1.24           C  
ATOM   2732  H   ALA A 175     -24.800  30.880  32.515  1.00  1.24           H  
ATOM   2733  HA  ALA A 175     -23.511  29.154  34.549  1.00  1.24           H  
ATOM   2734 1HB  ALA A 175     -22.206  27.851  32.903  1.00  1.24           H  
ATOM   2735 2HB  ALA A 175     -23.941  27.573  32.709  1.00  1.24           H  
ATOM   2736 3HB  ALA A 175     -23.092  28.634  31.572  1.00  1.24           H  
ATOM   2737  N   ASP A 176     -21.180  30.162  34.037  1.00  1.16           N  
ATOM   2738  CA  ASP A 176     -19.989  31.017  33.946  1.00  1.16           C  
ATOM   2739  C   ASP A 176     -19.200  30.722  32.664  1.00  1.16           C  
ATOM   2740  O   ASP A 176     -18.047  31.123  32.514  1.00  1.16           O  
ATOM   2741  CB  ASP A 176     -19.114  30.911  35.204  1.00  1.16           C  
ATOM   2742  CG  ASP A 176     -18.490  29.537  35.453  1.00  1.16           C  
ATOM   2743  OD1 ASP A 176     -18.696  28.658  34.667  1.00  1.16           O  
ATOM   2744  OD2 ASP A 176     -17.816  29.384  36.451  1.00  1.16           O  
ATOM   2745  H   ASP A 176     -21.140  29.321  34.596  1.00  1.16           H  
ATOM   2746  HA  ASP A 176     -20.315  32.056  33.890  1.00  1.16           H  
ATOM   2747 1HB  ASP A 176     -18.311  31.651  35.143  1.00  1.16           H  
ATOM   2748 2HB  ASP A 176     -19.716  31.178  36.078  1.00  1.16           H  
ATOM   2749  N   GLY A 177     -19.846  29.994  31.761  1.00  1.10           N  
ATOM   2750  CA  GLY A 177     -19.331  29.653  30.464  1.00  1.10           C  
ATOM   2751  C   GLY A 177     -19.642  28.219  30.062  1.00  1.10           C  
ATOM   2752  O   GLY A 177     -19.920  27.356  30.909  1.00  1.10           O  
ATOM   2753  H   GLY A 177     -20.772  29.685  31.989  1.00  1.10           H  
ATOM   2754 1HA  GLY A 177     -19.775  30.327  29.737  1.00  1.10           H  
ATOM   2755 2HA  GLY A 177     -18.264  29.835  30.435  1.00  1.10           H  
ATOM   2756  N   LEU A 178     -19.633  27.994  28.751  1.00  1.06           N  
ATOM   2757  CA  LEU A 178     -19.917  26.682  28.168  1.00  1.06           C  
ATOM   2758  C   LEU A 178     -18.732  26.176  27.370  1.00  1.06           C  
ATOM   2759  O   LEU A 178     -18.067  26.973  26.704  1.00  1.06           O  
ATOM   2760  CB  LEU A 178     -21.102  26.753  27.192  1.00  1.06           C  
ATOM   2761  CG  LEU A 178     -22.428  27.312  27.701  1.00  1.06           C  
ATOM   2762  CD1 LEU A 178     -23.382  27.351  26.543  1.00  1.06           C  
ATOM   2763  CD2 LEU A 178     -22.983  26.504  28.831  1.00  1.06           C  
ATOM   2764  H   LEU A 178     -19.362  28.781  28.160  1.00  1.06           H  
ATOM   2765  HA  LEU A 178     -20.122  25.972  28.964  1.00  1.06           H  
ATOM   2766 1HB  LEU A 178     -20.803  27.369  26.341  1.00  1.06           H  
ATOM   2767 2HB  LEU A 178     -21.295  25.741  26.823  1.00  1.06           H  
ATOM   2768  HG  LEU A 178     -22.274  28.305  28.041  1.00  1.06           H  
ATOM   2769 1HD1 LEU A 178     -24.327  27.768  26.860  1.00  1.06           H  
ATOM   2770 2HD1 LEU A 178     -22.957  27.965  25.767  1.00  1.06           H  
ATOM   2771 3HD1 LEU A 178     -23.541  26.342  26.167  1.00  1.06           H  
ATOM   2772 1HD2 LEU A 178     -23.929  26.941  29.160  1.00  1.06           H  
ATOM   2773 2HD2 LEU A 178     -23.150  25.481  28.498  1.00  1.06           H  
ATOM   2774 3HD2 LEU A 178     -22.279  26.522  29.655  1.00  1.06           H  
ATOM   2775  N   ILE A 179     -18.511  24.858  27.354  1.00  1.05           N  
ATOM   2776  CA  ILE A 179     -17.472  24.296  26.490  1.00  1.05           C  
ATOM   2777  C   ILE A 179     -18.013  23.373  25.406  1.00  1.05           C  
ATOM   2778  O   ILE A 179     -18.759  22.428  25.674  1.00  1.05           O  
ATOM   2779  CB  ILE A 179     -16.394  23.539  27.279  1.00  1.05           C  
ATOM   2780  CG1 ILE A 179     -15.685  24.484  28.222  1.00  1.05           C  
ATOM   2781  CG2 ILE A 179     -15.392  22.915  26.300  1.00  1.05           C  
ATOM   2782  CD1 ILE A 179     -14.765  23.799  29.182  1.00  1.05           C  
ATOM   2783  H   ILE A 179     -19.049  24.222  27.947  1.00  1.05           H  
ATOM   2784  HA  ILE A 179     -16.972  25.118  25.985  1.00  1.05           H  
ATOM   2785  HB  ILE A 179     -16.858  22.755  27.881  1.00  1.05           H  
ATOM   2786 1HG1 ILE A 179     -15.108  25.170  27.639  1.00  1.05           H  
ATOM   2787 2HG1 ILE A 179     -16.419  25.041  28.777  1.00  1.05           H  
ATOM   2788 1HG2 ILE A 179     -14.623  22.379  26.854  1.00  1.05           H  
ATOM   2789 2HG2 ILE A 179     -15.898  22.217  25.644  1.00  1.05           H  
ATOM   2790 3HG2 ILE A 179     -14.926  23.700  25.702  1.00  1.05           H  
ATOM   2791 1HD1 ILE A 179     -14.283  24.536  29.818  1.00  1.05           H  
ATOM   2792 2HD1 ILE A 179     -15.336  23.102  29.798  1.00  1.05           H  
ATOM   2793 3HD1 ILE A 179     -14.004  23.251  28.625  1.00  1.05           H  
ATOM   2794  N   VAL A 180     -17.617  23.646  24.176  1.00  1.07           N  
ATOM   2795  CA  VAL A 180     -18.013  22.852  23.035  1.00  1.07           C  
ATOM   2796  C   VAL A 180     -16.790  22.025  22.655  1.00  1.07           C  
ATOM   2797  O   VAL A 180     -15.713  22.585  22.438  1.00  1.07           O  
ATOM   2798  CB  VAL A 180     -18.430  23.765  21.884  1.00  1.07           C  
ATOM   2799  CG1 VAL A 180     -18.864  22.921  20.736  1.00  1.07           C  
ATOM   2800  CG2 VAL A 180     -19.486  24.756  22.371  1.00  1.07           C  
ATOM   2801  H   VAL A 180     -17.009  24.442  24.025  1.00  1.07           H  
ATOM   2802  HA  VAL A 180     -18.833  22.188  23.303  1.00  1.07           H  
ATOM   2803  HB  VAL A 180     -17.571  24.326  21.545  1.00  1.07           H  
ATOM   2804 1HG1 VAL A 180     -19.152  23.521  19.897  1.00  1.07           H  
ATOM   2805 2HG1 VAL A 180     -18.035  22.277  20.451  1.00  1.07           H  
ATOM   2806 3HG1 VAL A 180     -19.711  22.322  21.041  1.00  1.07           H  
ATOM   2807 1HG2 VAL A 180     -19.766  25.415  21.560  1.00  1.07           H  
ATOM   2808 2HG2 VAL A 180     -20.351  24.247  22.722  1.00  1.07           H  
ATOM   2809 3HG2 VAL A 180     -19.069  25.350  23.189  1.00  1.07           H  
ATOM   2810  N   ALA A 181     -16.919  20.706  22.598  1.00  1.13           N  
ATOM   2811  CA  ALA A 181     -15.722  19.901  22.401  1.00  1.13           C  
ATOM   2812  C   ALA A 181     -15.881  18.715  21.485  1.00  1.13           C  
ATOM   2813  O   ALA A 181     -16.973  18.197  21.250  1.00  1.13           O  
ATOM   2814  CB  ALA A 181     -15.241  19.385  23.747  1.00  1.13           C  
ATOM   2815  H   ALA A 181     -17.820  20.271  22.776  1.00  1.13           H  
ATOM   2816  HA  ALA A 181     -14.957  20.542  21.968  1.00  1.13           H  
ATOM   2817 1HB  ALA A 181     -14.312  18.823  23.609  1.00  1.13           H  
ATOM   2818 2HB  ALA A 181     -15.051  20.225  24.415  1.00  1.13           H  
ATOM   2819 3HB  ALA A 181     -15.994  18.738  24.181  1.00  1.13           H  
ATOM   2820  N   THR A 182     -14.742  18.283  20.979  1.00  1.23           N  
ATOM   2821  CA  THR A 182     -14.652  17.105  20.142  1.00  1.23           C  
ATOM   2822  C   THR A 182     -14.366  15.991  21.148  1.00  1.23           C  
ATOM   2823  O   THR A 182     -14.156  16.297  22.316  1.00  1.23           O  
ATOM   2824  CB  THR A 182     -13.482  17.248  19.181  1.00  1.23           C  
ATOM   2825  OG1 THR A 182     -12.278  17.103  19.945  1.00  1.23           O  
ATOM   2826  CG2 THR A 182     -13.539  18.636  18.542  1.00  1.23           C  
ATOM   2827  H   THR A 182     -13.887  18.798  21.225  1.00  1.23           H  
ATOM   2828  HA  THR A 182     -15.595  16.926  19.624  1.00  1.23           H  
ATOM   2829  HB  THR A 182     -13.512  16.563  18.375  1.00  1.23           H  
ATOM   2830  HG1 THR A 182     -11.618  17.742  19.633  1.00  1.23           H  
ATOM   2831 1HG2 THR A 182     -12.709  18.766  17.855  1.00  1.23           H  
ATOM   2832 2HG2 THR A 182     -14.464  18.737  17.993  1.00  1.23           H  
ATOM   2833 3HG2 THR A 182     -13.491  19.399  19.321  1.00  1.23           H  
ATOM   2834  N   PRO A 183     -14.347  14.710  20.771  1.00  1.37           N  
ATOM   2835  CA  PRO A 183     -14.054  13.596  21.636  1.00  1.37           C  
ATOM   2836  C   PRO A 183     -12.566  13.300  21.825  1.00  1.37           C  
ATOM   2837  O   PRO A 183     -12.221  12.244  22.354  1.00  1.37           O  
ATOM   2838  CB  PRO A 183     -14.751  12.478  20.908  1.00  1.37           C  
ATOM   2839  CG  PRO A 183     -14.599  12.818  19.467  1.00  1.37           C  
ATOM   2840  CD  PRO A 183     -14.684  14.303  19.410  1.00  1.37           C  
ATOM   2841  HA  PRO A 183     -14.528  13.768  22.611  1.00  1.37           H  
ATOM   2842 1HB  PRO A 183     -14.283  11.552  21.185  1.00  1.37           H  
ATOM   2843 2HB  PRO A 183     -15.767  12.411  21.223  1.00  1.37           H  
ATOM   2844 1HG  PRO A 183     -13.648  12.461  19.071  1.00  1.37           H  
ATOM   2845 2HG  PRO A 183     -15.390  12.314  18.880  1.00  1.37           H  
ATOM   2846 1HD  PRO A 183     -13.923  14.574  18.705  1.00  1.37           H  
ATOM   2847 2HD  PRO A 183     -15.674  14.636  19.130  1.00  1.37           H  
ATOM   2848  N   THR A 184     -11.673  14.209  21.409  1.00  1.52           N  
ATOM   2849  CA  THR A 184     -10.253  13.907  21.580  1.00  1.52           C  
ATOM   2850  C   THR A 184      -9.654  15.014  22.409  1.00  1.52           C  
ATOM   2851  O   THR A 184     -10.373  15.940  22.781  1.00  1.52           O  
ATOM   2852  CB  THR A 184      -9.554  13.838  20.220  1.00  1.52           C  
ATOM   2853  OG1 THR A 184      -8.255  13.260  20.351  1.00  1.52           O  
ATOM   2854  CG2 THR A 184      -9.412  15.244  19.588  1.00  1.52           C  
ATOM   2855  H   THR A 184     -11.950  15.104  20.981  1.00  1.52           H  
ATOM   2856  HA  THR A 184     -10.128  12.964  22.111  1.00  1.52           H  
ATOM   2857  HB  THR A 184     -10.151  13.210  19.585  1.00  1.52           H  
ATOM   2858  HG1 THR A 184      -7.810  13.614  21.151  1.00  1.52           H  
ATOM   2859 1HG2 THR A 184      -8.927  15.163  18.621  1.00  1.52           H  
ATOM   2860 2HG2 THR A 184     -10.385  15.680  19.459  1.00  1.52           H  
ATOM   2861 3HG2 THR A 184      -8.814  15.891  20.226  1.00  1.52           H  
ATOM   2862  N   GLY A 185      -8.364  14.930  22.756  1.00  1.69           N  
ATOM   2863  CA  GLY A 185      -7.701  16.040  23.463  1.00  1.69           C  
ATOM   2864  C   GLY A 185      -8.085  16.282  24.939  1.00  1.69           C  
ATOM   2865  O   GLY A 185      -7.231  16.260  25.823  1.00  1.69           O  
ATOM   2866  H   GLY A 185      -7.802  14.122  22.473  1.00  1.69           H  
ATOM   2867 1HA  GLY A 185      -6.628  15.897  23.403  1.00  1.69           H  
ATOM   2868 2HA  GLY A 185      -7.904  16.939  22.916  1.00  1.69           H  
ATOM   2869  N   SER A 186      -9.377  16.519  25.150  1.00  1.86           N  
ATOM   2870  CA  SER A 186     -10.086  16.869  26.373  1.00  1.86           C  
ATOM   2871  C   SER A 186     -10.582  15.760  27.327  1.00  1.86           C  
ATOM   2872  O   SER A 186     -11.186  16.095  28.345  1.00  1.86           O  
ATOM   2873  CB  SER A 186     -11.313  17.656  25.964  1.00  1.86           C  
ATOM   2874  OG  SER A 186     -12.214  16.836  25.260  1.00  1.86           O  
ATOM   2875  H   SER A 186      -9.950  16.492  24.323  1.00  1.86           H  
ATOM   2876  HA  SER A 186      -9.426  17.529  26.932  1.00  1.86           H  
ATOM   2877 1HB  SER A 186     -11.800  18.068  26.846  1.00  1.86           H  
ATOM   2878 2HB  SER A 186     -11.017  18.495  25.331  1.00  1.86           H  
ATOM   2879  HG  SER A 186     -11.806  16.666  24.389  1.00  1.86           H  
ATOM   2880  N   THR A 187     -10.412  14.471  27.018  1.00  2.02           N  
ATOM   2881  CA  THR A 187     -11.077  13.421  27.829  1.00  2.02           C  
ATOM   2882  C   THR A 187     -11.017  13.596  29.354  1.00  2.02           C  
ATOM   2883  O   THR A 187     -12.051  13.526  30.018  1.00  2.02           O  
ATOM   2884  CB  THR A 187     -10.525  12.022  27.525  1.00  2.02           C  
ATOM   2885  OG1 THR A 187     -10.697  11.719  26.133  1.00  2.02           O  
ATOM   2886  CG2 THR A 187     -11.281  10.983  28.365  1.00  2.02           C  
ATOM   2887  H   THR A 187      -9.874  14.222  26.199  1.00  2.02           H  
ATOM   2888  HA  THR A 187     -12.131  13.421  27.550  1.00  2.02           H  
ATOM   2889  HB  THR A 187      -9.468  11.982  27.775  1.00  2.02           H  
ATOM   2890  HG1 THR A 187     -10.341  10.845  25.953  1.00  2.02           H  
ATOM   2891 1HG2 THR A 187     -10.888   9.987  28.160  1.00  2.02           H  
ATOM   2892 2HG2 THR A 187     -11.159  11.210  29.421  1.00  2.02           H  
ATOM   2893 3HG2 THR A 187     -12.338  11.013  28.117  1.00  2.02           H  
ATOM   2894  N   ALA A 188      -9.835  13.836  29.914  1.00  2.18           N  
ATOM   2895  CA  ALA A 188      -9.697  13.985  31.369  1.00  2.18           C  
ATOM   2896  C   ALA A 188     -10.516  15.135  31.919  1.00  2.18           C  
ATOM   2897  O   ALA A 188     -10.936  15.125  33.087  1.00  2.18           O  
ATOM   2898  CB  ALA A 188      -8.263  14.222  31.763  1.00  2.18           C  
ATOM   2899  H   ALA A 188      -9.023  13.896  29.317  1.00  2.18           H  
ATOM   2900  HA  ALA A 188     -10.053  13.074  31.834  1.00  2.18           H  
ATOM   2901 1HB  ALA A 188      -8.225  14.317  32.826  1.00  2.18           H  
ATOM   2902 2HB  ALA A 188      -7.655  13.387  31.456  1.00  2.18           H  
ATOM   2903 3HB  ALA A 188      -7.900  15.141  31.310  1.00  2.18           H  
ATOM   2904  N   TYR A 189     -10.682  16.162  31.111  1.00  2.34           N  
ATOM   2905  CA  TYR A 189     -11.343  17.362  31.544  1.00  2.34           C  
ATOM   2906  C   TYR A 189     -12.835  17.111  31.471  1.00  2.34           C  
ATOM   2907  O   TYR A 189     -13.592  17.519  32.356  1.00  2.34           O  
ATOM   2908  CB  TYR A 189     -10.848  18.489  30.666  1.00  2.34           C  
ATOM   2909  CG  TYR A 189      -9.327  18.598  30.803  1.00  2.34           C  
ATOM   2910  CD1 TYR A 189      -8.524  17.936  29.879  1.00  2.34           C  
ATOM   2911  CD2 TYR A 189      -8.738  19.320  31.826  1.00  2.34           C  
ATOM   2912  CE1 TYR A 189      -7.151  17.998  29.960  1.00  2.34           C  
ATOM   2913  CE2 TYR A 189      -7.351  19.384  31.913  1.00  2.34           C  
ATOM   2914  CZ  TYR A 189      -6.562  18.730  30.979  1.00  2.34           C  
ATOM   2915  OH  TYR A 189      -5.190  18.808  31.058  1.00  2.34           O  
ATOM   2916  H   TYR A 189     -10.386  16.097  30.142  1.00  2.34           H  
ATOM   2917  HA  TYR A 189     -11.073  17.568  32.579  1.00  2.34           H  
ATOM   2918 1HB  TYR A 189     -11.099  18.301  29.621  1.00  2.34           H  
ATOM   2919 2HB  TYR A 189     -11.300  19.433  30.966  1.00  2.34           H  
ATOM   2920  HD1 TYR A 189      -8.987  17.365  29.093  1.00  2.34           H  
ATOM   2921  HD2 TYR A 189      -9.358  19.836  32.559  1.00  2.34           H  
ATOM   2922  HE1 TYR A 189      -6.537  17.474  29.224  1.00  2.34           H  
ATOM   2923  HE2 TYR A 189      -6.882  19.956  32.714  1.00  2.34           H  
ATOM   2924  HH  TYR A 189      -4.806  18.510  30.227  1.00  2.34           H  
ATOM   2925  N   ALA A 190     -13.258  16.410  30.419  1.00  2.50           N  
ATOM   2926  CA  ALA A 190     -14.658  16.053  30.282  1.00  2.50           C  
ATOM   2927  C   ALA A 190     -15.058  15.176  31.465  1.00  2.50           C  
ATOM   2928  O   ALA A 190     -16.125  15.366  32.050  1.00  2.50           O  
ATOM   2929  CB  ALA A 190     -14.908  15.346  28.966  1.00  2.50           C  
ATOM   2930  H   ALA A 190     -12.582  16.122  29.712  1.00  2.50           H  
ATOM   2931  HA  ALA A 190     -15.254  16.966  30.316  1.00  2.50           H  
ATOM   2932 1HB  ALA A 190     -15.963  15.093  28.881  1.00  2.50           H  
ATOM   2933 2HB  ALA A 190     -14.617  15.999  28.144  1.00  2.50           H  
ATOM   2934 3HB  ALA A 190     -14.307  14.439  28.932  1.00  2.50           H  
ATOM   2935  N   LEU A 191     -14.159  14.263  31.877  1.00  2.62           N  
ATOM   2936  CA  LEU A 191     -14.440  13.426  33.039  1.00  2.62           C  
ATOM   2937  C   LEU A 191     -14.551  14.270  34.299  1.00  2.62           C  
ATOM   2938  O   LEU A 191     -15.500  14.119  35.070  1.00  2.62           O  
ATOM   2939  CB  LEU A 191     -13.322  12.391  33.254  1.00  2.62           C  
ATOM   2940  CG  LEU A 191     -13.224  11.237  32.266  1.00  2.62           C  
ATOM   2941  CD1 LEU A 191     -11.949  10.499  32.497  1.00  2.62           C  
ATOM   2942  CD2 LEU A 191     -14.382  10.298  32.486  1.00  2.62           C  
ATOM   2943  H   LEU A 191     -13.295  14.130  31.352  1.00  2.62           H  
ATOM   2944  HA  LEU A 191     -15.385  12.910  32.877  1.00  2.62           H  
ATOM   2945 1HB  LEU A 191     -12.370  12.916  33.220  1.00  2.62           H  
ATOM   2946 2HB  LEU A 191     -13.434  11.966  34.249  1.00  2.62           H  
ATOM   2947  HG  LEU A 191     -13.223  11.621  31.251  1.00  2.62           H  
ATOM   2948 1HD1 LEU A 191     -11.871   9.673  31.791  1.00  2.62           H  
ATOM   2949 2HD1 LEU A 191     -11.135  11.177  32.356  1.00  2.62           H  
ATOM   2950 3HD1 LEU A 191     -11.927  10.113  33.513  1.00  2.62           H  
ATOM   2951 1HD2 LEU A 191     -14.306   9.465  31.788  1.00  2.62           H  
ATOM   2952 2HD2 LEU A 191     -14.349   9.920  33.507  1.00  2.62           H  
ATOM   2953 3HD2 LEU A 191     -15.321  10.825  32.332  1.00  2.62           H  
ATOM   2954  N   SER A 192     -13.637  15.232  34.461  1.00  2.69           N  
ATOM   2955  CA  SER A 192     -13.616  16.101  35.632  1.00  2.69           C  
ATOM   2956  C   SER A 192     -14.905  16.911  35.739  1.00  2.69           C  
ATOM   2957  O   SER A 192     -15.421  17.145  36.834  1.00  2.69           O  
ATOM   2958  CB  SER A 192     -12.422  17.033  35.557  1.00  2.69           C  
ATOM   2959  OG  SER A 192     -11.211  16.312  35.616  1.00  2.69           O  
ATOM   2960  H   SER A 192     -12.877  15.323  33.787  1.00  2.69           H  
ATOM   2961  HA  SER A 192     -13.524  15.478  36.521  1.00  2.69           H  
ATOM   2962 1HB  SER A 192     -12.464  17.607  34.640  1.00  2.69           H  
ATOM   2963 2HB  SER A 192     -12.468  17.738  36.383  1.00  2.69           H  
ATOM   2964  HG  SER A 192     -11.157  15.802  34.772  1.00  2.69           H  
ATOM   2965  N   ALA A 193     -15.432  17.321  34.585  1.00  2.68           N  
ATOM   2966  CA  ALA A 193     -16.652  18.110  34.484  1.00  2.68           C  
ATOM   2967  C   ALA A 193     -17.926  17.267  34.609  1.00  2.68           C  
ATOM   2968  O   ALA A 193     -19.030  17.817  34.596  1.00  2.68           O  
ATOM   2969  CB  ALA A 193     -16.681  18.838  33.152  1.00  2.68           C  
ATOM   2970  H   ALA A 193     -14.926  17.108  33.725  1.00  2.68           H  
ATOM   2971  HA  ALA A 193     -16.646  18.838  35.294  1.00  2.68           H  
ATOM   2972 1HB  ALA A 193     -17.577  19.456  33.091  1.00  2.68           H  
ATOM   2973 2HB  ALA A 193     -15.795  19.466  33.060  1.00  2.68           H  
ATOM   2974 3HB  ALA A 193     -16.687  18.100  32.348  1.00  2.68           H  
ATOM   2975  N   GLY A 194     -17.800  15.940  34.695  1.00  2.59           N  
ATOM   2976  CA  GLY A 194     -18.972  15.083  34.769  1.00  2.59           C  
ATOM   2977  C   GLY A 194     -19.667  14.899  33.416  1.00  2.59           C  
ATOM   2978  O   GLY A 194     -20.877  14.655  33.368  1.00  2.59           O  
ATOM   2979  H   GLY A 194     -16.884  15.499  34.730  1.00  2.59           H  
ATOM   2980 1HA  GLY A 194     -18.667  14.108  35.152  1.00  2.59           H  
ATOM   2981 2HA  GLY A 194     -19.675  15.499  35.488  1.00  2.59           H  
ATOM   2982  N   GLY A 195     -18.924  15.047  32.316  1.00  2.40           N  
ATOM   2983  CA  GLY A 195     -19.535  14.921  31.005  1.00  2.40           C  
ATOM   2984  C   GLY A 195     -19.766  13.451  30.653  1.00  2.40           C  
ATOM   2985  O   GLY A 195     -19.235  12.568  31.323  1.00  2.40           O  
ATOM   2986  H   GLY A 195     -17.926  15.244  32.388  1.00  2.40           H  
ATOM   2987 1HA  GLY A 195     -20.474  15.459  31.014  1.00  2.40           H  
ATOM   2988 2HA  GLY A 195     -18.883  15.393  30.270  1.00  2.40           H  
ATOM   2989  N   PRO A 196     -20.523  13.171  29.573  1.00  2.17           N  
ATOM   2990  CA  PRO A 196     -20.893  11.849  29.079  1.00  2.17           C  
ATOM   2991  C   PRO A 196     -19.755  11.032  28.491  1.00  2.17           C  
ATOM   2992  O   PRO A 196     -19.855   9.804  28.427  1.00  2.17           O  
ATOM   2993  CB  PRO A 196     -21.901  12.192  27.970  1.00  2.17           C  
ATOM   2994  CG  PRO A 196     -21.535  13.584  27.526  1.00  2.17           C  
ATOM   2995  CD  PRO A 196     -21.070  14.274  28.782  1.00  2.17           C  
ATOM   2996  HA  PRO A 196     -21.381  11.292  29.891  1.00  2.17           H  
ATOM   2997 1HB  PRO A 196     -21.812  11.454  27.156  1.00  2.17           H  
ATOM   2998 2HB  PRO A 196     -22.928  12.120  28.358  1.00  2.17           H  
ATOM   2999 1HG  PRO A 196     -20.754  13.527  26.750  1.00  2.17           H  
ATOM   3000 2HG  PRO A 196     -22.406  14.077  27.063  1.00  2.17           H  
ATOM   3001 1HD  PRO A 196     -20.311  15.029  28.530  1.00  2.17           H  
ATOM   3002 2HD  PRO A 196     -21.926  14.691  29.308  1.00  2.17           H  
ATOM   3003  N   ILE A 197     -18.674  11.719  28.116  1.00  1.94           N  
ATOM   3004  CA  ILE A 197     -17.524  11.139  27.430  1.00  1.94           C  
ATOM   3005  C   ILE A 197     -17.970  10.631  26.060  1.00  1.94           C  
ATOM   3006  O   ILE A 197     -19.098  10.176  25.877  1.00  1.94           O  
ATOM   3007  CB  ILE A 197     -16.839  10.045  28.272  1.00  1.94           C  
ATOM   3008  CG1 ILE A 197     -16.460  10.664  29.583  1.00  1.94           C  
ATOM   3009  CG2 ILE A 197     -15.575   9.492  27.570  1.00  1.94           C  
ATOM   3010  CD1 ILE A 197     -15.545  11.842  29.431  1.00  1.94           C  
ATOM   3011  H   ILE A 197     -18.667  12.714  28.268  1.00  1.94           H  
ATOM   3012  HA  ILE A 197     -16.788  11.924  27.266  1.00  1.94           H  
ATOM   3013  HB  ILE A 197     -17.522   9.225  28.462  1.00  1.94           H  
ATOM   3014 1HG1 ILE A 197     -17.362  10.998  30.100  1.00  1.94           H  
ATOM   3015 2HG1 ILE A 197     -15.981   9.915  30.188  1.00  1.94           H  
ATOM   3016 1HG2 ILE A 197     -15.110   8.742  28.208  1.00  1.94           H  
ATOM   3017 2HG2 ILE A 197     -15.847   9.033  26.623  1.00  1.94           H  
ATOM   3018 3HG2 ILE A 197     -14.870  10.304  27.391  1.00  1.94           H  
ATOM   3019 1HD1 ILE A 197     -15.322  12.248  30.398  1.00  1.94           H  
ATOM   3020 2HD1 ILE A 197     -14.621  11.540  28.941  1.00  1.94           H  
ATOM   3021 3HD1 ILE A 197     -16.043  12.597  28.836  1.00  1.94           H  
ATOM   3022  N   MET A 198     -17.121  10.814  25.065  1.00  1.72           N  
ATOM   3023  CA  MET A 198     -17.486  10.459  23.708  1.00  1.72           C  
ATOM   3024  C   MET A 198     -16.279   9.830  23.013  1.00  1.72           C  
ATOM   3025  O   MET A 198     -15.148  10.254  23.234  1.00  1.72           O  
ATOM   3026  CB  MET A 198     -18.034  11.727  23.059  1.00  1.72           C  
ATOM   3027  CG  MET A 198     -18.554  11.629  21.687  1.00  1.72           C  
ATOM   3028  SD  MET A 198     -19.349  13.175  21.240  1.00  1.72           S  
ATOM   3029  CE  MET A 198     -18.019  14.307  21.131  1.00  1.72           C  
ATOM   3030  H   MET A 198     -16.206  11.195  25.252  1.00  1.72           H  
ATOM   3031  HA  MET A 198     -18.276   9.709  23.738  1.00  1.72           H  
ATOM   3032 1HB  MET A 198     -18.856  12.103  23.672  1.00  1.72           H  
ATOM   3033 2HB  MET A 198     -17.261  12.493  23.066  1.00  1.72           H  
ATOM   3034 1HG  MET A 198     -17.765  11.403  20.969  1.00  1.72           H  
ATOM   3035 2HG  MET A 198     -19.294  10.833  21.642  1.00  1.72           H  
ATOM   3036 1HE  MET A 198     -18.390  15.287  20.865  1.00  1.72           H  
ATOM   3037 2HE  MET A 198     -17.497  14.367  22.086  1.00  1.72           H  
ATOM   3038 3HE  MET A 198     -17.353  13.965  20.373  1.00  1.72           H  
ATOM   3039  N   HIS A 199     -16.506   8.774  22.228  1.00  1.54           N  
ATOM   3040  CA  HIS A 199     -15.399   8.058  21.590  1.00  1.54           C  
ATOM   3041  C   HIS A 199     -14.676   8.942  20.549  1.00  1.54           C  
ATOM   3042  O   HIS A 199     -15.348   9.525  19.695  1.00  1.54           O  
ATOM   3043  CB  HIS A 199     -15.930   6.790  20.903  1.00  1.54           C  
ATOM   3044  CG  HIS A 199     -14.859   5.816  20.495  1.00  1.54           C  
ATOM   3045  ND1 HIS A 199     -14.029   6.009  19.405  1.00  1.54           N  
ATOM   3046  CD2 HIS A 199     -14.487   4.643  21.053  1.00  1.54           C  
ATOM   3047  CE1 HIS A 199     -13.182   4.986  19.330  1.00  1.54           C  
ATOM   3048  NE2 HIS A 199     -13.448   4.149  20.315  1.00  1.54           N  
ATOM   3049  H   HIS A 199     -17.457   8.461  22.081  1.00  1.54           H  
ATOM   3050  HA  HIS A 199     -14.725   7.734  22.370  1.00  1.54           H  
ATOM   3051 1HB  HIS A 199     -16.618   6.274  21.576  1.00  1.54           H  
ATOM   3052 2HB  HIS A 199     -16.493   7.069  20.012  1.00  1.54           H  
ATOM   3053  HD2 HIS A 199     -14.930   4.180  21.935  1.00  1.54           H  
ATOM   3054  HE1 HIS A 199     -12.405   4.846  18.596  1.00  1.54           H  
ATOM   3055  HE2 HIS A 199     -12.962   3.281  20.505  1.00  1.54           H  
ATOM   3056  N   PRO A 200     -13.320   8.981  20.526  1.00  1.39           N  
ATOM   3057  CA  PRO A 200     -12.456   9.712  19.598  1.00  1.39           C  
ATOM   3058  C   PRO A 200     -12.761   9.567  18.100  1.00  1.39           C  
ATOM   3059  O   PRO A 200     -12.500  10.494  17.331  1.00  1.39           O  
ATOM   3060  CB  PRO A 200     -11.086   9.139  19.930  1.00  1.39           C  
ATOM   3061  CG  PRO A 200     -11.165   8.789  21.373  1.00  1.39           C  
ATOM   3062  CD  PRO A 200     -12.547   8.286  21.583  1.00  1.39           C  
ATOM   3063  HA  PRO A 200     -12.454  10.770  19.886  1.00  1.39           H  
ATOM   3064 1HB  PRO A 200     -10.862   8.275  19.277  1.00  1.39           H  
ATOM   3065 2HB  PRO A 200     -10.329   9.895  19.745  1.00  1.39           H  
ATOM   3066 1HG  PRO A 200     -10.399   8.045  21.619  1.00  1.39           H  
ATOM   3067 2HG  PRO A 200     -10.955   9.684  21.988  1.00  1.39           H  
ATOM   3068 1HD  PRO A 200     -12.577   7.205  21.467  1.00  1.39           H  
ATOM   3069 2HD  PRO A 200     -12.846   8.629  22.586  1.00  1.39           H  
ATOM   3070  N   LYS A 201     -13.300   8.418  17.666  1.00  1.27           N  
ATOM   3071  CA  LYS A 201     -13.578   8.227  16.235  1.00  1.27           C  
ATOM   3072  C   LYS A 201     -14.941   8.755  15.784  1.00  1.27           C  
ATOM   3073  O   LYS A 201     -15.287   8.651  14.605  1.00  1.27           O  
ATOM   3074  CB  LYS A 201     -13.494   6.749  15.844  1.00  1.27           C  
ATOM   3075  CG  LYS A 201     -12.104   6.118  15.914  1.00  1.27           C  
ATOM   3076  CD  LYS A 201     -12.172   4.629  15.513  1.00  1.27           C  
ATOM   3077  CE  LYS A 201     -10.806   3.967  15.575  1.00  1.27           C  
ATOM   3078  NZ  LYS A 201     -10.855   2.518  15.213  1.00  1.27           N  
ATOM   3079  H   LYS A 201     -13.525   7.658  18.311  1.00  1.27           H  
ATOM   3080  HA  LYS A 201     -12.816   8.769  15.672  1.00  1.27           H  
ATOM   3081 1HB  LYS A 201     -14.154   6.175  16.494  1.00  1.27           H  
ATOM   3082 2HB  LYS A 201     -13.861   6.628  14.825  1.00  1.27           H  
ATOM   3083 1HG  LYS A 201     -11.440   6.637  15.220  1.00  1.27           H  
ATOM   3084 2HG  LYS A 201     -11.689   6.226  16.913  1.00  1.27           H  
ATOM   3085 1HD  LYS A 201     -12.852   4.103  16.183  1.00  1.27           H  
ATOM   3086 2HD  LYS A 201     -12.556   4.547  14.498  1.00  1.27           H  
ATOM   3087 1HE  LYS A 201     -10.144   4.472  14.889  1.00  1.27           H  
ATOM   3088 2HE  LYS A 201     -10.411   4.064  16.587  1.00  1.27           H  
ATOM   3089 1HZ  LYS A 201      -9.920   2.137  15.272  1.00  1.27           H  
ATOM   3090 2HZ  LYS A 201     -11.461   2.026  15.852  1.00  1.27           H  
ATOM   3091 3HZ  LYS A 201     -11.204   2.415  14.273  1.00  1.27           H  
ATOM   3092  N   LEU A 202     -15.742   9.272  16.708  1.00  1.17           N  
ATOM   3093  CA  LEU A 202     -17.073   9.742  16.352  1.00  1.17           C  
ATOM   3094  C   LEU A 202     -17.097  11.180  15.846  1.00  1.17           C  
ATOM   3095  O   LEU A 202     -16.628  12.106  16.514  1.00  1.17           O  
ATOM   3096  CB  LEU A 202     -18.022   9.631  17.550  1.00  1.17           C  
ATOM   3097  CG  LEU A 202     -19.461  10.099  17.288  1.00  1.17           C  
ATOM   3098  CD1 LEU A 202     -20.123   9.187  16.279  1.00  1.17           C  
ATOM   3099  CD2 LEU A 202     -20.230  10.119  18.593  1.00  1.17           C  
ATOM   3100  H   LEU A 202     -15.430   9.349  17.678  1.00  1.17           H  
ATOM   3101  HA  LEU A 202     -17.453   9.102  15.558  1.00  1.17           H  
ATOM   3102 1HB  LEU A 202     -18.052   8.594  17.880  1.00  1.17           H  
ATOM   3103 2HB  LEU A 202     -17.617  10.238  18.368  1.00  1.17           H  
ATOM   3104  HG  LEU A 202     -19.438  11.088  16.868  1.00  1.17           H  
ATOM   3105 1HD1 LEU A 202     -21.138   9.540  16.088  1.00  1.17           H  
ATOM   3106 2HD1 LEU A 202     -19.557   9.198  15.350  1.00  1.17           H  
ATOM   3107 3HD1 LEU A 202     -20.157   8.172  16.672  1.00  1.17           H  
ATOM   3108 1HD2 LEU A 202     -21.250  10.465  18.413  1.00  1.17           H  
ATOM   3109 2HD2 LEU A 202     -20.254   9.118  19.020  1.00  1.17           H  
ATOM   3110 3HD2 LEU A 202     -19.739  10.788  19.273  1.00  1.17           H  
ATOM   3111  N   ASP A 203     -17.717  11.394  14.685  1.00  1.09           N  
ATOM   3112  CA  ASP A 203     -17.827  12.748  14.150  1.00  1.09           C  
ATOM   3113  C   ASP A 203     -18.943  13.511  14.846  1.00  1.09           C  
ATOM   3114  O   ASP A 203     -20.002  13.740  14.253  1.00  1.09           O  
ATOM   3115  CB  ASP A 203     -18.166  12.786  12.653  1.00  1.09           C  
ATOM   3116  CG  ASP A 203     -17.058  12.385  11.625  1.00  1.09           C  
ATOM   3117  OD1 ASP A 203     -15.943  12.057  11.980  1.00  1.09           O  
ATOM   3118  OD2 ASP A 203     -17.326  12.513  10.412  1.00  1.09           O  
ATOM   3119  H   ASP A 203     -18.095  10.613  14.169  1.00  1.09           H  
ATOM   3120  HA  ASP A 203     -16.890  13.265  14.321  1.00  1.09           H  
ATOM   3121 1HB  ASP A 203     -19.024  12.135  12.483  1.00  1.09           H  
ATOM   3122 2HB  ASP A 203     -18.490  13.792  12.417  1.00  1.09           H  
ATOM   3123  N   ALA A 204     -18.705  13.889  16.093  1.00  1.03           N  
ATOM   3124  CA  ALA A 204     -19.704  14.561  16.921  1.00  1.03           C  
ATOM   3125  C   ALA A 204     -19.079  15.559  17.865  1.00  1.03           C  
ATOM   3126  O   ALA A 204     -17.919  15.448  18.260  1.00  1.03           O  
ATOM   3127  CB  ALA A 204     -20.506  13.564  17.726  1.00  1.03           C  
ATOM   3128  H   ALA A 204     -17.795  13.638  16.477  1.00  1.03           H  
ATOM   3129  HA  ALA A 204     -20.376  15.107  16.270  1.00  1.03           H  
ATOM   3130 1HB  ALA A 204     -21.255  14.095  18.314  1.00  1.03           H  
ATOM   3131 2HB  ALA A 204     -21.003  12.868  17.055  1.00  1.03           H  
ATOM   3132 3HB  ALA A 204     -19.840  13.034  18.381  1.00  1.03           H  
ATOM   3133  N   ILE A 205     -19.892  16.526  18.235  1.00  1.00           N  
ATOM   3134  CA  ILE A 205     -19.521  17.602  19.125  1.00  1.00           C  
ATOM   3135  C   ILE A 205     -20.358  17.557  20.396  1.00  1.00           C  
ATOM   3136  O   ILE A 205     -21.570  17.351  20.341  1.00  1.00           O  
ATOM   3137  CB  ILE A 205     -19.702  18.947  18.405  1.00  1.00           C  
ATOM   3138  CG1 ILE A 205     -18.808  19.012  17.174  1.00  1.00           C  
ATOM   3139  CG2 ILE A 205     -19.341  20.059  19.309  1.00  1.00           C  
ATOM   3140  CD1 ILE A 205     -19.101  20.167  16.267  1.00  1.00           C  
ATOM   3141  H   ILE A 205     -20.841  16.519  17.863  1.00  1.00           H  
ATOM   3142  HA  ILE A 205     -18.475  17.488  19.397  1.00  1.00           H  
ATOM   3143  HB  ILE A 205     -20.736  19.046  18.077  1.00  1.00           H  
ATOM   3144 1HG1 ILE A 205     -17.778  19.101  17.510  1.00  1.00           H  
ATOM   3145 2HG1 ILE A 205     -18.919  18.097  16.600  1.00  1.00           H  
ATOM   3146 1HG2 ILE A 205     -19.465  20.993  18.777  1.00  1.00           H  
ATOM   3147 2HG2 ILE A 205     -19.985  20.049  20.186  1.00  1.00           H  
ATOM   3148 3HG2 ILE A 205     -18.300  19.949  19.619  1.00  1.00           H  
ATOM   3149 1HD1 ILE A 205     -18.419  20.162  15.416  1.00  1.00           H  
ATOM   3150 2HD1 ILE A 205     -20.133  20.103  15.906  1.00  1.00           H  
ATOM   3151 3HD1 ILE A 205     -18.970  21.069  16.831  1.00  1.00           H  
ATOM   3152  N   VAL A 206     -19.721  17.713  21.545  1.00  1.00           N  
ATOM   3153  CA  VAL A 206     -20.468  17.679  22.790  1.00  1.00           C  
ATOM   3154  C   VAL A 206     -20.405  19.028  23.467  1.00  1.00           C  
ATOM   3155  O   VAL A 206     -19.350  19.661  23.521  1.00  1.00           O  
ATOM   3156  CB  VAL A 206     -19.905  16.598  23.746  1.00  1.00           C  
ATOM   3157  CG1 VAL A 206     -18.463  16.889  24.085  1.00  1.00           C  
ATOM   3158  CG2 VAL A 206     -20.775  16.534  25.022  1.00  1.00           C  
ATOM   3159  H   VAL A 206     -18.719  17.874  21.544  1.00  1.00           H  
ATOM   3160  HA  VAL A 206     -21.503  17.449  22.574  1.00  1.00           H  
ATOM   3161  HB  VAL A 206     -19.929  15.636  23.243  1.00  1.00           H  
ATOM   3162 1HG1 VAL A 206     -18.078  16.111  24.742  1.00  1.00           H  
ATOM   3163 2HG1 VAL A 206     -17.875  16.910  23.172  1.00  1.00           H  
ATOM   3164 3HG1 VAL A 206     -18.393  17.854  24.585  1.00  1.00           H  
ATOM   3165 1HG2 VAL A 206     -20.390  15.763  25.680  1.00  1.00           H  
ATOM   3166 2HG2 VAL A 206     -20.752  17.481  25.537  1.00  1.00           H  
ATOM   3167 3HG2 VAL A 206     -21.805  16.303  24.755  1.00  1.00           H  
ATOM   3168  N   ILE A 207     -21.543  19.485  23.974  1.00  1.05           N  
ATOM   3169  CA  ILE A 207     -21.547  20.748  24.683  1.00  1.05           C  
ATOM   3170  C   ILE A 207     -21.753  20.505  26.160  1.00  1.05           C  
ATOM   3171  O   ILE A 207     -22.791  19.980  26.569  1.00  1.05           O  
ATOM   3172  CB  ILE A 207     -22.624  21.693  24.149  1.00  1.05           C  
ATOM   3173  CG1 ILE A 207     -22.380  21.939  22.668  1.00  1.05           C  
ATOM   3174  CG2 ILE A 207     -22.571  23.035  24.930  1.00  1.05           C  
ATOM   3175  CD1 ILE A 207     -23.443  22.718  22.041  1.00  1.05           C  
ATOM   3176  H   ILE A 207     -22.396  18.937  23.860  1.00  1.05           H  
ATOM   3177  HA  ILE A 207     -20.586  21.229  24.553  1.00  1.05           H  
ATOM   3178  HB  ILE A 207     -23.608  21.234  24.258  1.00  1.05           H  
ATOM   3179 1HG1 ILE A 207     -21.461  22.442  22.559  1.00  1.05           H  
ATOM   3180 2HG1 ILE A 207     -22.307  20.984  22.146  1.00  1.05           H  
ATOM   3181 1HG2 ILE A 207     -23.332  23.715  24.548  1.00  1.05           H  
ATOM   3182 2HG2 ILE A 207     -22.750  22.849  25.990  1.00  1.05           H  
ATOM   3183 3HG2 ILE A 207     -21.583  23.488  24.808  1.00  1.05           H  
ATOM   3184 1HD1 ILE A 207     -23.240  22.880  21.014  1.00  1.05           H  
ATOM   3185 2HD1 ILE A 207     -24.364  22.170  22.139  1.00  1.05           H  
ATOM   3186 3HD1 ILE A 207     -23.524  23.678  22.539  1.00  1.05           H  
ATOM   3187  N   VAL A 208     -20.744  20.874  26.947  1.00  1.15           N  
ATOM   3188  CA  VAL A 208     -20.713  20.660  28.384  1.00  1.15           C  
ATOM   3189  C   VAL A 208     -20.663  21.991  29.130  1.00  1.15           C  
ATOM   3190  O   VAL A 208     -19.661  22.699  29.020  1.00  1.15           O  
ATOM   3191  CB  VAL A 208     -19.424  19.884  28.769  1.00  1.15           C  
ATOM   3192  CG1 VAL A 208     -19.371  19.649  30.273  1.00  1.15           C  
ATOM   3193  CG2 VAL A 208     -19.339  18.560  28.009  1.00  1.15           C  
ATOM   3194  H   VAL A 208     -19.945  21.327  26.508  1.00  1.15           H  
ATOM   3195  HA  VAL A 208     -21.579  20.081  28.665  1.00  1.15           H  
ATOM   3196  HB  VAL A 208     -18.561  20.502  28.503  1.00  1.15           H  
ATOM   3197 1HG1 VAL A 208     -18.447  19.133  30.527  1.00  1.15           H  
ATOM   3198 2HG1 VAL A 208     -19.405  20.604  30.793  1.00  1.15           H  
ATOM   3199 3HG1 VAL A 208     -20.209  19.046  30.586  1.00  1.15           H  
ATOM   3200 1HG2 VAL A 208     -18.413  18.052  28.275  1.00  1.15           H  
ATOM   3201 2HG2 VAL A 208     -20.168  17.932  28.266  1.00  1.15           H  
ATOM   3202 3HG2 VAL A 208     -19.344  18.760  26.939  1.00  1.15           H  
ATOM   3203  N   PRO A 209     -21.713  22.417  29.837  1.00  1.32           N  
ATOM   3204  CA  PRO A 209     -21.688  23.622  30.637  1.00  1.32           C  
ATOM   3205  C   PRO A 209     -20.576  23.498  31.652  1.00  1.32           C  
ATOM   3206  O   PRO A 209     -20.451  22.439  32.267  1.00  1.32           O  
ATOM   3207  CB  PRO A 209     -23.074  23.627  31.284  1.00  1.32           C  
ATOM   3208  CG  PRO A 209     -23.942  22.808  30.333  1.00  1.32           C  
ATOM   3209  CD  PRO A 209     -23.011  21.724  29.798  1.00  1.32           C  
ATOM   3210  HA  PRO A 209     -21.517  24.479  29.985  1.00  1.32           H  
ATOM   3211 1HB  PRO A 209     -23.012  23.189  32.285  1.00  1.32           H  
ATOM   3212 2HB  PRO A 209     -23.418  24.659  31.414  1.00  1.32           H  
ATOM   3213 1HG  PRO A 209     -24.813  22.394  30.876  1.00  1.32           H  
ATOM   3214 2HG  PRO A 209     -24.346  23.451  29.536  1.00  1.32           H  
ATOM   3215 1HD  PRO A 209     -23.013  20.847  30.463  1.00  1.32           H  
ATOM   3216 2HD  PRO A 209     -23.304  21.476  28.763  1.00  1.32           H  
ATOM   3217  N   MET A 210     -19.813  24.557  31.916  1.00  1.57           N  
ATOM   3218  CA  MET A 210     -18.770  24.433  32.936  1.00  1.57           C  
ATOM   3219  C   MET A 210     -19.347  24.388  34.345  1.00  1.57           C  
ATOM   3220  O   MET A 210     -18.767  23.792  35.255  1.00  1.57           O  
ATOM   3221  CB  MET A 210     -17.746  25.557  32.834  1.00  1.57           C  
ATOM   3222  CG  MET A 210     -16.873  25.472  31.610  1.00  1.57           C  
ATOM   3223  SD  MET A 210     -15.486  26.633  31.625  1.00  1.57           S  
ATOM   3224  CE  MET A 210     -16.292  28.152  31.267  1.00  1.57           C  
ATOM   3225  H   MET A 210     -19.922  25.445  31.418  1.00  1.57           H  
ATOM   3226  HA  MET A 210     -18.248  23.490  32.770  1.00  1.57           H  
ATOM   3227 1HB  MET A 210     -18.264  26.527  32.824  1.00  1.57           H  
ATOM   3228 2HB  MET A 210     -17.106  25.548  33.715  1.00  1.57           H  
ATOM   3229 1HG  MET A 210     -16.486  24.463  31.517  1.00  1.57           H  
ATOM   3230 2HG  MET A 210     -17.492  25.688  30.738  1.00  1.57           H  
ATOM   3231 1HE  MET A 210     -15.566  28.962  31.248  1.00  1.57           H  
ATOM   3232 2HE  MET A 210     -16.771  28.073  30.298  1.00  1.57           H  
ATOM   3233 3HE  MET A 210     -17.045  28.356  32.041  1.00  1.57           H  
ATOM   3234  N   TYR A 211     -20.491  25.036  34.514  1.00  1.93           N  
ATOM   3235  CA  TYR A 211     -21.131  25.181  35.809  1.00  1.93           C  
ATOM   3236  C   TYR A 211     -22.654  25.076  35.698  1.00  1.93           C  
ATOM   3237  O   TYR A 211     -23.340  26.079  35.868  1.00  1.93           O  
ATOM   3238  CB  TYR A 211     -20.747  26.545  36.385  1.00  1.93           C  
ATOM   3239  CG  TYR A 211     -21.052  26.747  37.837  1.00  1.93           C  
ATOM   3240  CD1 TYR A 211     -22.060  26.034  38.447  1.00  1.93           C  
ATOM   3241  CD2 TYR A 211     -20.313  27.670  38.563  1.00  1.93           C  
ATOM   3242  CE1 TYR A 211     -22.338  26.238  39.784  1.00  1.93           C  
ATOM   3243  CE2 TYR A 211     -20.591  27.878  39.897  1.00  1.93           C  
ATOM   3244  CZ  TYR A 211     -21.604  27.164  40.507  1.00  1.93           C  
ATOM   3245  OH  TYR A 211     -21.889  27.369  41.837  1.00  1.93           O  
ATOM   3246  H   TYR A 211     -20.909  25.467  33.704  1.00  1.93           H  
ATOM   3247  HA  TYR A 211     -20.749  24.421  36.481  1.00  1.93           H  
ATOM   3248 1HB  TYR A 211     -19.673  26.703  36.243  1.00  1.93           H  
ATOM   3249 2HB  TYR A 211     -21.256  27.327  35.820  1.00  1.93           H  
ATOM   3250  HD1 TYR A 211     -22.630  25.316  37.877  1.00  1.93           H  
ATOM   3251  HD2 TYR A 211     -19.514  28.236  38.073  1.00  1.93           H  
ATOM   3252  HE1 TYR A 211     -23.132  25.677  40.270  1.00  1.93           H  
ATOM   3253  HE2 TYR A 211     -20.014  28.606  40.466  1.00  1.93           H  
ATOM   3254  HH  TYR A 211     -22.651  26.834  42.086  1.00  1.93           H  
ATOM   3255  N   PRO A 212     -23.212  23.878  35.418  1.00  2.41           N  
ATOM   3256  CA  PRO A 212     -24.634  23.637  35.219  1.00  2.41           C  
ATOM   3257  C   PRO A 212     -25.487  23.891  36.460  1.00  2.41           C  
ATOM   3258  O   PRO A 212     -26.680  24.179  36.341  1.00  2.41           O  
ATOM   3259  CB  PRO A 212     -24.669  22.147  34.852  1.00  2.41           C  
ATOM   3260  CG  PRO A 212     -23.390  21.572  35.425  1.00  2.41           C  
ATOM   3261  CD  PRO A 212     -22.373  22.666  35.316  1.00  2.41           C  
ATOM   3262  HA  PRO A 212     -24.982  24.248  34.378  1.00  2.41           H  
ATOM   3263 1HB  PRO A 212     -25.576  21.680  35.278  1.00  2.41           H  
ATOM   3264 2HB  PRO A 212     -24.746  22.029  33.760  1.00  2.41           H  
ATOM   3265 1HG  PRO A 212     -23.547  21.283  36.460  1.00  2.41           H  
ATOM   3266 2HG  PRO A 212     -23.100  20.661  34.878  1.00  2.41           H  
ATOM   3267 1HD  PRO A 212     -21.684  22.558  36.154  1.00  2.41           H  
ATOM   3268 2HD  PRO A 212     -21.861  22.616  34.352  1.00  2.41           H  
ATOM   3269  N   HIS A 213     -24.869  23.826  37.650  1.00  2.94           N  
ATOM   3270  CA  HIS A 213     -25.527  24.023  38.954  1.00  2.94           C  
ATOM   3271  C   HIS A 213     -26.722  23.067  39.155  1.00  2.94           C  
ATOM   3272  O   HIS A 213     -26.670  22.110  39.932  1.00  2.94           O  
ATOM   3273  CB  HIS A 213     -25.960  25.495  39.108  1.00  2.94           C  
ATOM   3274  CG  HIS A 213     -26.456  25.868  40.484  1.00  2.94           C  
ATOM   3275  ND1 HIS A 213     -25.622  25.918  41.587  1.00  2.94           N  
ATOM   3276  CD2 HIS A 213     -27.678  26.242  40.925  1.00  2.94           C  
ATOM   3277  CE1 HIS A 213     -26.318  26.292  42.645  1.00  2.94           C  
ATOM   3278  NE2 HIS A 213     -27.566  26.495  42.271  1.00  2.94           N  
ATOM   3279  H   HIS A 213     -23.887  23.603  37.660  1.00  2.94           H  
ATOM   3280  HA  HIS A 213     -24.811  23.810  39.746  1.00  2.94           H  
ATOM   3281 1HB  HIS A 213     -25.128  26.148  38.854  1.00  2.94           H  
ATOM   3282 2HB  HIS A 213     -26.756  25.721  38.404  1.00  2.94           H  
ATOM   3283  HD2 HIS A 213     -28.577  26.332  40.330  1.00  2.94           H  
ATOM   3284  HE1 HIS A 213     -25.927  26.416  43.654  1.00  2.94           H  
ATOM   3285  HE2 HIS A 213     -28.323  26.793  42.870  1.00  2.94           H  
ATOM   3286  N   MET A 214     -27.793  23.308  38.423  1.00  3.40           N  
ATOM   3287  CA  MET A 214     -28.983  22.492  38.478  1.00  3.40           C  
ATOM   3288  C   MET A 214     -28.734  21.257  37.641  1.00  3.40           C  
ATOM   3289  O   MET A 214     -29.147  21.185  36.484  1.00  3.40           O  
ATOM   3290  CB  MET A 214     -30.181  23.255  37.930  1.00  3.40           C  
ATOM   3291  CG  MET A 214     -30.482  24.541  38.659  1.00  3.40           C  
ATOM   3292  SD  MET A 214     -30.862  24.278  40.401  1.00  3.40           S  
ATOM   3293  CE  MET A 214     -32.451  23.468  40.276  1.00  3.40           C  
ATOM   3294  H   MET A 214     -27.748  24.079  37.771  1.00  3.40           H  
ATOM   3295  HA  MET A 214     -29.169  22.187  39.507  1.00  3.40           H  
ATOM   3296 1HB  MET A 214     -30.003  23.495  36.881  1.00  3.40           H  
ATOM   3297 2HB  MET A 214     -31.067  22.621  37.976  1.00  3.40           H  
ATOM   3298 1HG  MET A 214     -29.623  25.200  38.580  1.00  3.40           H  
ATOM   3299 2HG  MET A 214     -31.334  25.034  38.191  1.00  3.40           H  
ATOM   3300 1HE  MET A 214     -32.824  23.239  41.275  1.00  3.40           H  
ATOM   3301 2HE  MET A 214     -33.156  24.127  39.767  1.00  3.40           H  
ATOM   3302 3HE  MET A 214     -32.346  22.542  39.708  1.00  3.40           H  
ATOM   3303  N   LEU A 215     -28.137  20.246  38.259  1.00  3.59           N  
ATOM   3304  CA  LEU A 215     -27.620  19.056  37.567  1.00  3.59           C  
ATOM   3305  C   LEU A 215     -28.636  18.161  36.837  1.00  3.59           C  
ATOM   3306  O   LEU A 215     -28.288  17.086  36.332  1.00  3.59           O  
ATOM   3307  CB  LEU A 215     -26.842  18.204  38.559  1.00  3.59           C  
ATOM   3308  CG  LEU A 215     -25.577  18.841  39.093  1.00  3.59           C  
ATOM   3309  CD1 LEU A 215     -24.945  17.926  40.124  1.00  3.59           C  
ATOM   3310  CD2 LEU A 215     -24.652  19.123  37.936  1.00  3.59           C  
ATOM   3311  H   LEU A 215     -27.879  20.419  39.231  1.00  3.59           H  
ATOM   3312  HA  LEU A 215     -26.914  19.412  36.815  1.00  3.59           H  
ATOM   3313 1HB  LEU A 215     -27.486  17.980  39.406  1.00  3.59           H  
ATOM   3314 2HB  LEU A 215     -26.579  17.284  38.078  1.00  3.59           H  
ATOM   3315  HG  LEU A 215     -25.822  19.777  39.588  1.00  3.59           H  
ATOM   3316 1HD1 LEU A 215     -24.041  18.393  40.516  1.00  3.59           H  
ATOM   3317 2HD1 LEU A 215     -25.649  17.760  40.939  1.00  3.59           H  
ATOM   3318 3HD1 LEU A 215     -24.690  16.976  39.663  1.00  3.59           H  
ATOM   3319 1HD2 LEU A 215     -23.742  19.596  38.304  1.00  3.59           H  
ATOM   3320 2HD2 LEU A 215     -24.399  18.195  37.430  1.00  3.59           H  
ATOM   3321 3HD2 LEU A 215     -25.159  19.789  37.239  1.00  3.59           H  
ATOM   3322  N   SER A 216     -29.892  18.600  36.756  1.00  3.40           N  
ATOM   3323  CA  SER A 216     -30.842  17.932  35.881  1.00  3.40           C  
ATOM   3324  C   SER A 216     -30.512  18.336  34.433  1.00  3.40           C  
ATOM   3325  O   SER A 216     -30.904  17.663  33.476  1.00  3.40           O  
ATOM   3326  CB  SER A 216     -32.265  18.321  36.221  1.00  3.40           C  
ATOM   3327  OG  SER A 216     -32.504  19.671  35.931  1.00  3.40           O  
ATOM   3328  H   SER A 216     -30.150  19.456  37.226  1.00  3.40           H  
ATOM   3329  HA  SER A 216     -30.729  16.852  35.983  1.00  3.40           H  
ATOM   3330 1HB  SER A 216     -32.947  17.701  35.642  1.00  3.40           H  
ATOM   3331 2HB  SER A 216     -32.460  18.129  37.275  1.00  3.40           H  
ATOM   3332  HG  SER A 216     -32.014  19.854  35.120  1.00  3.40           H  
ATOM   3333  N   SER A 217     -29.755  19.435  34.293  1.00  2.92           N  
ATOM   3334  CA  SER A 217     -29.291  19.947  33.013  1.00  2.92           C  
ATOM   3335  C   SER A 217     -27.945  19.312  32.708  1.00  2.92           C  
ATOM   3336  O   SER A 217     -26.971  19.507  33.437  1.00  2.92           O  
ATOM   3337  CB  SER A 217     -29.151  21.452  33.044  1.00  2.92           C  
ATOM   3338  OG  SER A 217     -28.604  21.932  31.848  1.00  2.92           O  
ATOM   3339  H   SER A 217     -29.483  19.949  35.130  1.00  2.92           H  
ATOM   3340  HA  SER A 217     -29.998  19.664  32.234  1.00  2.92           H  
ATOM   3341 1HB  SER A 217     -30.119  21.914  33.219  1.00  2.92           H  
ATOM   3342 2HB  SER A 217     -28.502  21.734  33.879  1.00  2.92           H  
ATOM   3343  HG  SER A 217     -28.338  22.853  32.039  1.00  2.92           H  
ATOM   3344  N   ARG A 218     -27.906  18.519  31.656  1.00  2.35           N  
ATOM   3345  CA  ARG A 218     -26.716  17.767  31.312  1.00  2.35           C  
ATOM   3346  C   ARG A 218     -26.268  18.023  29.874  1.00  2.35           C  
ATOM   3347  O   ARG A 218     -27.061  18.503  29.066  1.00  2.35           O  
ATOM   3348  CB  ARG A 218     -26.957  16.290  31.596  1.00  2.35           C  
ATOM   3349  CG  ARG A 218     -27.181  15.979  33.080  1.00  2.35           C  
ATOM   3350  CD  ARG A 218     -25.882  16.145  33.835  1.00  2.35           C  
ATOM   3351  NE  ARG A 218     -25.991  15.798  35.238  1.00  2.35           N  
ATOM   3352  CZ  ARG A 218     -24.939  15.464  36.019  1.00  2.35           C  
ATOM   3353  NH1 ARG A 218     -23.721  15.437  35.506  1.00  2.35           N  
ATOM   3354  NH2 ARG A 218     -25.126  15.152  37.289  1.00  2.35           N  
ATOM   3355  H   ARG A 218     -28.741  18.416  31.096  1.00  2.35           H  
ATOM   3356  HA  ARG A 218     -25.952  18.096  32.000  1.00  2.35           H  
ATOM   3357 1HB  ARG A 218     -27.862  15.982  31.077  1.00  2.35           H  
ATOM   3358 2HB  ARG A 218     -26.168  15.663  31.232  1.00  2.35           H  
ATOM   3359 1HG  ARG A 218     -27.930  16.635  33.517  1.00  2.35           H  
ATOM   3360 2HG  ARG A 218     -27.505  14.945  33.190  1.00  2.35           H  
ATOM   3361 1HD  ARG A 218     -25.119  15.511  33.387  1.00  2.35           H  
ATOM   3362 2HD  ARG A 218     -25.567  17.188  33.773  1.00  2.35           H  
ATOM   3363  HE  ARG A 218     -26.916  15.881  35.680  1.00  2.35           H  
ATOM   3364 1HH1 ARG A 218     -23.579  15.673  34.531  1.00  2.35           H  
ATOM   3365 2HH1 ARG A 218     -22.930  15.183  36.079  1.00  2.35           H  
ATOM   3366 1HH2 ARG A 218     -26.064  15.131  37.674  1.00  2.35           H  
ATOM   3367 2HH2 ARG A 218     -24.341  14.900  37.866  1.00  2.35           H  
ATOM   3368  N   PRO A 219     -24.992  17.749  29.539  1.00  1.83           N  
ATOM   3369  CA  PRO A 219     -24.396  17.924  28.229  1.00  1.83           C  
ATOM   3370  C   PRO A 219     -25.110  17.225  27.092  1.00  1.83           C  
ATOM   3371  O   PRO A 219     -25.696  16.153  27.255  1.00  1.83           O  
ATOM   3372  CB  PRO A 219     -23.019  17.323  28.416  1.00  1.83           C  
ATOM   3373  CG  PRO A 219     -22.723  17.509  29.877  1.00  1.83           C  
ATOM   3374  CD  PRO A 219     -24.003  17.287  30.565  1.00  1.83           C  
ATOM   3375  HA  PRO A 219     -24.340  18.997  28.032  1.00  1.83           H  
ATOM   3376 1HB  PRO A 219     -23.052  16.285  28.098  1.00  1.83           H  
ATOM   3377 2HB  PRO A 219     -22.322  17.824  27.751  1.00  1.83           H  
ATOM   3378 1HG  PRO A 219     -21.943  16.848  30.201  1.00  1.83           H  
ATOM   3379 2HG  PRO A 219     -22.365  18.511  30.060  1.00  1.83           H  
ATOM   3380 1HD  PRO A 219     -24.105  16.223  30.789  1.00  1.83           H  
ATOM   3381 2HD  PRO A 219     -23.970  17.913  31.458  1.00  1.83           H  
ATOM   3382  N   ILE A 220     -25.046  17.875  25.935  1.00  1.45           N  
ATOM   3383  CA  ILE A 220     -25.692  17.396  24.717  1.00  1.45           C  
ATOM   3384  C   ILE A 220     -24.695  16.994  23.634  1.00  1.45           C  
ATOM   3385  O   ILE A 220     -23.777  17.752  23.317  1.00  1.45           O  
ATOM   3386  CB  ILE A 220     -26.638  18.481  24.138  1.00  1.45           C  
ATOM   3387  CG1 ILE A 220     -27.755  18.816  25.136  1.00  1.45           C  
ATOM   3388  CG2 ILE A 220     -27.246  18.017  22.825  1.00  1.45           C  
ATOM   3389  CD1 ILE A 220     -28.581  20.015  24.722  1.00  1.45           C  
ATOM   3390  H   ILE A 220     -24.503  18.740  25.923  1.00  1.45           H  
ATOM   3391  HA  ILE A 220     -26.287  16.519  24.969  1.00  1.45           H  
ATOM   3392  HB  ILE A 220     -26.066  19.394  23.964  1.00  1.45           H  
ATOM   3393 1HG1 ILE A 220     -28.412  17.952  25.231  1.00  1.45           H  
ATOM   3394 2HG1 ILE A 220     -27.313  19.023  26.115  1.00  1.45           H  
ATOM   3395 1HG2 ILE A 220     -27.893  18.794  22.422  1.00  1.45           H  
ATOM   3396 2HG2 ILE A 220     -26.463  17.807  22.124  1.00  1.45           H  
ATOM   3397 3HG2 ILE A 220     -27.827  17.111  22.992  1.00  1.45           H  
ATOM   3398 1HD1 ILE A 220     -29.354  20.201  25.468  1.00  1.45           H  
ATOM   3399 2HD1 ILE A 220     -27.930  20.874  24.651  1.00  1.45           H  
ATOM   3400 3HD1 ILE A 220     -29.050  19.830  23.756  1.00  1.45           H  
ATOM   3401  N   VAL A 221     -24.864  15.789  23.080  1.00  1.21           N  
ATOM   3402  CA  VAL A 221     -24.010  15.329  21.981  1.00  1.21           C  
ATOM   3403  C   VAL A 221     -24.725  15.506  20.658  1.00  1.21           C  
ATOM   3404  O   VAL A 221     -25.860  15.056  20.488  1.00  1.21           O  
ATOM   3405  CB  VAL A 221     -23.582  13.864  22.133  1.00  1.21           C  
ATOM   3406  CG1 VAL A 221     -22.787  13.467  20.904  1.00  1.21           C  
ATOM   3407  CG2 VAL A 221     -22.720  13.712  23.385  1.00  1.21           C  
ATOM   3408  H   VAL A 221     -25.617  15.199  23.404  1.00  1.21           H  
ATOM   3409  HA  VAL A 221     -23.107  15.934  21.959  1.00  1.21           H  
ATOM   3410  HB  VAL A 221     -24.457  13.220  22.204  1.00  1.21           H  
ATOM   3411 1HG1 VAL A 221     -22.455  12.433  20.992  1.00  1.21           H  
ATOM   3412 2HG1 VAL A 221     -23.406  13.567  20.013  1.00  1.21           H  
ATOM   3413 3HG1 VAL A 221     -21.937  14.127  20.820  1.00  1.21           H  
ATOM   3414 1HG2 VAL A 221     -22.400  12.674  23.488  1.00  1.21           H  
ATOM   3415 2HG2 VAL A 221     -21.852  14.343  23.290  1.00  1.21           H  
ATOM   3416 3HG2 VAL A 221     -23.291  14.005  24.266  1.00  1.21           H  
ATOM   3417  N   VAL A 222     -24.064  16.196  19.738  1.00  1.07           N  
ATOM   3418  CA  VAL A 222     -24.655  16.524  18.466  1.00  1.07           C  
ATOM   3419  C   VAL A 222     -23.796  16.050  17.298  1.00  1.07           C  
ATOM   3420  O   VAL A 222     -22.587  16.291  17.257  1.00  1.07           O  
ATOM   3421  CB  VAL A 222     -24.791  18.043  18.378  1.00  1.07           C  
ATOM   3422  CG1 VAL A 222     -25.495  18.410  17.083  1.00  1.07           C  
ATOM   3423  CG2 VAL A 222     -25.456  18.548  19.625  1.00  1.07           C  
ATOM   3424  H   VAL A 222     -23.133  16.539  19.951  1.00  1.07           H  
ATOM   3425  HA  VAL A 222     -25.637  16.056  18.400  1.00  1.07           H  
ATOM   3426  HB  VAL A 222     -23.794  18.488  18.321  1.00  1.07           H  
ATOM   3427 1HG1 VAL A 222     -25.587  19.475  16.970  1.00  1.07           H  
ATOM   3428 2HG1 VAL A 222     -24.927  18.025  16.262  1.00  1.07           H  
ATOM   3429 3HG1 VAL A 222     -26.490  17.971  17.077  1.00  1.07           H  
ATOM   3430 1HG2 VAL A 222     -25.541  19.621  19.597  1.00  1.07           H  
ATOM   3431 2HG2 VAL A 222     -26.442  18.101  19.707  1.00  1.07           H  
ATOM   3432 3HG2 VAL A 222     -24.855  18.273  20.490  1.00  1.07           H  
ATOM   3433  N   ASP A 223     -24.400  15.390  16.320  1.00  1.00           N  
ATOM   3434  CA  ASP A 223     -23.598  14.945  15.184  1.00  1.00           C  
ATOM   3435  C   ASP A 223     -22.922  16.162  14.552  1.00  1.00           C  
ATOM   3436  O   ASP A 223     -23.543  17.215  14.413  1.00  1.00           O  
ATOM   3437  CB  ASP A 223     -24.463  14.248  14.138  1.00  1.00           C  
ATOM   3438  CG  ASP A 223     -25.017  12.888  14.591  1.00  1.00           C  
ATOM   3439  OD1 ASP A 223     -24.624  12.395  15.626  1.00  1.00           O  
ATOM   3440  OD2 ASP A 223     -25.830  12.357  13.876  1.00  1.00           O  
ATOM   3441  H   ASP A 223     -25.392  15.198  16.366  1.00  1.00           H  
ATOM   3442  HA  ASP A 223     -22.826  14.257  15.534  1.00  1.00           H  
ATOM   3443 1HB  ASP A 223     -25.301  14.895  13.873  1.00  1.00           H  
ATOM   3444 2HB  ASP A 223     -23.874  14.094  13.233  1.00  1.00           H  
ATOM   3445  N   GLY A 224     -21.674  16.008  14.106  1.00  0.95           N  
ATOM   3446  CA  GLY A 224     -20.906  17.102  13.491  1.00  0.95           C  
ATOM   3447  C   GLY A 224     -21.551  17.681  12.222  1.00  0.95           C  
ATOM   3448  O   GLY A 224     -21.214  18.784  11.771  1.00  0.95           O  
ATOM   3449  H   GLY A 224     -21.207  15.111  14.232  1.00  0.95           H  
ATOM   3450 1HA  GLY A 224     -20.778  17.898  14.226  1.00  0.95           H  
ATOM   3451 2HA  GLY A 224     -19.910  16.733  13.261  1.00  0.95           H  
ATOM   3452  N   ASN A 225     -22.474  16.916  11.633  1.00  0.91           N  
ATOM   3453  CA  ASN A 225     -23.214  17.308  10.442  1.00  0.91           C  
ATOM   3454  C   ASN A 225     -24.171  18.466  10.729  1.00  0.91           C  
ATOM   3455  O   ASN A 225     -24.571  19.182   9.810  1.00  0.91           O  
ATOM   3456  CB  ASN A 225     -23.995  16.129   9.893  1.00  0.91           C  
ATOM   3457  CG  ASN A 225     -23.127  15.105   9.252  1.00  0.91           C  
ATOM   3458  OD1 ASN A 225     -22.003  15.404   8.829  1.00  0.91           O  
ATOM   3459  ND2 ASN A 225     -23.618  13.892   9.168  1.00  0.91           N  
ATOM   3460  H   ASN A 225     -22.686  16.031  12.064  1.00  0.91           H  
ATOM   3461  HA  ASN A 225     -22.503  17.652   9.689  1.00  0.91           H  
ATOM   3462 1HB  ASN A 225     -24.556  15.661  10.706  1.00  0.91           H  
ATOM   3463 2HB  ASN A 225     -24.719  16.486   9.161  1.00  0.91           H  
ATOM   3464 1HD2 ASN A 225     -23.085  13.161   8.745  1.00  0.91           H  
ATOM   3465 2HD2 ASN A 225     -24.533  13.698   9.526  1.00  0.91           H  
ATOM   3466  N   SER A 226     -24.577  18.602  11.994  1.00  0.87           N  
ATOM   3467  CA  SER A 226     -25.512  19.640  12.414  1.00  0.87           C  
ATOM   3468  C   SER A 226     -24.803  20.910  12.838  1.00  0.87           C  
ATOM   3469  O   SER A 226     -23.689  20.876  13.364  1.00  0.87           O  
ATOM   3470  CB  SER A 226     -26.387  19.146  13.531  1.00  0.87           C  
ATOM   3471  OG  SER A 226     -27.288  18.178  13.078  1.00  0.87           O  
ATOM   3472  H   SER A 226     -24.192  17.995  12.717  1.00  0.87           H  
ATOM   3473  HA  SER A 226     -26.159  19.887  11.569  1.00  0.87           H  
ATOM   3474 1HB  SER A 226     -25.761  18.725  14.287  1.00  0.87           H  
ATOM   3475 2HB  SER A 226     -26.928  19.981  13.968  1.00  0.87           H  
ATOM   3476  HG  SER A 226     -28.032  18.709  12.679  1.00  0.87           H  
ATOM   3477  N   GLU A 227     -25.469  22.029  12.627  1.00  0.83           N  
ATOM   3478  CA  GLU A 227     -24.925  23.330  12.994  1.00  0.83           C  
ATOM   3479  C   GLU A 227     -25.334  23.730  14.407  1.00  0.83           C  
ATOM   3480  O   GLU A 227     -26.519  23.727  14.755  1.00  0.83           O  
ATOM   3481  CB  GLU A 227     -25.382  24.371  11.967  1.00  0.83           C  
ATOM   3482  CG  GLU A 227     -24.835  25.776  12.134  1.00  0.83           C  
ATOM   3483  CD  GLU A 227     -25.338  26.718  11.035  1.00  0.83           C  
ATOM   3484  OE1 GLU A 227     -26.001  26.256  10.142  1.00  0.83           O  
ATOM   3485  OE2 GLU A 227     -25.067  27.895  11.104  1.00  0.83           O  
ATOM   3486  H   GLU A 227     -26.402  21.958  12.205  1.00  0.83           H  
ATOM   3487  HA  GLU A 227     -23.835  23.272  12.966  1.00  0.83           H  
ATOM   3488 1HB  GLU A 227     -25.102  24.032  10.970  1.00  0.83           H  
ATOM   3489 2HB  GLU A 227     -26.472  24.438  11.989  1.00  0.83           H  
ATOM   3490 1HG  GLU A 227     -25.137  26.165  13.109  1.00  0.83           H  
ATOM   3491 2HG  GLU A 227     -23.745  25.732  12.113  1.00  0.83           H  
ATOM   3492  N   LEU A 228     -24.353  24.082  15.224  1.00  0.80           N  
ATOM   3493  CA  LEU A 228     -24.624  24.496  16.589  1.00  0.80           C  
ATOM   3494  C   LEU A 228     -24.577  25.998  16.686  1.00  0.80           C  
ATOM   3495  O   LEU A 228     -23.620  26.613  16.211  1.00  0.80           O  
ATOM   3496  CB  LEU A 228     -23.519  23.968  17.493  1.00  0.80           C  
ATOM   3497  CG  LEU A 228     -23.310  22.502  17.486  1.00  0.80           C  
ATOM   3498  CD1 LEU A 228     -22.057  22.155  18.248  1.00  0.80           C  
ATOM   3499  CD2 LEU A 228     -24.477  21.878  18.100  1.00  0.80           C  
ATOM   3500  H   LEU A 228     -23.388  24.058  14.895  1.00  0.80           H  
ATOM   3501  HA  LEU A 228     -25.607  24.138  16.899  1.00  0.80           H  
ATOM   3502 1HB  LEU A 228     -22.594  24.424  17.181  1.00  0.80           H  
ATOM   3503 2HB  LEU A 228     -23.730  24.278  18.518  1.00  0.80           H  
ATOM   3504  HG  LEU A 228     -23.190  22.138  16.458  1.00  0.80           H  
ATOM   3505 1HD1 LEU A 228     -21.934  21.080  18.233  1.00  0.80           H  
ATOM   3506 2HD1 LEU A 228     -21.207  22.624  17.771  1.00  0.80           H  
ATOM   3507 3HD1 LEU A 228     -22.113  22.490  19.253  1.00  0.80           H  
ATOM   3508 1HD2 LEU A 228     -24.309  20.834  18.101  1.00  0.80           H  
ATOM   3509 2HD2 LEU A 228     -24.604  22.229  19.120  1.00  0.80           H  
ATOM   3510 3HD2 LEU A 228     -25.355  22.126  17.513  1.00  0.80           H  
ATOM   3511  N   LYS A 229     -25.533  26.594  17.377  1.00  0.79           N  
ATOM   3512  CA  LYS A 229     -25.461  28.027  17.598  1.00  0.79           C  
ATOM   3513  C   LYS A 229     -25.678  28.344  19.056  1.00  0.79           C  
ATOM   3514  O   LYS A 229     -26.688  27.955  19.651  1.00  0.79           O  
ATOM   3515  CB  LYS A 229     -26.478  28.779  16.741  1.00  0.79           C  
ATOM   3516  CG  LYS A 229     -26.250  28.664  15.249  1.00  0.79           C  
ATOM   3517  CD  LYS A 229     -27.235  29.498  14.459  1.00  0.79           C  
ATOM   3518  CE  LYS A 229     -26.993  29.329  12.974  1.00  0.79           C  
ATOM   3519  NZ  LYS A 229     -27.925  30.140  12.145  1.00  0.79           N  
ATOM   3520  H   LYS A 229     -26.328  26.057  17.725  1.00  0.79           H  
ATOM   3521  HA  LYS A 229     -24.465  28.380  17.335  1.00  0.79           H  
ATOM   3522 1HB  LYS A 229     -27.468  28.396  16.947  1.00  0.79           H  
ATOM   3523 2HB  LYS A 229     -26.474  29.829  17.013  1.00  0.79           H  
ATOM   3524 1HG  LYS A 229     -25.238  29.000  15.023  1.00  0.79           H  
ATOM   3525 2HG  LYS A 229     -26.343  27.625  14.937  1.00  0.79           H  
ATOM   3526 1HD  LYS A 229     -28.255  29.190  14.699  1.00  0.79           H  
ATOM   3527 2HD  LYS A 229     -27.115  30.549  14.720  1.00  0.79           H  
ATOM   3528 1HE  LYS A 229     -25.967  29.621  12.748  1.00  0.79           H  
ATOM   3529 2HE  LYS A 229     -27.124  28.278  12.720  1.00  0.79           H  
ATOM   3530 1HZ  LYS A 229     -27.711  29.975  11.166  1.00  0.79           H  
ATOM   3531 2HZ  LYS A 229     -28.875  29.865  12.334  1.00  0.79           H  
ATOM   3532 3HZ  LYS A 229     -27.805  31.118  12.358  1.00  0.79           H  
ATOM   3533  N   ILE A 230     -24.730  29.067  19.628  1.00  0.81           N  
ATOM   3534  CA  ILE A 230     -24.848  29.467  21.013  1.00  0.81           C  
ATOM   3535  C   ILE A 230     -25.027  30.961  21.070  1.00  0.81           C  
ATOM   3536  O   ILE A 230     -24.236  31.721  20.501  1.00  0.81           O  
ATOM   3537  CB  ILE A 230     -23.660  29.021  21.872  1.00  0.81           C  
ATOM   3538  CG1 ILE A 230     -23.552  27.485  21.873  1.00  0.81           C  
ATOM   3539  CG2 ILE A 230     -23.878  29.516  23.279  1.00  0.81           C  
ATOM   3540  CD1 ILE A 230     -22.288  26.955  22.500  1.00  0.81           C  
ATOM   3541  H   ILE A 230     -23.912  29.345  19.083  1.00  0.81           H  
ATOM   3542  HA  ILE A 230     -25.737  29.009  21.437  1.00  0.81           H  
ATOM   3543  HB  ILE A 230     -22.732  29.428  21.469  1.00  0.81           H  
ATOM   3544 1HG1 ILE A 230     -24.402  27.087  22.424  1.00  0.81           H  
ATOM   3545 2HG1 ILE A 230     -23.601  27.123  20.846  1.00  0.81           H  
ATOM   3546 1HG2 ILE A 230     -23.057  29.209  23.899  1.00  0.81           H  
ATOM   3547 2HG2 ILE A 230     -23.941  30.599  23.269  1.00  0.81           H  
ATOM   3548 3HG2 ILE A 230     -24.810  29.099  23.671  1.00  0.81           H  
ATOM   3549 1HD1 ILE A 230     -22.299  25.868  22.465  1.00  0.81           H  
ATOM   3550 2HD1 ILE A 230     -21.426  27.331  21.946  1.00  0.81           H  
ATOM   3551 3HD1 ILE A 230     -22.224  27.282  23.534  1.00  0.81           H  
ATOM   3552  N   VAL A 231     -26.098  31.372  21.725  1.00  0.86           N  
ATOM   3553  CA  VAL A 231     -26.463  32.765  21.798  1.00  0.86           C  
ATOM   3554  C   VAL A 231     -26.268  33.292  23.212  1.00  0.86           C  
ATOM   3555  O   VAL A 231     -26.666  32.669  24.196  1.00  0.86           O  
ATOM   3556  CB  VAL A 231     -27.909  32.934  21.323  1.00  0.86           C  
ATOM   3557  CG1 VAL A 231     -28.326  34.395  21.398  1.00  0.86           C  
ATOM   3558  CG2 VAL A 231     -28.035  32.358  19.916  1.00  0.86           C  
ATOM   3559  H   VAL A 231     -26.696  30.677  22.166  1.00  0.86           H  
ATOM   3560  HA  VAL A 231     -25.820  33.325  21.128  1.00  0.86           H  
ATOM   3561  HB  VAL A 231     -28.562  32.388  21.980  1.00  0.86           H  
ATOM   3562 1HG1 VAL A 231     -29.360  34.494  21.070  1.00  0.86           H  
ATOM   3563 2HG1 VAL A 231     -28.241  34.742  22.414  1.00  0.86           H  
ATOM   3564 3HG1 VAL A 231     -27.679  34.994  20.748  1.00  0.86           H  
ATOM   3565 1HG2 VAL A 231     -29.065  32.450  19.578  1.00  0.86           H  
ATOM   3566 2HG2 VAL A 231     -27.386  32.896  19.247  1.00  0.86           H  
ATOM   3567 3HG2 VAL A 231     -27.754  31.301  19.925  1.00  0.86           H  
ATOM   3568  N   VAL A 232     -25.615  34.440  23.297  1.00  0.95           N  
ATOM   3569  CA  VAL A 232     -25.265  35.088  24.561  1.00  0.95           C  
ATOM   3570  C   VAL A 232     -26.450  35.558  25.412  1.00  0.95           C  
ATOM   3571  O   VAL A 232     -26.414  35.450  26.637  1.00  0.95           O  
ATOM   3572  CB  VAL A 232     -24.382  36.295  24.259  1.00  0.95           C  
ATOM   3573  CG1 VAL A 232     -24.143  37.082  25.524  1.00  0.95           C  
ATOM   3574  CG2 VAL A 232     -23.101  35.817  23.607  1.00  0.95           C  
ATOM   3575  H   VAL A 232     -25.337  34.887  22.417  1.00  0.95           H  
ATOM   3576  HA  VAL A 232     -24.688  34.374  25.150  1.00  0.95           H  
ATOM   3577  HB  VAL A 232     -24.893  36.953  23.564  1.00  0.95           H  
ATOM   3578 1HG1 VAL A 232     -23.526  37.950  25.294  1.00  0.95           H  
ATOM   3579 2HG1 VAL A 232     -25.098  37.408  25.925  1.00  0.95           H  
ATOM   3580 3HG1 VAL A 232     -23.644  36.461  26.258  1.00  0.95           H  
ATOM   3581 1HG2 VAL A 232     -22.482  36.679  23.375  1.00  0.95           H  
ATOM   3582 2HG2 VAL A 232     -22.572  35.147  24.276  1.00  0.95           H  
ATOM   3583 3HG2 VAL A 232     -23.342  35.285  22.686  1.00  0.95           H  
ATOM   3584  N   SER A 233     -27.449  36.124  24.726  1.00  1.07           N  
ATOM   3585  CA  SER A 233     -28.690  36.733  25.232  1.00  1.07           C  
ATOM   3586  C   SER A 233     -28.459  38.208  25.587  1.00  1.07           C  
ATOM   3587  O   SER A 233     -27.381  38.563  26.065  1.00  1.07           O  
ATOM   3588  CB  SER A 233     -29.233  36.021  26.460  1.00  1.07           C  
ATOM   3589  OG  SER A 233     -28.413  36.207  27.559  1.00  1.07           O  
ATOM   3590  H   SER A 233     -27.332  36.105  23.726  1.00  1.07           H  
ATOM   3591  HA  SER A 233     -29.426  36.646  24.437  1.00  1.07           H  
ATOM   3592 1HB  SER A 233     -30.216  36.384  26.703  1.00  1.07           H  
ATOM   3593 2HB  SER A 233     -29.333  34.954  26.253  1.00  1.07           H  
ATOM   3594  HG  SER A 233     -27.865  35.380  27.592  1.00  1.07           H  
ATOM   3595  N   PRO A 234     -29.452  39.093  25.371  1.00  1.22           N  
ATOM   3596  CA  PRO A 234     -29.404  40.527  25.616  1.00  1.22           C  
ATOM   3597  C   PRO A 234     -29.269  40.902  27.085  1.00  1.22           C  
ATOM   3598  O   PRO A 234     -28.930  42.039  27.405  1.00  1.22           O  
ATOM   3599  CB  PRO A 234     -30.739  41.014  25.047  1.00  1.22           C  
ATOM   3600  CG  PRO A 234     -31.647  39.819  25.100  1.00  1.22           C  
ATOM   3601  CD  PRO A 234     -30.757  38.643  24.813  1.00  1.22           C  
ATOM   3602  HA  PRO A 234     -28.571  40.954  25.038  1.00  1.22           H  
ATOM   3603 1HB  PRO A 234     -31.113  41.854  25.651  1.00  1.22           H  
ATOM   3604 2HB  PRO A 234     -30.590  41.396  24.025  1.00  1.22           H  
ATOM   3605 1HG  PRO A 234     -32.121  39.757  26.095  1.00  1.22           H  
ATOM   3606 2HG  PRO A 234     -32.462  39.927  24.368  1.00  1.22           H  
ATOM   3607 1HD  PRO A 234     -31.176  37.788  25.332  1.00  1.22           H  
ATOM   3608 2HD  PRO A 234     -30.682  38.482  23.726  1.00  1.22           H  
ATOM   3609  N   ASN A 235     -29.542  39.957  27.986  1.00  1.37           N  
ATOM   3610  CA  ASN A 235     -29.466  40.234  29.412  1.00  1.37           C  
ATOM   3611  C   ASN A 235     -28.025  40.192  29.923  1.00  1.37           C  
ATOM   3612  O   ASN A 235     -27.732  40.596  31.058  1.00  1.37           O  
ATOM   3613  CB  ASN A 235     -30.300  39.221  30.178  1.00  1.37           C  
ATOM   3614  CG  ASN A 235     -31.780  39.361  29.944  1.00  1.37           C  
ATOM   3615  OD1 ASN A 235     -32.285  40.427  29.561  1.00  1.37           O  
ATOM   3616  ND2 ASN A 235     -32.496  38.289  30.180  1.00  1.37           N  
ATOM   3617  H   ASN A 235     -29.806  39.030  27.690  1.00  1.37           H  
ATOM   3618  HA  ASN A 235     -29.855  41.236  29.596  1.00  1.37           H  
ATOM   3619 1HB  ASN A 235     -29.996  38.210  29.883  1.00  1.37           H  
ATOM   3620 2HB  ASN A 235     -30.102  39.316  31.244  1.00  1.37           H  
ATOM   3621 1HD2 ASN A 235     -33.485  38.305  30.053  1.00  1.37           H  
ATOM   3622 2HD2 ASN A 235     -32.038  37.430  30.504  1.00  1.37           H  
ATOM   3623  N   MET A 236     -27.097  39.727  29.093  1.00  1.48           N  
ATOM   3624  CA  MET A 236     -25.744  39.621  29.585  1.00  1.48           C  
ATOM   3625  C   MET A 236     -24.975  40.916  29.511  1.00  1.48           C  
ATOM   3626  O   MET A 236     -24.226  41.159  28.572  1.00  1.48           O  
ATOM   3627  CB  MET A 236     -24.972  38.561  28.861  1.00  1.48           C  
ATOM   3628  CG  MET A 236     -23.626  38.445  29.448  1.00  1.48           C  
ATOM   3629  SD  MET A 236     -23.750  37.912  31.169  1.00  1.48           S  
ATOM   3630  CE  MET A 236     -22.134  38.180  31.794  1.00  1.48           C  
ATOM   3631  H   MET A 236     -27.323  39.423  28.143  1.00  1.48           H  
ATOM   3632  HA  MET A 236     -25.790  39.336  30.634  1.00  1.48           H  
ATOM   3633 1HB  MET A 236     -25.494  37.602  28.910  1.00  1.48           H  
ATOM   3634 2HB  MET A 236     -24.875  38.839  27.813  1.00  1.48           H  
ATOM   3635 1HG  MET A 236     -23.021  37.738  28.888  1.00  1.48           H  
ATOM   3636 2HG  MET A 236     -23.136  39.413  29.419  1.00  1.48           H  
ATOM   3637 1HE  MET A 236     -22.081  37.842  32.816  1.00  1.48           H  
ATOM   3638 2HE  MET A 236     -21.411  37.641  31.196  1.00  1.48           H  
ATOM   3639 3HE  MET A 236     -21.932  39.215  31.743  1.00  1.48           H  
ATOM   3640  N   GLN A 237     -25.070  41.697  30.571  1.00  1.52           N  
ATOM   3641  CA  GLN A 237     -24.446  43.019  30.600  1.00  1.52           C  
ATOM   3642  C   GLN A 237     -22.925  42.987  30.384  1.00  1.52           C  
ATOM   3643  O   GLN A 237     -22.376  43.903  29.769  1.00  1.52           O  
ATOM   3644  CB  GLN A 237     -24.738  43.709  31.928  1.00  1.52           C  
ATOM   3645  CG  GLN A 237     -26.188  44.132  32.114  1.00  1.52           C  
ATOM   3646  CD  GLN A 237     -26.458  44.773  33.493  1.00  1.52           C  
ATOM   3647  OE1 GLN A 237     -26.021  44.294  34.568  1.00  1.52           O  
ATOM   3648  NE2 GLN A 237     -27.196  45.885  33.467  1.00  1.52           N  
ATOM   3649  H   GLN A 237     -25.721  41.392  31.292  1.00  1.52           H  
ATOM   3650  HA  GLN A 237     -24.883  43.612  29.797  1.00  1.52           H  
ATOM   3651 1HB  GLN A 237     -24.482  43.041  32.727  1.00  1.52           H  
ATOM   3652 2HB  GLN A 237     -24.105  44.591  32.024  1.00  1.52           H  
ATOM   3653 1HG  GLN A 237     -26.439  44.862  31.345  1.00  1.52           H  
ATOM   3654 2HG  GLN A 237     -26.825  43.248  32.009  1.00  1.52           H  
ATOM   3655 1HE2 GLN A 237     -27.417  46.364  34.319  1.00  1.52           H  
ATOM   3656 2HE2 GLN A 237     -27.531  46.245  32.594  1.00  1.52           H  
ATOM   3657  N   ILE A 238     -22.232  41.963  30.885  1.00  1.47           N  
ATOM   3658  CA  ILE A 238     -20.791  41.910  30.644  1.00  1.47           C  
ATOM   3659  C   ILE A 238     -20.523  40.983  29.485  1.00  1.47           C  
ATOM   3660  O   ILE A 238     -20.652  39.764  29.599  1.00  1.47           O  
ATOM   3661  CB  ILE A 238     -19.976  41.446  31.859  1.00  1.47           C  
ATOM   3662  CG1 ILE A 238     -20.307  42.323  33.063  1.00  1.47           C  
ATOM   3663  CG2 ILE A 238     -18.483  41.478  31.501  1.00  1.47           C  
ATOM   3664  CD1 ILE A 238     -20.046  43.789  32.830  1.00  1.47           C  
ATOM   3665  H   ILE A 238     -22.709  41.228  31.381  1.00  1.47           H  
ATOM   3666  HA  ILE A 238     -20.437  42.902  30.369  1.00  1.47           H  
ATOM   3667  HB  ILE A 238     -20.222  40.442  32.117  1.00  1.47           H  
ATOM   3668 1HG1 ILE A 238     -21.360  42.198  33.308  1.00  1.47           H  
ATOM   3669 2HG1 ILE A 238     -19.708  41.994  33.914  1.00  1.47           H  
ATOM   3670 1HG2 ILE A 238     -17.891  41.138  32.352  1.00  1.47           H  
ATOM   3671 2HG2 ILE A 238     -18.295  40.820  30.650  1.00  1.47           H  
ATOM   3672 3HG2 ILE A 238     -18.188  42.492  31.238  1.00  1.47           H  
ATOM   3673 1HD1 ILE A 238     -20.305  44.353  33.725  1.00  1.47           H  
ATOM   3674 2HD1 ILE A 238     -18.990  43.938  32.600  1.00  1.47           H  
ATOM   3675 3HD1 ILE A 238     -20.650  44.142  31.995  1.00  1.47           H  
ATOM   3676  N   TYR A 239     -20.128  41.577  28.376  1.00  1.38           N  
ATOM   3677  CA  TYR A 239     -19.914  40.835  27.156  1.00  1.38           C  
ATOM   3678  C   TYR A 239     -19.043  39.617  27.428  1.00  1.38           C  
ATOM   3679  O   TYR A 239     -18.126  39.727  28.242  1.00  1.38           O  
ATOM   3680  CB  TYR A 239     -19.139  41.733  26.216  1.00  1.38           C  
ATOM   3681  CG  TYR A 239     -17.747  41.988  26.749  1.00  1.38           C  
ATOM   3682  CD1 TYR A 239     -16.703  41.141  26.393  1.00  1.38           C  
ATOM   3683  CD2 TYR A 239     -17.519  43.039  27.622  1.00  1.38           C  
ATOM   3684  CE1 TYR A 239     -15.435  41.354  26.890  1.00  1.38           C  
ATOM   3685  CE2 TYR A 239     -16.250  43.250  28.126  1.00  1.38           C  
ATOM   3686  CZ  TYR A 239     -15.210  42.416  27.759  1.00  1.38           C  
ATOM   3687  OH  TYR A 239     -13.951  42.635  28.261  1.00  1.38           O  
ATOM   3688  H   TYR A 239     -20.029  42.584  28.376  1.00  1.38           H  
ATOM   3689  HA  TYR A 239     -20.883  40.567  26.744  1.00  1.38           H  
ATOM   3690 1HB  TYR A 239     -19.037  41.272  25.266  1.00  1.38           H  
ATOM   3691 2HB  TYR A 239     -19.653  42.684  26.085  1.00  1.38           H  
ATOM   3692  HD1 TYR A 239     -16.889  40.310  25.715  1.00  1.38           H  
ATOM   3693  HD2 TYR A 239     -18.339  43.695  27.912  1.00  1.38           H  
ATOM   3694  HE1 TYR A 239     -14.619  40.694  26.605  1.00  1.38           H  
ATOM   3695  HE2 TYR A 239     -16.069  44.078  28.813  1.00  1.38           H  
ATOM   3696  HH  TYR A 239     -13.980  43.373  28.876  1.00  1.38           H  
ATOM   3697  N   PRO A 240     -19.309  38.458  26.808  1.00  1.28           N  
ATOM   3698  CA  PRO A 240     -18.472  37.286  26.810  1.00  1.28           C  
ATOM   3699  C   PRO A 240     -17.322  37.338  25.814  1.00  1.28           C  
ATOM   3700  O   PRO A 240     -17.353  38.059  24.809  1.00  1.28           O  
ATOM   3701  CB  PRO A 240     -19.464  36.170  26.534  1.00  1.28           C  
ATOM   3702  CG  PRO A 240     -20.492  36.773  25.709  1.00  1.28           C  
ATOM   3703  CD  PRO A 240     -20.612  38.235  26.171  1.00  1.28           C  
ATOM   3704  HA  PRO A 240     -18.058  37.166  27.805  1.00  1.28           H  
ATOM   3705 1HB  PRO A 240     -18.947  35.324  26.049  1.00  1.28           H  
ATOM   3706 2HB  PRO A 240     -19.833  35.814  27.461  1.00  1.28           H  
ATOM   3707 1HG  PRO A 240     -20.237  36.642  24.685  1.00  1.28           H  
ATOM   3708 2HG  PRO A 240     -21.401  36.220  25.885  1.00  1.28           H  
ATOM   3709 1HD  PRO A 240     -20.746  38.883  25.290  1.00  1.28           H  
ATOM   3710 2HD  PRO A 240     -21.428  38.338  26.909  1.00  1.28           H  
ATOM   3711  N   GLN A 241     -16.349  36.495  26.098  1.00  1.21           N  
ATOM   3712  CA  GLN A 241     -15.190  36.213  25.281  1.00  1.21           C  
ATOM   3713  C   GLN A 241     -15.305  34.788  24.743  1.00  1.21           C  
ATOM   3714  O   GLN A 241     -15.868  33.903  25.397  1.00  1.21           O  
ATOM   3715  CB  GLN A 241     -13.917  36.361  26.124  1.00  1.21           C  
ATOM   3716  CG  GLN A 241     -13.628  37.789  26.618  1.00  1.21           C  
ATOM   3717  CD  GLN A 241     -12.391  37.904  27.575  1.00  1.21           C  
ATOM   3718  OE1 GLN A 241     -12.440  37.762  28.823  1.00  1.21           O  
ATOM   3719  NE2 GLN A 241     -11.247  38.186  26.955  1.00  1.21           N  
ATOM   3720  H   GLN A 241     -16.433  35.981  26.961  1.00  1.21           H  
ATOM   3721  HA  GLN A 241     -15.163  36.903  24.443  1.00  1.21           H  
ATOM   3722 1HB  GLN A 241     -14.012  35.731  26.997  1.00  1.21           H  
ATOM   3723 2HB  GLN A 241     -13.059  36.007  25.552  1.00  1.21           H  
ATOM   3724 1HG  GLN A 241     -13.388  38.379  25.752  1.00  1.21           H  
ATOM   3725 2HG  GLN A 241     -14.513  38.184  27.092  1.00  1.21           H  
ATOM   3726 1HE2 GLN A 241     -10.400  38.287  27.481  1.00  1.21           H  
ATOM   3727 2HE2 GLN A 241     -11.234  38.310  25.960  1.00  1.21           H  
ATOM   3728  N   VAL A 242     -14.777  34.560  23.549  1.00  1.22           N  
ATOM   3729  CA  VAL A 242     -14.806  33.232  22.963  1.00  1.22           C  
ATOM   3730  C   VAL A 242     -13.376  32.792  22.707  1.00  1.22           C  
ATOM   3731  O   VAL A 242     -12.610  33.495  22.041  1.00  1.22           O  
ATOM   3732  CB  VAL A 242     -15.574  33.247  21.637  1.00  1.22           C  
ATOM   3733  CG1 VAL A 242     -15.649  31.819  21.060  1.00  1.22           C  
ATOM   3734  CG2 VAL A 242     -16.918  33.901  21.838  1.00  1.22           C  
ATOM   3735  H   VAL A 242     -14.367  35.327  23.037  1.00  1.22           H  
ATOM   3736  HA  VAL A 242     -15.278  32.538  23.654  1.00  1.22           H  
ATOM   3737  HB  VAL A 242     -15.014  33.842  20.917  1.00  1.22           H  
ATOM   3738 1HG1 VAL A 242     -16.166  31.833  20.107  1.00  1.22           H  
ATOM   3739 2HG1 VAL A 242     -14.642  31.423  20.917  1.00  1.22           H  
ATOM   3740 3HG1 VAL A 242     -16.194  31.176  21.756  1.00  1.22           H  
ATOM   3741 1HG2 VAL A 242     -17.426  33.942  20.890  1.00  1.22           H  
ATOM   3742 2HG2 VAL A 242     -17.505  33.338  22.551  1.00  1.22           H  
ATOM   3743 3HG2 VAL A 242     -16.775  34.918  22.207  1.00  1.22           H  
ATOM   3744  N   SER A 243     -13.011  31.635  23.241  1.00  1.31           N  
ATOM   3745  CA  SER A 243     -11.653  31.119  23.121  1.00  1.31           C  
ATOM   3746  C   SER A 243     -11.641  29.763  22.420  1.00  1.31           C  
ATOM   3747  O   SER A 243     -12.366  28.845  22.801  1.00  1.31           O  
ATOM   3748  CB  SER A 243     -11.050  31.019  24.507  1.00  1.31           C  
ATOM   3749  OG  SER A 243      -9.767  30.473  24.484  1.00  1.31           O  
ATOM   3750  H   SER A 243     -13.703  31.109  23.776  1.00  1.31           H  
ATOM   3751  HA  SER A 243     -11.061  31.817  22.529  1.00  1.31           H  
ATOM   3752 1HB  SER A 243     -11.030  32.000  24.973  1.00  1.31           H  
ATOM   3753 2HB  SER A 243     -11.668  30.421  25.098  1.00  1.31           H  
ATOM   3754  HG  SER A 243      -9.151  31.234  24.523  1.00  1.31           H  
ATOM   3755  N   CYS A 244     -10.842  29.652  21.362  1.00  1.48           N  
ATOM   3756  CA  CYS A 244     -10.751  28.417  20.577  1.00  1.48           C  
ATOM   3757  C   CYS A 244      -9.380  27.772  20.750  1.00  1.48           C  
ATOM   3758  O   CYS A 244      -8.397  28.220  20.148  1.00  1.48           O  
ATOM   3759  CB  CYS A 244     -11.024  28.713  19.106  1.00  1.48           C  
ATOM   3760  SG  CYS A 244     -12.682  29.391  18.783  1.00  1.48           S  
ATOM   3761  H   CYS A 244     -10.264  30.445  21.106  1.00  1.48           H  
ATOM   3762  HA  CYS A 244     -11.501  27.715  20.936  1.00  1.48           H  
ATOM   3763 1HB  CYS A 244     -10.287  29.429  18.737  1.00  1.48           H  
ATOM   3764 2HB  CYS A 244     -10.914  27.796  18.526  1.00  1.48           H  
ATOM   3765  HG  CYS A 244     -13.354  28.350  19.279  1.00  1.48           H  
ATOM   3766  N   ASP A 245      -9.309  26.760  21.612  1.00  1.70           N  
ATOM   3767  CA  ASP A 245      -8.047  26.144  22.000  1.00  1.70           C  
ATOM   3768  C   ASP A 245      -6.973  27.186  22.361  1.00  1.70           C  
ATOM   3769  O   ASP A 245      -7.147  27.943  23.314  1.00  1.70           O  
ATOM   3770  CB  ASP A 245      -7.549  25.152  20.936  1.00  1.70           C  
ATOM   3771  CG  ASP A 245      -8.467  23.909  20.776  1.00  1.70           C  
ATOM   3772  OD1 ASP A 245      -8.959  23.489  21.773  1.00  1.70           O  
ATOM   3773  OD2 ASP A 245      -8.603  23.335  19.694  1.00  1.70           O  
ATOM   3774  H   ASP A 245     -10.170  26.396  22.026  1.00  1.70           H  
ATOM   3775  HA  ASP A 245      -8.237  25.556  22.898  1.00  1.70           H  
ATOM   3776 1HB  ASP A 245      -7.486  25.656  19.978  1.00  1.70           H  
ATOM   3777 2HB  ASP A 245      -6.577  24.824  21.209  1.00  1.70           H  
ATOM   3778  N   GLY A 246      -5.848  27.188  21.640  1.00  1.87           N  
ATOM   3779  CA  GLY A 246      -4.728  28.092  21.909  1.00  1.87           C  
ATOM   3780  C   GLY A 246      -4.699  29.346  21.025  1.00  1.87           C  
ATOM   3781  O   GLY A 246      -3.675  30.029  20.956  1.00  1.87           O  
ATOM   3782  H   GLY A 246      -5.768  26.553  20.868  1.00  1.87           H  
ATOM   3783 1HA  GLY A 246      -4.763  28.397  22.955  1.00  1.87           H  
ATOM   3784 2HA  GLY A 246      -3.796  27.545  21.778  1.00  1.87           H  
ATOM   3785  N   GLN A 247      -5.787  29.614  20.309  1.00  1.92           N  
ATOM   3786  CA  GLN A 247      -5.852  30.732  19.370  1.00  1.92           C  
ATOM   3787  C   GLN A 247      -6.485  31.984  19.963  1.00  1.92           C  
ATOM   3788  O   GLN A 247      -7.068  31.954  21.045  1.00  1.92           O  
ATOM   3789  CB  GLN A 247      -6.565  30.301  18.093  1.00  1.92           C  
ATOM   3790  CG  GLN A 247      -5.821  29.211  17.343  1.00  1.92           C  
ATOM   3791  CD  GLN A 247      -4.479  29.714  16.800  1.00  1.92           C  
ATOM   3792  OE1 GLN A 247      -4.454  30.640  15.982  1.00  1.92           O  
ATOM   3793  NE2 GLN A 247      -3.369  29.131  17.252  1.00  1.92           N  
ATOM   3794  H   GLN A 247      -6.614  29.023  20.405  1.00  1.92           H  
ATOM   3795  HA  GLN A 247      -4.831  30.994  19.094  1.00  1.92           H  
ATOM   3796 1HB  GLN A 247      -7.559  29.925  18.343  1.00  1.92           H  
ATOM   3797 2HB  GLN A 247      -6.692  31.153  17.430  1.00  1.92           H  
ATOM   3798 1HG  GLN A 247      -5.629  28.393  18.030  1.00  1.92           H  
ATOM   3799 2HG  GLN A 247      -6.431  28.866  16.507  1.00  1.92           H  
ATOM   3800 1HE2 GLN A 247      -2.474  29.445  16.926  1.00  1.92           H  
ATOM   3801 2HE2 GLN A 247      -3.414  28.399  17.926  1.00  1.92           H  
ATOM   3802  N   ASN A 248      -6.345  33.093  19.239  1.00  1.84           N  
ATOM   3803  CA  ASN A 248      -6.840  34.406  19.648  1.00  1.84           C  
ATOM   3804  C   ASN A 248      -8.298  34.422  20.072  1.00  1.84           C  
ATOM   3805  O   ASN A 248      -9.148  33.785  19.453  1.00  1.84           O  
ATOM   3806  CB  ASN A 248      -6.648  35.398  18.524  1.00  1.84           C  
ATOM   3807  CG  ASN A 248      -5.197  35.706  18.275  1.00  1.84           C  
ATOM   3808  OD1 ASN A 248      -4.355  35.556  19.169  1.00  1.84           O  
ATOM   3809  ND2 ASN A 248      -4.886  36.131  17.078  1.00  1.84           N  
ATOM   3810  H   ASN A 248      -5.853  33.024  18.360  1.00  1.84           H  
ATOM   3811  HA  ASN A 248      -6.255  34.732  20.509  1.00  1.84           H  
ATOM   3812 1HB  ASN A 248      -7.091  35.001  17.609  1.00  1.84           H  
ATOM   3813 2HB  ASN A 248      -7.176  36.323  18.766  1.00  1.84           H  
ATOM   3814 1HD2 ASN A 248      -3.935  36.351  16.857  1.00  1.84           H  
ATOM   3815 2HD2 ASN A 248      -5.597  36.238  16.384  1.00  1.84           H  
ATOM   3816  N   HIS A 249      -8.563  35.144  21.158  1.00  1.66           N  
ATOM   3817  CA  HIS A 249      -9.911  35.295  21.687  1.00  1.66           C  
ATOM   3818  C   HIS A 249     -10.701  36.339  20.912  1.00  1.66           C  
ATOM   3819  O   HIS A 249     -10.130  37.322  20.430  1.00  1.66           O  
ATOM   3820  CB  HIS A 249      -9.871  35.702  23.164  1.00  1.66           C  
ATOM   3821  CG  HIS A 249      -9.290  34.662  24.053  1.00  1.66           C  
ATOM   3822  ND1 HIS A 249      -9.388  34.713  25.430  1.00  1.66           N  
ATOM   3823  CD2 HIS A 249      -8.605  33.537  23.763  1.00  1.66           C  
ATOM   3824  CE1 HIS A 249      -8.788  33.658  25.948  1.00  1.66           C  
ATOM   3825  NE2 HIS A 249      -8.309  32.921  24.951  1.00  1.66           N  
ATOM   3826  H   HIS A 249      -7.804  35.616  21.624  1.00  1.66           H  
ATOM   3827  HA  HIS A 249     -10.433  34.348  21.602  1.00  1.66           H  
ATOM   3828 1HB  HIS A 249      -9.295  36.619  23.277  1.00  1.66           H  
ATOM   3829 2HB  HIS A 249     -10.890  35.908  23.502  1.00  1.66           H  
ATOM   3830  HD1 HIS A 249      -9.842  35.422  25.971  1.00  1.66           H  
ATOM   3831  HD2 HIS A 249      -8.296  33.085  22.828  1.00  1.66           H  
ATOM   3832  HE1 HIS A 249      -8.759  33.511  27.028  1.00  1.66           H  
ATOM   3833  N   PHE A 250     -12.017  36.165  20.866  1.00  1.46           N  
ATOM   3834  CA  PHE A 250     -12.891  37.141  20.221  1.00  1.46           C  
ATOM   3835  C   PHE A 250     -13.991  37.554  21.179  1.00  1.46           C  
ATOM   3836  O   PHE A 250     -14.273  36.831  22.130  1.00  1.46           O  
ATOM   3837  CB  PHE A 250     -13.513  36.558  18.963  1.00  1.46           C  
ATOM   3838  CG  PHE A 250     -12.490  36.040  18.000  1.00  1.46           C  
ATOM   3839  CD1 PHE A 250     -12.197  34.680  17.957  1.00  1.46           C  
ATOM   3840  CD2 PHE A 250     -11.768  36.896  17.191  1.00  1.46           C  
ATOM   3841  CE1 PHE A 250     -11.225  34.190  17.101  1.00  1.46           C  
ATOM   3842  CE2 PHE A 250     -10.783  36.409  16.343  1.00  1.46           C  
ATOM   3843  CZ  PHE A 250     -10.517  35.052  16.296  1.00  1.46           C  
ATOM   3844  H   PHE A 250     -12.399  35.308  21.270  1.00  1.46           H  
ATOM   3845  HA  PHE A 250     -12.310  38.026  19.959  1.00  1.46           H  
ATOM   3846 1HB  PHE A 250     -14.172  35.743  19.238  1.00  1.46           H  
ATOM   3847 2HB  PHE A 250     -14.115  37.315  18.457  1.00  1.46           H  
ATOM   3848  HD1 PHE A 250     -12.745  33.994  18.609  1.00  1.46           H  
ATOM   3849  HD2 PHE A 250     -11.972  37.968  17.229  1.00  1.46           H  
ATOM   3850  HE1 PHE A 250     -11.007  33.121  17.078  1.00  1.46           H  
ATOM   3851  HE2 PHE A 250     -10.222  37.098  15.714  1.00  1.46           H  
ATOM   3852  HZ  PHE A 250      -9.745  34.665  15.632  1.00  1.46           H  
ATOM   3853  N   THR A 251     -14.616  38.707  20.960  1.00  1.29           N  
ATOM   3854  CA  THR A 251     -15.721  39.070  21.846  1.00  1.29           C  
ATOM   3855  C   THR A 251     -17.051  39.174  21.131  1.00  1.29           C  
ATOM   3856  O   THR A 251     -17.139  39.565  19.961  1.00  1.29           O  
ATOM   3857  CB  THR A 251     -15.443  40.394  22.590  1.00  1.29           C  
ATOM   3858  OG1 THR A 251     -15.239  41.455  21.645  1.00  1.29           O  
ATOM   3859  CG2 THR A 251     -14.244  40.253  23.476  1.00  1.29           C  
ATOM   3860  H   THR A 251     -14.350  39.305  20.190  1.00  1.29           H  
ATOM   3861  HA  THR A 251     -15.835  38.295  22.601  1.00  1.29           H  
ATOM   3862  HB  THR A 251     -16.312  40.638  23.208  1.00  1.29           H  
ATOM   3863  HG1 THR A 251     -15.120  42.282  22.125  1.00  1.29           H  
ATOM   3864 1HG2 THR A 251     -14.070  41.184  24.013  1.00  1.29           H  
ATOM   3865 2HG2 THR A 251     -14.451  39.460  24.175  1.00  1.29           H  
ATOM   3866 3HG2 THR A 251     -13.366  40.005  22.885  1.00  1.29           H  
ATOM   3867  N   CYS A 252     -18.087  38.858  21.885  1.00  1.17           N  
ATOM   3868  CA  CYS A 252     -19.468  38.932  21.449  1.00  1.17           C  
ATOM   3869  C   CYS A 252     -20.190  40.024  22.211  1.00  1.17           C  
ATOM   3870  O   CYS A 252     -19.856  40.288  23.355  1.00  1.17           O  
ATOM   3871  CB  CYS A 252     -20.164  37.609  21.737  1.00  1.17           C  
ATOM   3872  SG  CYS A 252     -19.562  36.190  20.861  1.00  1.17           S  
ATOM   3873  H   CYS A 252     -17.895  38.554  22.843  1.00  1.17           H  
ATOM   3874  HA  CYS A 252     -19.505  39.149  20.381  1.00  1.17           H  
ATOM   3875 1HB  CYS A 252     -20.044  37.415  22.762  1.00  1.17           H  
ATOM   3876 2HB  CYS A 252     -21.206  37.698  21.561  1.00  1.17           H  
ATOM   3877  HG  CYS A 252     -19.886  36.635  19.646  1.00  1.17           H  
ATOM   3878  N   ALA A 253     -21.172  40.658  21.596  1.00  1.10           N  
ATOM   3879  CA  ALA A 253     -22.003  41.633  22.285  1.00  1.10           C  
ATOM   3880  C   ALA A 253     -23.167  40.870  22.933  1.00  1.10           C  
ATOM   3881  O   ALA A 253     -23.340  39.677  22.665  1.00  1.10           O  
ATOM   3882  CB  ALA A 253     -22.472  42.707  21.314  1.00  1.10           C  
ATOM   3883  H   ALA A 253     -21.409  40.446  20.623  1.00  1.10           H  
ATOM   3884  HA  ALA A 253     -21.403  42.098  23.061  1.00  1.10           H  
ATOM   3885 1HB  ALA A 253     -23.074  43.447  21.798  1.00  1.10           H  
ATOM   3886 2HB  ALA A 253     -21.604  43.193  20.874  1.00  1.10           H  
ATOM   3887 3HB  ALA A 253     -23.062  42.253  20.528  1.00  1.10           H  
ATOM   3888  N   PRO A 254     -23.907  41.445  23.882  1.00  1.05           N  
ATOM   3889  CA  PRO A 254     -25.083  40.810  24.426  1.00  1.05           C  
ATOM   3890  C   PRO A 254     -25.996  40.469  23.259  1.00  1.05           C  
ATOM   3891  O   PRO A 254     -26.248  41.310  22.400  1.00  1.05           O  
ATOM   3892  CB  PRO A 254     -25.665  41.920  25.300  1.00  1.05           C  
ATOM   3893  CG  PRO A 254     -24.447  42.753  25.696  1.00  1.05           C  
ATOM   3894  CD  PRO A 254     -23.567  42.751  24.482  1.00  1.05           C  
ATOM   3895  HA  PRO A 254     -24.815  39.924  25.012  1.00  1.05           H  
ATOM   3896 1HB  PRO A 254     -26.425  42.486  24.748  1.00  1.05           H  
ATOM   3897 2HB  PRO A 254     -26.170  41.471  26.177  1.00  1.05           H  
ATOM   3898 1HG  PRO A 254     -24.764  43.762  25.998  1.00  1.05           H  
ATOM   3899 2HG  PRO A 254     -23.945  42.318  26.554  1.00  1.05           H  
ATOM   3900 1HD  PRO A 254     -23.849  43.580  23.835  1.00  1.05           H  
ATOM   3901 2HD  PRO A 254     -22.520  42.796  24.808  1.00  1.05           H  
ATOM   3902  N   GLY A 255     -26.515  39.255  23.243  1.00  1.00           N  
ATOM   3903  CA  GLY A 255     -27.411  38.802  22.175  1.00  1.00           C  
ATOM   3904  C   GLY A 255     -26.718  38.189  20.937  1.00  1.00           C  
ATOM   3905  O   GLY A 255     -27.399  37.646  20.066  1.00  1.00           O  
ATOM   3906  H   GLY A 255     -26.278  38.622  23.999  1.00  1.00           H  
ATOM   3907 1HA  GLY A 255     -28.105  38.073  22.584  1.00  1.00           H  
ATOM   3908 2HA  GLY A 255     -28.018  39.646  21.855  1.00  1.00           H  
ATOM   3909  N   ASP A 256     -25.386  38.259  20.860  1.00  0.95           N  
ATOM   3910  CA  ASP A 256     -24.634  37.725  19.714  1.00  0.95           C  
ATOM   3911  C   ASP A 256     -24.494  36.215  19.653  1.00  0.95           C  
ATOM   3912  O   ASP A 256     -24.957  35.504  20.554  1.00  0.95           O  
ATOM   3913  CB  ASP A 256     -23.298  38.383  19.611  1.00  0.95           C  
ATOM   3914  CG  ASP A 256     -23.385  39.729  19.009  1.00  0.95           C  
ATOM   3915  OD1 ASP A 256     -24.363  40.040  18.336  1.00  0.95           O  
ATOM   3916  OD2 ASP A 256     -22.434  40.462  19.153  1.00  0.95           O  
ATOM   3917  H   ASP A 256     -24.861  38.724  21.604  1.00  0.95           H  
ATOM   3918  HA  ASP A 256     -25.180  38.018  18.816  1.00  0.95           H  
ATOM   3919 1HB  ASP A 256     -22.921  38.500  20.593  1.00  0.95           H  
ATOM   3920 2HB  ASP A 256     -22.597  37.768  19.057  1.00  0.95           H  
ATOM   3921  N   THR A 257     -23.890  35.720  18.555  1.00  0.90           N  
ATOM   3922  CA  THR A 257     -23.857  34.281  18.324  1.00  0.90           C  
ATOM   3923  C   THR A 257     -22.496  33.687  17.944  1.00  0.90           C  
ATOM   3924  O   THR A 257     -21.747  34.254  17.139  1.00  0.90           O  
ATOM   3925  CB  THR A 257     -24.870  33.935  17.205  1.00  0.90           C  
ATOM   3926  OG1 THR A 257     -26.158  34.425  17.580  1.00  0.90           O  
ATOM   3927  CG2 THR A 257     -24.977  32.399  16.999  1.00  0.90           C  
ATOM   3928  H   THR A 257     -23.447  36.346  17.876  1.00  0.90           H  
ATOM   3929  HA  THR A 257     -24.179  33.792  19.239  1.00  0.90           H  
ATOM   3930  HB  THR A 257     -24.563  34.404  16.271  1.00  0.90           H  
ATOM   3931  HG1 THR A 257     -26.287  34.297  18.527  1.00  0.90           H  
ATOM   3932 1HG2 THR A 257     -25.709  32.193  16.222  1.00  0.90           H  
ATOM   3933 2HG2 THR A 257     -24.025  31.985  16.691  1.00  0.90           H  
ATOM   3934 3HG2 THR A 257     -25.293  31.926  17.929  1.00  0.90           H  
ATOM   3935  N   VAL A 258     -22.210  32.512  18.505  1.00  0.86           N  
ATOM   3936  CA  VAL A 258     -21.051  31.724  18.098  1.00  0.86           C  
ATOM   3937  C   VAL A 258     -21.575  30.475  17.398  1.00  0.86           C  
ATOM   3938  O   VAL A 258     -22.442  29.773  17.935  1.00  0.86           O  
ATOM   3939  CB  VAL A 258     -20.173  31.335  19.289  1.00  0.86           C  
ATOM   3940  CG1 VAL A 258     -18.970  30.477  18.826  1.00  0.86           C  
ATOM   3941  CG2 VAL A 258     -19.700  32.586  19.967  1.00  0.86           C  
ATOM   3942  H   VAL A 258     -22.855  32.139  19.202  1.00  0.86           H  
ATOM   3943  HA  VAL A 258     -20.454  32.299  17.395  1.00  0.86           H  
ATOM   3944  HB  VAL A 258     -20.757  30.731  19.979  1.00  0.86           H  
ATOM   3945 1HG1 VAL A 258     -18.361  30.205  19.689  1.00  0.86           H  
ATOM   3946 2HG1 VAL A 258     -19.328  29.570  18.340  1.00  0.86           H  
ATOM   3947 3HG1 VAL A 258     -18.365  31.049  18.120  1.00  0.86           H  
ATOM   3948 1HG2 VAL A 258     -19.089  32.312  20.813  1.00  0.86           H  
ATOM   3949 2HG2 VAL A 258     -19.123  33.175  19.268  1.00  0.86           H  
ATOM   3950 3HG2 VAL A 258     -20.555  33.166  20.308  1.00  0.86           H  
ATOM   3951  N   THR A 259     -21.094  30.232  16.183  1.00  0.84           N  
ATOM   3952  CA  THR A 259     -21.578  29.111  15.388  1.00  0.84           C  
ATOM   3953  C   THR A 259     -20.513  28.051  15.156  1.00  0.84           C  
ATOM   3954  O   THR A 259     -19.386  28.362  14.761  1.00  0.84           O  
ATOM   3955  CB  THR A 259     -22.102  29.589  14.024  1.00  0.84           C  
ATOM   3956  OG1 THR A 259     -23.182  30.509  14.215  1.00  0.84           O  
ATOM   3957  CG2 THR A 259     -22.598  28.406  13.219  1.00  0.84           C  
ATOM   3958  H   THR A 259     -20.369  30.842  15.815  1.00  0.84           H  
ATOM   3959  HA  THR A 259     -22.401  28.648  15.921  1.00  0.84           H  
ATOM   3960  HB  THR A 259     -21.301  30.089  13.478  1.00  0.84           H  
ATOM   3961  HG1 THR A 259     -23.576  30.699  13.363  1.00  0.84           H  
ATOM   3962 1HG2 THR A 259     -22.973  28.754  12.259  1.00  0.84           H  
ATOM   3963 2HG2 THR A 259     -21.792  27.698  13.049  1.00  0.84           H  
ATOM   3964 3HG2 THR A 259     -23.402  27.911  13.762  1.00  0.84           H  
ATOM   3965  N   ILE A 260     -20.879  26.796  15.421  1.00  0.86           N  
ATOM   3966  CA  ILE A 260     -19.985  25.657  15.258  1.00  0.86           C  
ATOM   3967  C   ILE A 260     -20.475  24.545  14.319  1.00  0.86           C  
ATOM   3968  O   ILE A 260     -21.616  24.080  14.395  1.00  0.86           O  
ATOM   3969  CB  ILE A 260     -19.542  25.102  16.623  1.00  0.86           C  
ATOM   3970  CG1 ILE A 260     -18.658  26.175  17.334  1.00  0.86           C  
ATOM   3971  CG2 ILE A 260     -18.877  23.817  16.441  1.00  0.86           C  
ATOM   3972  CD1 ILE A 260     -18.288  25.884  18.730  1.00  0.86           C  
ATOM   3973  H   ILE A 260     -21.834  26.638  15.738  1.00  0.86           H  
ATOM   3974  HA  ILE A 260     -19.079  26.043  14.816  1.00  0.86           H  
ATOM   3975  HB  ILE A 260     -20.405  24.964  17.256  1.00  0.86           H  
ATOM   3976 1HG1 ILE A 260     -17.752  26.283  16.764  1.00  0.86           H  
ATOM   3977 2HG1 ILE A 260     -19.183  27.120  17.340  1.00  0.86           H  
ATOM   3978 1HG2 ILE A 260     -18.571  23.432  17.403  1.00  0.86           H  
ATOM   3979 2HG2 ILE A 260     -19.570  23.128  15.973  1.00  0.86           H  
ATOM   3980 3HG2 ILE A 260     -18.036  23.952  15.804  1.00  0.86           H  
ATOM   3981 1HD1 ILE A 260     -17.678  26.691  19.114  1.00  0.86           H  
ATOM   3982 2HD1 ILE A 260     -19.190  25.799  19.324  1.00  0.86           H  
ATOM   3983 3HD1 ILE A 260     -17.721  24.955  18.767  1.00  0.86           H  
ATOM   3984  N   SER A 261     -19.566  24.110  13.434  1.00  0.91           N  
ATOM   3985  CA  SER A 261     -19.849  23.064  12.440  1.00  0.91           C  
ATOM   3986  C   SER A 261     -18.627  22.198  12.096  1.00  0.91           C  
ATOM   3987  O   SER A 261     -17.497  22.678  12.101  1.00  0.91           O  
ATOM   3988  CB  SER A 261     -20.346  23.734  11.169  1.00  0.91           C  
ATOM   3989  OG  SER A 261     -20.582  22.801  10.153  1.00  0.91           O  
ATOM   3990  H   SER A 261     -18.656  24.577  13.435  1.00  0.91           H  
ATOM   3991  HA  SER A 261     -20.632  22.412  12.837  1.00  0.91           H  
ATOM   3992 1HB  SER A 261     -21.266  24.283  11.384  1.00  0.91           H  
ATOM   3993 2HB  SER A 261     -19.602  24.457  10.834  1.00  0.91           H  
ATOM   3994  HG  SER A 261     -19.744  22.319  10.030  1.00  0.91           H  
ATOM   3995  N   LYS A 262     -18.837  20.912  11.794  1.00  0.98           N  
ATOM   3996  CA  LYS A 262     -17.729  20.046  11.366  1.00  0.98           C  
ATOM   3997  C   LYS A 262     -17.005  20.565  10.130  1.00  0.98           C  
ATOM   3998  O   LYS A 262     -17.647  20.965   9.155  1.00  0.98           O  
ATOM   3999  CB  LYS A 262     -18.254  18.648  11.084  1.00  0.98           C  
ATOM   4000  CG  LYS A 262     -17.223  17.650  10.644  1.00  0.98           C  
ATOM   4001  CD  LYS A 262     -17.798  16.208  10.615  1.00  0.98           C  
ATOM   4002  CE  LYS A 262     -18.589  15.911   9.350  1.00  0.98           C  
ATOM   4003  NZ  LYS A 262     -19.161  14.512   9.367  1.00  0.98           N  
ATOM   4004  H   LYS A 262     -19.772  20.493  11.835  1.00  0.98           H  
ATOM   4005  HA  LYS A 262     -17.000  19.990  12.176  1.00  0.98           H  
ATOM   4006 1HB  LYS A 262     -18.684  18.263  11.986  1.00  0.98           H  
ATOM   4007 2HB  LYS A 262     -19.038  18.692  10.326  1.00  0.98           H  
ATOM   4008 1HG  LYS A 262     -16.923  17.902   9.629  1.00  0.98           H  
ATOM   4009 2HG  LYS A 262     -16.359  17.737  11.257  1.00  0.98           H  
ATOM   4010 1HD  LYS A 262     -16.988  15.483  10.667  1.00  0.98           H  
ATOM   4011 2HD  LYS A 262     -18.442  16.057  11.474  1.00  0.98           H  
ATOM   4012 1HE  LYS A 262     -19.402  16.629   9.234  1.00  0.98           H  
ATOM   4013 2HE  LYS A 262     -17.912  15.999   8.502  1.00  0.98           H  
ATOM   4014 1HZ  LYS A 262     -19.652  14.328   8.501  1.00  0.98           H  
ATOM   4015 2HZ  LYS A 262     -18.419  13.798   9.492  1.00  0.98           H  
ATOM   4016 3HZ  LYS A 262     -19.796  14.423  10.142  1.00  0.98           H  
ATOM   4017  N   LYS A 263     -15.673  20.575  10.171  1.00  1.05           N  
ATOM   4018  CA  LYS A 263     -14.902  21.024   9.017  1.00  1.05           C  
ATOM   4019  C   LYS A 263     -14.926  19.925   7.929  1.00  1.05           C  
ATOM   4020  O   LYS A 263     -14.926  18.744   8.270  1.00  1.05           O  
ATOM   4021  CB  LYS A 263     -13.446  21.333   9.400  1.00  1.05           C  
ATOM   4022  CG  LYS A 263     -12.648  22.013   8.273  1.00  1.05           C  
ATOM   4023  CD  LYS A 263     -11.201  22.246   8.594  1.00  1.05           C  
ATOM   4024  CE  LYS A 263     -11.015  23.410   9.499  1.00  1.05           C  
ATOM   4025  NZ  LYS A 263     -11.486  24.669   8.868  1.00  1.05           N  
ATOM   4026  H   LYS A 263     -15.182  20.255  11.010  1.00  1.05           H  
ATOM   4027  HA  LYS A 263     -15.349  21.944   8.659  1.00  1.05           H  
ATOM   4028 1HB  LYS A 263     -13.430  21.989  10.276  1.00  1.05           H  
ATOM   4029 2HB  LYS A 263     -12.934  20.402   9.672  1.00  1.05           H  
ATOM   4030 1HG  LYS A 263     -12.705  21.469   7.376  1.00  1.05           H  
ATOM   4031 2HG  LYS A 263     -13.103  22.993   8.099  1.00  1.05           H  
ATOM   4032 1HD  LYS A 263     -10.790  21.354   9.075  1.00  1.05           H  
ATOM   4033 2HD  LYS A 263     -10.647  22.436   7.676  1.00  1.05           H  
ATOM   4034 1HE  LYS A 263     -11.552  23.251  10.437  1.00  1.05           H  
ATOM   4035 2HE  LYS A 263      -9.970  23.503   9.695  1.00  1.05           H  
ATOM   4036 1HZ  LYS A 263     -11.363  25.452   9.487  1.00  1.05           H  
ATOM   4037 2HZ  LYS A 263     -11.003  24.840   8.012  1.00  1.05           H  
ATOM   4038 3HZ  LYS A 263     -12.485  24.606   8.695  1.00  1.05           H  
ATOM   4039  N   PRO A 264     -15.044  20.255   6.622  1.00  1.12           N  
ATOM   4040  CA  PRO A 264     -14.899  19.333   5.488  1.00  1.12           C  
ATOM   4041  C   PRO A 264     -13.557  18.577   5.413  1.00  1.12           C  
ATOM   4042  O   PRO A 264     -13.474  17.514   4.796  1.00  1.12           O  
ATOM   4043  CB  PRO A 264     -15.039  20.276   4.288  1.00  1.12           C  
ATOM   4044  CG  PRO A 264     -15.888  21.425   4.787  1.00  1.12           C  
ATOM   4045  CD  PRO A 264     -15.503  21.613   6.236  1.00  1.12           C  
ATOM   4046  HA  PRO A 264     -15.735  18.617   5.512  1.00  1.12           H  
ATOM   4047 1HB  PRO A 264     -14.041  20.593   3.950  1.00  1.12           H  
ATOM   4048 2HB  PRO A 264     -15.503  19.740   3.446  1.00  1.12           H  
ATOM   4049 1HG  PRO A 264     -15.698  22.323   4.182  1.00  1.12           H  
ATOM   4050 2HG  PRO A 264     -16.957  21.184   4.669  1.00  1.12           H  
ATOM   4051 1HD  PRO A 264     -14.714  22.365   6.332  1.00  1.12           H  
ATOM   4052 2HD  PRO A 264     -16.417  21.888   6.790  1.00  1.12           H  
ATOM   4053  N   GLN A 265     -12.510  19.138   6.014  1.00  1.15           N  
ATOM   4054  CA  GLN A 265     -11.178  18.538   6.033  1.00  1.15           C  
ATOM   4055  C   GLN A 265     -11.008  17.852   7.367  1.00  1.15           C  
ATOM   4056  O   GLN A 265     -11.478  18.369   8.371  1.00  1.15           O  
ATOM   4057  CB  GLN A 265     -10.085  19.602   5.894  1.00  1.15           C  
ATOM   4058  CG  GLN A 265     -10.116  20.378   4.590  1.00  1.15           C  
ATOM   4059  CD  GLN A 265      -9.024  21.452   4.517  1.00  1.15           C  
ATOM   4060  OE1 GLN A 265      -8.575  21.985   5.542  1.00  1.15           O  
ATOM   4061  NE2 GLN A 265      -8.599  21.775   3.299  1.00  1.15           N  
ATOM   4062  H   GLN A 265     -12.640  20.006   6.492  1.00  1.15           H  
ATOM   4063  HA  GLN A 265     -11.095  17.797   5.240  1.00  1.15           H  
ATOM   4064 1HB  GLN A 265     -10.155  20.298   6.712  1.00  1.15           H  
ATOM   4065 2HB  GLN A 265      -9.106  19.119   5.969  1.00  1.15           H  
ATOM   4066 1HG  GLN A 265      -9.967  19.682   3.765  1.00  1.15           H  
ATOM   4067 2HG  GLN A 265     -11.087  20.868   4.495  1.00  1.15           H  
ATOM   4068 1HE2 GLN A 265      -7.886  22.468   3.180  1.00  1.15           H  
ATOM   4069 2HE2 GLN A 265      -8.988  21.323   2.494  1.00  1.15           H  
ATOM   4070  N   LYS A 266     -10.291  16.736   7.409  1.00  1.16           N  
ATOM   4071  CA  LYS A 266     -10.068  16.092   8.700  1.00  1.16           C  
ATOM   4072  C   LYS A 266      -8.601  15.983   9.063  1.00  1.16           C  
ATOM   4073  O   LYS A 266      -7.719  16.015   8.203  1.00  1.16           O  
ATOM   4074  CB  LYS A 266     -10.699  14.708   8.767  1.00  1.16           C  
ATOM   4075  CG  LYS A 266     -12.208  14.693   8.645  1.00  1.16           C  
ATOM   4076  CD  LYS A 266     -12.779  13.338   9.085  1.00  1.16           C  
ATOM   4077  CE  LYS A 266     -14.293  13.304   8.944  1.00  1.16           C  
ATOM   4078  NZ  LYS A 266     -14.901  12.028   9.466  1.00  1.16           N  
ATOM   4079  H   LYS A 266      -9.914  16.336   6.562  1.00  1.16           H  
ATOM   4080  HA  LYS A 266     -10.540  16.698   9.477  1.00  1.16           H  
ATOM   4081 1HB  LYS A 266     -10.285  14.078   7.982  1.00  1.16           H  
ATOM   4082 2HB  LYS A 266     -10.443  14.247   9.724  1.00  1.16           H  
ATOM   4083 1HG  LYS A 266     -12.631  15.503   9.238  1.00  1.16           H  
ATOM   4084 2HG  LYS A 266     -12.483  14.868   7.605  1.00  1.16           H  
ATOM   4085 1HD  LYS A 266     -12.346  12.537   8.485  1.00  1.16           H  
ATOM   4086 2HD  LYS A 266     -12.525  13.164  10.133  1.00  1.16           H  
ATOM   4087 1HE  LYS A 266     -14.727  14.144   9.490  1.00  1.16           H  
ATOM   4088 2HE  LYS A 266     -14.543  13.402   7.888  1.00  1.16           H  
ATOM   4089 1HZ  LYS A 266     -15.911  12.072   9.362  1.00  1.16           H  
ATOM   4090 2HZ  LYS A 266     -14.546  11.228   8.983  1.00  1.16           H  
ATOM   4091 3HZ  LYS A 266     -14.745  11.921  10.481  1.00  1.16           H  
ATOM   4092  N   LEU A 267      -8.366  15.836  10.352  1.00  1.14           N  
ATOM   4093  CA  LEU A 267      -7.058  15.635  10.940  1.00  1.14           C  
ATOM   4094  C   LEU A 267      -6.751  14.172  11.121  1.00  1.14           C  
ATOM   4095  O   LEU A 267      -7.587  13.417  11.604  1.00  1.14           O  
ATOM   4096  CB  LEU A 267      -6.996  16.298  12.288  1.00  1.14           C  
ATOM   4097  CG  LEU A 267      -5.775  16.055  13.071  1.00  1.14           C  
ATOM   4098  CD1 LEU A 267      -4.594  16.695  12.386  1.00  1.14           C  
ATOM   4099  CD2 LEU A 267      -6.038  16.585  14.394  1.00  1.14           C  
ATOM   4100  H   LEU A 267      -9.163  15.827  10.989  1.00  1.14           H  
ATOM   4101  HA  LEU A 267      -6.308  16.071  10.285  1.00  1.14           H  
ATOM   4102 1HB  LEU A 267      -7.044  17.359  12.138  1.00  1.14           H  
ATOM   4103 2HB  LEU A 267      -7.853  16.013  12.859  1.00  1.14           H  
ATOM   4104  HG  LEU A 267      -5.564  14.990  13.149  1.00  1.14           H  
ATOM   4105 1HD1 LEU A 267      -3.694  16.524  12.976  1.00  1.14           H  
ATOM   4106 2HD1 LEU A 267      -4.458  16.264  11.399  1.00  1.14           H  
ATOM   4107 3HD1 LEU A 267      -4.777  17.748  12.290  1.00  1.14           H  
ATOM   4108 1HD2 LEU A 267      -5.191  16.467  15.030  1.00  1.14           H  
ATOM   4109 2HD2 LEU A 267      -6.279  17.630  14.298  1.00  1.14           H  
ATOM   4110 3HD2 LEU A 267      -6.878  16.065  14.820  1.00  1.14           H  
ATOM   4111  N   ARG A 268      -5.576  13.751  10.691  1.00  1.13           N  
ATOM   4112  CA  ARG A 268      -5.190  12.360  10.852  1.00  1.13           C  
ATOM   4113  C   ARG A 268      -4.173  12.203  11.994  1.00  1.13           C  
ATOM   4114  O   ARG A 268      -3.088  12.780  11.927  1.00  1.13           O  
ATOM   4115  CB  ARG A 268      -4.591  11.876   9.544  1.00  1.13           C  
ATOM   4116  CG  ARG A 268      -5.520  11.968   8.351  1.00  1.13           C  
ATOM   4117  CD  ARG A 268      -4.826  11.626   7.072  1.00  1.13           C  
ATOM   4118  NE  ARG A 268      -4.559  10.209   6.932  1.00  1.13           N  
ATOM   4119  CZ  ARG A 268      -3.746   9.671   5.996  1.00  1.13           C  
ATOM   4120  NH1 ARG A 268      -3.097  10.440   5.133  1.00  1.13           N  
ATOM   4121  NH2 ARG A 268      -3.597   8.355   5.935  1.00  1.13           N  
ATOM   4122  H   ARG A 268      -4.931  14.407  10.273  1.00  1.13           H  
ATOM   4123  HA  ARG A 268      -6.072  11.764  11.087  1.00  1.13           H  
ATOM   4124 1HB  ARG A 268      -3.736  12.490   9.295  1.00  1.13           H  
ATOM   4125 2HB  ARG A 268      -4.253  10.860   9.639  1.00  1.13           H  
ATOM   4126 1HG  ARG A 268      -6.355  11.279   8.490  1.00  1.13           H  
ATOM   4127 2HG  ARG A 268      -5.902  12.989   8.263  1.00  1.13           H  
ATOM   4128 1HD  ARG A 268      -5.429  11.949   6.225  1.00  1.13           H  
ATOM   4129 2HD  ARG A 268      -3.871  12.147   7.051  1.00  1.13           H  
ATOM   4130  HE  ARG A 268      -5.032   9.578   7.563  1.00  1.13           H  
ATOM   4131 1HH1 ARG A 268      -3.174  11.473   5.163  1.00  1.13           H  
ATOM   4132 2HH1 ARG A 268      -2.498  10.020   4.440  1.00  1.13           H  
ATOM   4133 1HH2 ARG A 268      -4.092   7.757   6.582  1.00  1.13           H  
ATOM   4134 2HH2 ARG A 268      -2.992   7.948   5.236  1.00  1.13           H  
ATOM   4135  N   LEU A 269      -4.542  11.477  13.050  1.00  1.14           N  
ATOM   4136  CA  LEU A 269      -3.636  11.270  14.185  1.00  1.14           C  
ATOM   4137  C   LEU A 269      -3.160   9.833  14.230  1.00  1.14           C  
ATOM   4138  O   LEU A 269      -3.905   8.911  13.894  1.00  1.14           O  
ATOM   4139  CB  LEU A 269      -4.268  11.651  15.538  1.00  1.14           C  
ATOM   4140  CG  LEU A 269      -4.692  13.133  15.701  1.00  1.14           C  
ATOM   4141  CD1 LEU A 269      -5.293  13.362  17.093  1.00  1.14           C  
ATOM   4142  CD2 LEU A 269      -3.471  13.996  15.479  1.00  1.14           C  
ATOM   4143  H   LEU A 269      -5.463  11.034  13.057  1.00  1.14           H  
ATOM   4144  HA  LEU A 269      -2.760  11.903  14.050  1.00  1.14           H  
ATOM   4145 1HB  LEU A 269      -5.157  11.035  15.684  1.00  1.14           H  
ATOM   4146 2HB  LEU A 269      -3.555  11.413  16.332  1.00  1.14           H  
ATOM   4147  HG  LEU A 269      -5.458  13.378  14.967  1.00  1.14           H  
ATOM   4148 1HD1 LEU A 269      -5.593  14.405  17.195  1.00  1.14           H  
ATOM   4149 2HD1 LEU A 269      -6.155  12.720  17.229  1.00  1.14           H  
ATOM   4150 3HD1 LEU A 269      -4.549  13.123  17.857  1.00  1.14           H  
ATOM   4151 1HD2 LEU A 269      -3.705  15.033  15.579  1.00  1.14           H  
ATOM   4152 2HD2 LEU A 269      -2.698  13.739  16.207  1.00  1.14           H  
ATOM   4153 3HD2 LEU A 269      -3.107  13.802  14.479  1.00  1.14           H  
ATOM   4154  N   ILE A 270      -1.930   9.628  14.664  1.00  1.19           N  
ATOM   4155  CA  ILE A 270      -1.400   8.276  14.748  1.00  1.19           C  
ATOM   4156  C   ILE A 270      -1.283   7.721  16.155  1.00  1.19           C  
ATOM   4157  O   ILE A 270      -0.764   8.379  17.058  1.00  1.19           O  
ATOM   4158  CB  ILE A 270      -0.043   8.154  14.068  1.00  1.19           C  
ATOM   4159  CG1 ILE A 270      -0.141   8.440  12.604  1.00  1.19           C  
ATOM   4160  CG2 ILE A 270       0.470   6.795  14.257  1.00  1.19           C  
ATOM   4161  CD1 ILE A 270       1.217   8.514  11.967  1.00  1.19           C  
ATOM   4162  H   ILE A 270      -1.347  10.429  14.912  1.00  1.19           H  
ATOM   4163  HA  ILE A 270      -2.075   7.621  14.205  1.00  1.19           H  
ATOM   4164  HB  ILE A 270       0.649   8.876  14.491  1.00  1.19           H  
ATOM   4165 1HG1 ILE A 270      -0.714   7.647  12.127  1.00  1.19           H  
ATOM   4166 2HG1 ILE A 270      -0.658   9.386  12.450  1.00  1.19           H  
ATOM   4167 1HG2 ILE A 270       1.389   6.737  13.770  1.00  1.19           H  
ATOM   4168 2HG2 ILE A 270       0.604   6.569  15.307  1.00  1.19           H  
ATOM   4169 3HG2 ILE A 270      -0.232   6.096  13.823  1.00  1.19           H  
ATOM   4170 1HD1 ILE A 270       1.125   8.693  10.914  1.00  1.19           H  
ATOM   4171 2HD1 ILE A 270       1.798   9.317  12.428  1.00  1.19           H  
ATOM   4172 3HD1 ILE A 270       1.724   7.569  12.114  1.00  1.19           H  
ATOM   4173  N   HIS A 271      -1.765   6.488  16.314  1.00  1.30           N  
ATOM   4174  CA  HIS A 271      -1.713   5.769  17.566  1.00  1.30           C  
ATOM   4175  C   HIS A 271      -1.030   4.392  17.401  1.00  1.30           C  
ATOM   4176  O   HIS A 271      -1.067   3.791  16.321  1.00  1.30           O  
ATOM   4177  CB  HIS A 271      -3.122   5.562  18.119  1.00  1.30           C  
ATOM   4178  CG  HIS A 271      -3.774   6.817  18.572  1.00  1.30           C  
ATOM   4179  ND1 HIS A 271      -3.621   7.290  19.859  1.00  1.30           N  
ATOM   4180  CD2 HIS A 271      -4.575   7.708  17.934  1.00  1.30           C  
ATOM   4181  CE1 HIS A 271      -4.295   8.414  20.001  1.00  1.30           C  
ATOM   4182  NE2 HIS A 271      -4.893   8.694  18.849  1.00  1.30           N  
ATOM   4183  H   HIS A 271      -2.183   6.028  15.509  1.00  1.30           H  
ATOM   4184  HA  HIS A 271      -1.195   6.392  18.276  1.00  1.30           H  
ATOM   4185 1HB  HIS A 271      -3.752   5.108  17.347  1.00  1.30           H  
ATOM   4186 2HB  HIS A 271      -3.085   4.870  18.964  1.00  1.30           H  
ATOM   4187  HD1 HIS A 271      -3.059   6.843  20.606  1.00  1.30           H  
ATOM   4188  HD2 HIS A 271      -4.971   7.758  16.913  1.00  1.30           H  
ATOM   4189  HE1 HIS A 271      -4.291   8.939  20.957  1.00  1.30           H  
ATOM   4190  N   PRO A 272      -0.317   3.913  18.428  1.00  1.44           N  
ATOM   4191  CA  PRO A 272       0.238   2.579  18.546  1.00  1.44           C  
ATOM   4192  C   PRO A 272      -0.816   1.474  18.524  1.00  1.44           C  
ATOM   4193  O   PRO A 272      -1.962   1.659  18.968  1.00  1.44           O  
ATOM   4194  CB  PRO A 272       0.952   2.628  19.886  1.00  1.44           C  
ATOM   4195  CG  PRO A 272       1.244   4.091  20.109  1.00  1.44           C  
ATOM   4196  CD  PRO A 272       0.103   4.819  19.519  1.00  1.44           C  
ATOM   4197  HA  PRO A 272       0.961   2.428  17.736  1.00  1.44           H  
ATOM   4198 1HB  PRO A 272       0.316   2.182  20.649  1.00  1.44           H  
ATOM   4199 2HB  PRO A 272       1.852   2.007  19.825  1.00  1.44           H  
ATOM   4200 1HG  PRO A 272       1.390   4.327  21.170  1.00  1.44           H  
ATOM   4201 2HG  PRO A 272       2.154   4.354  19.599  1.00  1.44           H  
ATOM   4202 1HD  PRO A 272      -0.704   4.975  20.252  1.00  1.44           H  
ATOM   4203 2HD  PRO A 272       0.539   5.760  19.153  1.00  1.44           H  
ATOM   4204  N   ILE A 273      -0.390   0.309  18.061  1.00  1.60           N  
ATOM   4205  CA  ILE A 273      -1.262  -0.856  17.972  1.00  1.60           C  
ATOM   4206  C   ILE A 273      -1.886  -1.252  19.306  1.00  1.60           C  
ATOM   4207  O   ILE A 273      -1.207  -1.321  20.332  1.00  1.60           O  
ATOM   4208  CB  ILE A 273      -0.498  -2.072  17.407  1.00  1.60           C  
ATOM   4209  CG1 ILE A 273      -0.107  -1.852  15.969  1.00  1.60           C  
ATOM   4210  CG2 ILE A 273      -1.326  -3.326  17.524  1.00  1.60           C  
ATOM   4211  CD1 ILE A 273       0.865  -2.905  15.475  1.00  1.60           C  
ATOM   4212  H   ILE A 273       0.569   0.261  17.693  1.00  1.60           H  
ATOM   4213  HA  ILE A 273      -2.057  -0.621  17.279  1.00  1.60           H  
ATOM   4214  HB  ILE A 273       0.426  -2.201  17.970  1.00  1.60           H  
ATOM   4215 1HG1 ILE A 273      -0.999  -1.887  15.344  1.00  1.60           H  
ATOM   4216 2HG1 ILE A 273       0.348  -0.874  15.855  1.00  1.60           H  
ATOM   4217 1HG2 ILE A 273      -0.765  -4.173  17.139  1.00  1.60           H  
ATOM   4218 2HG2 ILE A 273      -1.558  -3.506  18.564  1.00  1.60           H  
ATOM   4219 3HG2 ILE A 273      -2.251  -3.219  16.959  1.00  1.60           H  
ATOM   4220 1HD1 ILE A 273       1.114  -2.720  14.440  1.00  1.60           H  
ATOM   4221 2HD1 ILE A 273       1.773  -2.864  16.078  1.00  1.60           H  
ATOM   4222 3HD1 ILE A 273       0.413  -3.889  15.562  1.00  1.60           H  
ATOM   4223  N   ASP A 274      -3.207  -1.467  19.262  1.00  1.77           N  
ATOM   4224  CA  ASP A 274      -4.078  -1.864  20.375  1.00  1.77           C  
ATOM   4225  C   ASP A 274      -4.310  -0.836  21.485  1.00  1.77           C  
ATOM   4226  O   ASP A 274      -4.876  -1.174  22.525  1.00  1.77           O  
ATOM   4227  CB  ASP A 274      -3.596  -3.172  21.017  1.00  1.77           C  
ATOM   4228  CG  ASP A 274      -3.739  -4.385  20.086  1.00  1.77           C  
ATOM   4229  OD1 ASP A 274      -4.754  -4.503  19.439  1.00  1.77           O  
ATOM   4230  OD2 ASP A 274      -2.827  -5.176  20.030  1.00  1.77           O  
ATOM   4231  H   ASP A 274      -3.649  -1.353  18.363  1.00  1.77           H  
ATOM   4232  HA  ASP A 274      -5.056  -2.074  19.944  1.00  1.77           H  
ATOM   4233 1HB  ASP A 274      -2.559  -3.087  21.329  1.00  1.77           H  
ATOM   4234 2HB  ASP A 274      -4.182  -3.362  21.915  1.00  1.77           H  
ATOM   4235  N   HIS A 275      -3.935   0.417  21.283  1.00  1.91           N  
ATOM   4236  CA  HIS A 275      -4.259   1.405  22.306  1.00  1.91           C  
ATOM   4237  C   HIS A 275      -5.748   1.741  22.420  1.00  1.91           C  
ATOM   4238  O   HIS A 275      -6.479   1.744  21.428  1.00  1.91           O  
ATOM   4239  CB  HIS A 275      -3.451   2.668  22.108  1.00  1.91           C  
ATOM   4240  CG  HIS A 275      -2.085   2.545  22.623  1.00  1.91           C  
ATOM   4241  ND1 HIS A 275      -1.313   3.629  22.847  1.00  1.91           N  
ATOM   4242  CD2 HIS A 275      -1.349   1.468  22.982  1.00  1.91           C  
ATOM   4243  CE1 HIS A 275      -0.150   3.261  23.339  1.00  1.91           C  
ATOM   4244  NE2 HIS A 275      -0.136   1.940  23.437  1.00  1.91           N  
ATOM   4245  H   HIS A 275      -3.423   0.695  20.441  1.00  1.91           H  
ATOM   4246  HA  HIS A 275      -3.962   1.001  23.273  1.00  1.91           H  
ATOM   4247 1HB  HIS A 275      -3.377   2.881  21.040  1.00  1.91           H  
ATOM   4248 2HB  HIS A 275      -3.945   3.515  22.569  1.00  1.91           H  
ATOM   4249  HD1 HIS A 275      -1.605   4.580  22.651  1.00  1.91           H  
ATOM   4250  HD2 HIS A 275      -1.556   0.395  22.978  1.00  1.91           H  
ATOM   4251  HE1 HIS A 275       0.601   4.017  23.586  1.00  1.91           H  
ATOM   4252  N   ASN A 276      -6.178   2.050  23.650  1.00  2.02           N  
ATOM   4253  CA  ASN A 276      -7.556   2.441  23.957  1.00  2.02           C  
ATOM   4254  C   ASN A 276      -7.566   3.649  24.876  1.00  2.02           C  
ATOM   4255  O   ASN A 276      -7.184   3.562  26.047  1.00  2.02           O  
ATOM   4256  CB  ASN A 276      -8.343   1.308  24.585  1.00  2.02           C  
ATOM   4257  CG  ASN A 276      -9.839   1.640  24.771  1.00  2.02           C  
ATOM   4258  OD1 ASN A 276     -10.277   2.729  25.198  1.00  2.02           O  
ATOM   4259  ND2 ASN A 276     -10.655   0.664  24.438  1.00  2.02           N  
ATOM   4260  H   ASN A 276      -5.512   2.006  24.409  1.00  2.02           H  
ATOM   4261  HA  ASN A 276      -8.050   2.732  23.029  1.00  2.02           H  
ATOM   4262 1HB  ASN A 276      -8.255   0.418  23.958  1.00  2.02           H  
ATOM   4263 2HB  ASN A 276      -7.912   1.062  25.559  1.00  2.02           H  
ATOM   4264 1HD2 ASN A 276     -11.645   0.785  24.525  1.00  2.02           H  
ATOM   4265 2HD2 ASN A 276     -10.286  -0.203  24.098  1.00  2.02           H  
ATOM   4266  N   TYR A 277      -8.027   4.775  24.344  1.00  2.08           N  
ATOM   4267  CA  TYR A 277      -8.031   6.062  25.039  1.00  2.08           C  
ATOM   4268  C   TYR A 277      -8.561   5.999  26.477  1.00  2.08           C  
ATOM   4269  O   TYR A 277      -8.168   6.809  27.318  1.00  2.08           O  
ATOM   4270  CB  TYR A 277      -8.899   7.047  24.247  1.00  2.08           C  
ATOM   4271  CG  TYR A 277     -10.410   6.833  24.459  1.00  2.08           C  
ATOM   4272  CD1 TYR A 277     -11.099   7.590  25.418  1.00  2.08           C  
ATOM   4273  CD2 TYR A 277     -11.089   5.861  23.734  1.00  2.08           C  
ATOM   4274  CE1 TYR A 277     -12.452   7.379  25.631  1.00  2.08           C  
ATOM   4275  CE2 TYR A 277     -12.437   5.654  23.955  1.00  2.08           C  
ATOM   4276  CZ  TYR A 277     -13.117   6.406  24.893  1.00  2.08           C  
ATOM   4277  OH  TYR A 277     -14.458   6.188  25.107  1.00  2.08           O  
ATOM   4278  H   TYR A 277      -8.358   4.746  23.389  1.00  2.08           H  
ATOM   4279  HA  TYR A 277      -7.008   6.433  25.071  1.00  2.08           H  
ATOM   4280 1HB  TYR A 277      -8.653   8.070  24.536  1.00  2.08           H  
ATOM   4281 2HB  TYR A 277      -8.686   6.944  23.184  1.00  2.08           H  
ATOM   4282  HD1 TYR A 277     -10.569   8.344  25.998  1.00  2.08           H  
ATOM   4283  HD2 TYR A 277     -10.560   5.259  22.996  1.00  2.08           H  
ATOM   4284  HE1 TYR A 277     -12.986   7.969  26.376  1.00  2.08           H  
ATOM   4285  HE2 TYR A 277     -12.961   4.892  23.392  1.00  2.08           H  
ATOM   4286  HH  TYR A 277     -14.745   6.690  25.873  1.00  2.08           H  
ATOM   4287  N   TYR A 278      -9.501   5.096  26.750  1.00  2.11           N  
ATOM   4288  CA  TYR A 278     -10.115   5.010  28.064  1.00  2.11           C  
ATOM   4289  C   TYR A 278      -9.135   4.441  29.091  1.00  2.11           C  
ATOM   4290  O   TYR A 278      -9.069   4.895  30.240  1.00  2.11           O  
ATOM   4291  CB  TYR A 278     -11.411   4.216  27.979  1.00  2.11           C  
ATOM   4292  CG  TYR A 278     -12.232   4.247  29.233  1.00  2.11           C  
ATOM   4293  CD1 TYR A 278     -12.849   5.438  29.607  1.00  2.11           C  
ATOM   4294  CD2 TYR A 278     -12.413   3.106  29.985  1.00  2.11           C  
ATOM   4295  CE1 TYR A 278     -13.627   5.487  30.747  1.00  2.11           C  
ATOM   4296  CE2 TYR A 278     -13.199   3.151  31.125  1.00  2.11           C  
ATOM   4297  CZ  TYR A 278     -13.799   4.334  31.508  1.00  2.11           C  
ATOM   4298  OH  TYR A 278     -14.577   4.373  32.644  1.00  2.11           O  
ATOM   4299  H   TYR A 278      -9.776   4.422  26.037  1.00  2.11           H  
ATOM   4300  HA  TYR A 278     -10.370   6.020  28.385  1.00  2.11           H  
ATOM   4301 1HB  TYR A 278     -12.017   4.598  27.160  1.00  2.11           H  
ATOM   4302 2HB  TYR A 278     -11.178   3.177  27.752  1.00  2.11           H  
ATOM   4303  HD1 TYR A 278     -12.711   6.335  29.000  1.00  2.11           H  
ATOM   4304  HD2 TYR A 278     -11.939   2.173  29.680  1.00  2.11           H  
ATOM   4305  HE1 TYR A 278     -14.105   6.421  31.044  1.00  2.11           H  
ATOM   4306  HE2 TYR A 278     -13.343   2.250  31.721  1.00  2.11           H  
ATOM   4307  HH  TYR A 278     -14.924   5.261  32.763  1.00  2.11           H  
ATOM   4308  N   GLU A 279      -8.394   3.395  28.704  1.00  2.12           N  
ATOM   4309  CA  GLU A 279      -7.442   2.781  29.625  1.00  2.12           C  
ATOM   4310  C   GLU A 279      -6.352   3.792  29.896  1.00  2.12           C  
ATOM   4311  O   GLU A 279      -5.848   3.937  31.018  1.00  2.12           O  
ATOM   4312  CB  GLU A 279      -6.825   1.507  29.029  1.00  2.12           C  
ATOM   4313  CG  GLU A 279      -7.789   0.334  28.864  1.00  2.12           C  
ATOM   4314  CD  GLU A 279      -7.148  -0.905  28.261  1.00  2.12           C  
ATOM   4315  OE1 GLU A 279      -5.994  -0.854  27.909  1.00  2.12           O  
ATOM   4316  OE2 GLU A 279      -7.827  -1.901  28.156  1.00  2.12           O  
ATOM   4317  H   GLU A 279      -8.430   3.086  27.736  1.00  2.12           H  
ATOM   4318  HA  GLU A 279      -7.938   2.547  30.564  1.00  2.12           H  
ATOM   4319 1HB  GLU A 279      -6.416   1.737  28.041  1.00  2.12           H  
ATOM   4320 2HB  GLU A 279      -5.997   1.179  29.656  1.00  2.12           H  
ATOM   4321 1HG  GLU A 279      -8.169   0.066  29.838  1.00  2.12           H  
ATOM   4322 2HG  GLU A 279      -8.629   0.651  28.244  1.00  2.12           H  
ATOM   4323  N   ILE A 280      -6.004   4.506  28.833  1.00  2.13           N  
ATOM   4324  CA  ILE A 280      -4.953   5.491  28.853  1.00  2.13           C  
ATOM   4325  C   ILE A 280      -5.316   6.675  29.738  1.00  2.13           C  
ATOM   4326  O   ILE A 280      -4.521   7.088  30.580  1.00  2.13           O  
ATOM   4327  CB  ILE A 280      -4.662   5.905  27.418  1.00  2.13           C  
ATOM   4328  CG1 ILE A 280      -4.081   4.691  26.688  1.00  2.13           C  
ATOM   4329  CG2 ILE A 280      -3.721   7.058  27.384  1.00  2.13           C  
ATOM   4330  CD1 ILE A 280      -4.026   4.824  25.208  1.00  2.13           C  
ATOM   4331  H   ILE A 280      -6.484   4.318  27.948  1.00  2.13           H  
ATOM   4332  HA  ILE A 280      -4.056   5.024  29.261  1.00  2.13           H  
ATOM   4333  HB  ILE A 280      -5.586   6.175  26.930  1.00  2.13           H  
ATOM   4334 1HG1 ILE A 280      -3.069   4.522  27.051  1.00  2.13           H  
ATOM   4335 2HG1 ILE A 280      -4.688   3.814  26.929  1.00  2.13           H  
ATOM   4336 1HG2 ILE A 280      -3.524   7.336  26.351  1.00  2.13           H  
ATOM   4337 2HG2 ILE A 280      -4.171   7.898  27.909  1.00  2.13           H  
ATOM   4338 3HG2 ILE A 280      -2.788   6.775  27.872  1.00  2.13           H  
ATOM   4339 1HD1 ILE A 280      -3.597   3.920  24.801  1.00  2.13           H  
ATOM   4340 2HD1 ILE A 280      -5.022   4.966  24.811  1.00  2.13           H  
ATOM   4341 3HD1 ILE A 280      -3.420   5.664  24.939  1.00  2.13           H  
ATOM   4342  N   CYS A 281      -6.525   7.212  29.583  1.00  2.14           N  
ATOM   4343  CA  CYS A 281      -6.944   8.327  30.418  1.00  2.14           C  
ATOM   4344  C   CYS A 281      -6.961   7.947  31.879  1.00  2.14           C  
ATOM   4345  O   CYS A 281      -6.443   8.683  32.724  1.00  2.14           O  
ATOM   4346  CB  CYS A 281      -8.319   8.842  30.022  1.00  2.14           C  
ATOM   4347  SG  CYS A 281      -8.801  10.299  30.952  1.00  2.14           S  
ATOM   4348  H   CYS A 281      -7.157   6.866  28.864  1.00  2.14           H  
ATOM   4349  HA  CYS A 281      -6.225   9.126  30.315  1.00  2.14           H  
ATOM   4350 1HB  CYS A 281      -8.338   9.083  28.960  1.00  2.14           H  
ATOM   4351 2HB  CYS A 281      -9.065   8.060  30.192  1.00  2.14           H  
ATOM   4352  HG  CYS A 281      -8.710   9.729  32.153  1.00  2.14           H  
ATOM   4353  N   ARG A 282      -7.534   6.787  32.202  1.00  2.18           N  
ATOM   4354  CA  ARG A 282      -7.576   6.382  33.594  1.00  2.18           C  
ATOM   4355  C   ARG A 282      -6.158   6.248  34.160  1.00  2.18           C  
ATOM   4356  O   ARG A 282      -5.904   6.651  35.308  1.00  2.18           O  
ATOM   4357  CB  ARG A 282      -8.321   5.062  33.716  1.00  2.18           C  
ATOM   4358  CG  ARG A 282      -9.828   5.154  33.493  1.00  2.18           C  
ATOM   4359  CD  ARG A 282     -10.479   3.836  33.640  1.00  2.18           C  
ATOM   4360  NE  ARG A 282     -10.174   2.942  32.552  1.00  2.18           N  
ATOM   4361  CZ  ARG A 282     -10.395   1.610  32.593  1.00  2.18           C  
ATOM   4362  NH1 ARG A 282     -10.904   1.063  33.673  1.00  2.18           N  
ATOM   4363  NH2 ARG A 282     -10.112   0.850  31.561  1.00  2.18           N  
ATOM   4364  H   ARG A 282      -7.954   6.185  31.487  1.00  2.18           H  
ATOM   4365  HA  ARG A 282      -8.113   7.142  34.159  1.00  2.18           H  
ATOM   4366 1HB  ARG A 282      -7.926   4.360  32.977  1.00  2.18           H  
ATOM   4367 2HB  ARG A 282      -8.152   4.633  34.702  1.00  2.18           H  
ATOM   4368 1HG  ARG A 282     -10.264   5.835  34.224  1.00  2.18           H  
ATOM   4369 2HG  ARG A 282     -10.028   5.527  32.489  1.00  2.18           H  
ATOM   4370 1HD  ARG A 282     -10.134   3.367  34.551  1.00  2.18           H  
ATOM   4371 2HD  ARG A 282     -11.560   3.968  33.684  1.00  2.18           H  
ATOM   4372  HE  ARG A 282      -9.784   3.349  31.697  1.00  2.18           H  
ATOM   4373 1HH1 ARG A 282     -11.129   1.640  34.470  1.00  2.18           H  
ATOM   4374 2HH1 ARG A 282     -11.071   0.068  33.706  1.00  2.18           H  
ATOM   4375 1HH2 ARG A 282      -9.718   1.258  30.722  1.00  2.18           H  
ATOM   4376 2HH2 ARG A 282     -10.280  -0.144  31.602  1.00  2.18           H  
ATOM   4377  N   THR A 283      -5.220   5.742  33.337  1.00  2.27           N  
ATOM   4378  CA  THR A 283      -3.828   5.581  33.738  1.00  2.27           C  
ATOM   4379  C   THR A 283      -3.153   6.929  33.985  1.00  2.27           C  
ATOM   4380  O   THR A 283      -2.492   7.116  35.008  1.00  2.27           O  
ATOM   4381  CB  THR A 283      -3.035   4.808  32.667  1.00  2.27           C  
ATOM   4382  OG1 THR A 283      -3.601   3.495  32.501  1.00  2.27           O  
ATOM   4383  CG2 THR A 283      -1.579   4.690  33.073  1.00  2.27           C  
ATOM   4384  H   THR A 283      -5.486   5.408  32.409  1.00  2.27           H  
ATOM   4385  HA  THR A 283      -3.802   5.012  34.665  1.00  2.27           H  
ATOM   4386  HB  THR A 283      -3.096   5.337  31.721  1.00  2.27           H  
ATOM   4387  HG1 THR A 283      -4.498   3.581  32.097  1.00  2.27           H  
ATOM   4388 1HG2 THR A 283      -1.032   4.147  32.304  1.00  2.27           H  
ATOM   4389 2HG2 THR A 283      -1.153   5.689  33.185  1.00  2.27           H  
ATOM   4390 3HG2 THR A 283      -1.507   4.156  34.017  1.00  2.27           H  
ATOM   4391  N   LYS A 284      -3.351   7.881  33.065  1.00  2.43           N  
ATOM   4392  CA  LYS A 284      -2.768   9.221  33.175  1.00  2.43           C  
ATOM   4393  C   LYS A 284      -3.269   9.960  34.409  1.00  2.43           C  
ATOM   4394  O   LYS A 284      -2.513  10.679  35.067  1.00  2.43           O  
ATOM   4395  CB  LYS A 284      -3.079  10.037  31.923  1.00  2.43           C  
ATOM   4396  CG  LYS A 284      -2.304   9.637  30.656  1.00  2.43           C  
ATOM   4397  CD  LYS A 284      -2.773  10.461  29.472  1.00  2.43           C  
ATOM   4398  CE  LYS A 284      -2.002  10.165  28.199  1.00  2.43           C  
ATOM   4399  NZ  LYS A 284      -2.629  10.831  27.037  1.00  2.43           N  
ATOM   4400  H   LYS A 284      -3.909   7.653  32.243  1.00  2.43           H  
ATOM   4401  HA  LYS A 284      -1.688   9.119  33.262  1.00  2.43           H  
ATOM   4402 1HB  LYS A 284      -4.145   9.953  31.698  1.00  2.43           H  
ATOM   4403 2HB  LYS A 284      -2.876  11.071  32.125  1.00  2.43           H  
ATOM   4404 1HG  LYS A 284      -1.241   9.822  30.813  1.00  2.43           H  
ATOM   4405 2HG  LYS A 284      -2.451   8.580  30.448  1.00  2.43           H  
ATOM   4406 1HD  LYS A 284      -3.803  10.229  29.306  1.00  2.43           H  
ATOM   4407 2HD  LYS A 284      -2.689  11.523  29.699  1.00  2.43           H  
ATOM   4408 1HE  LYS A 284      -0.980  10.525  28.301  1.00  2.43           H  
ATOM   4409 2HE  LYS A 284      -1.979   9.105  28.031  1.00  2.43           H  
ATOM   4410 1HZ  LYS A 284      -2.146  10.650  26.166  1.00  2.43           H  
ATOM   4411 2HZ  LYS A 284      -3.570  10.517  26.920  1.00  2.43           H  
ATOM   4412 3HZ  LYS A 284      -2.656  11.838  27.146  1.00  2.43           H  
ATOM   4413  N   LEU A 285      -4.544   9.759  34.733  1.00  2.67           N  
ATOM   4414  CA  LEU A 285      -5.158  10.345  35.913  1.00  2.67           C  
ATOM   4415  C   LEU A 285      -4.814   9.595  37.197  1.00  2.67           C  
ATOM   4416  O   LEU A 285      -4.827  10.186  38.286  1.00  2.67           O  
ATOM   4417  CB  LEU A 285      -6.677  10.399  35.729  1.00  2.67           C  
ATOM   4418  CG  LEU A 285      -7.152  11.370  34.679  1.00  2.67           C  
ATOM   4419  CD1 LEU A 285      -8.644  11.199  34.454  1.00  2.67           C  
ATOM   4420  CD2 LEU A 285      -6.831  12.766  35.184  1.00  2.67           C  
ATOM   4421  H   LEU A 285      -5.123   9.185  34.118  1.00  2.67           H  
ATOM   4422  HA  LEU A 285      -4.789  11.365  36.009  1.00  2.67           H  
ATOM   4423 1HB  LEU A 285      -7.021   9.405  35.437  1.00  2.67           H  
ATOM   4424 2HB  LEU A 285      -7.140  10.664  36.675  1.00  2.67           H  
ATOM   4425  HG  LEU A 285      -6.633  11.182  33.734  1.00  2.67           H  
ATOM   4426 1HD1 LEU A 285      -8.981  11.908  33.708  1.00  2.67           H  
ATOM   4427 2HD1 LEU A 285      -8.842  10.183  34.110  1.00  2.67           H  
ATOM   4428 3HD1 LEU A 285      -9.176  11.376  35.385  1.00  2.67           H  
ATOM   4429 1HD2 LEU A 285      -7.134  13.500  34.476  1.00  2.67           H  
ATOM   4430 2HD2 LEU A 285      -7.353  12.939  36.124  1.00  2.67           H  
ATOM   4431 3HD2 LEU A 285      -5.763  12.848  35.350  1.00  2.67           H  
ATOM   4432  N   GLY A 286      -4.542   8.288  37.078  1.00  3.02           N  
ATOM   4433  CA  GLY A 286      -4.279   7.424  38.221  1.00  3.02           C  
ATOM   4434  C   GLY A 286      -5.592   6.982  38.849  1.00  3.02           C  
ATOM   4435  O   GLY A 286      -5.633   6.518  39.992  1.00  3.02           O  
ATOM   4436  H   GLY A 286      -4.551   7.857  36.157  1.00  3.02           H  
ATOM   4437 1HA  GLY A 286      -3.712   6.554  37.886  1.00  3.02           H  
ATOM   4438 2HA  GLY A 286      -3.669   7.952  38.952  1.00  3.02           H  
ATOM   4439  N   TRP A 287      -6.679   7.153  38.097  1.00  3.48           N  
ATOM   4440  CA  TRP A 287      -8.016   6.854  38.581  1.00  3.48           C  
ATOM   4441  C   TRP A 287      -8.146   5.384  38.918  1.00  3.48           C  
ATOM   4442  O   TRP A 287      -8.627   5.022  39.994  1.00  3.48           O  
ATOM   4443  CB  TRP A 287      -9.040   7.252  37.520  1.00  3.48           C  
ATOM   4444  CG  TRP A 287     -10.475   7.047  37.907  1.00  3.48           C  
ATOM   4445  CD1 TRP A 287     -11.266   7.934  38.571  1.00  3.48           C  
ATOM   4446  CD2 TRP A 287     -11.307   5.892  37.643  1.00  3.48           C  
ATOM   4447  NE1 TRP A 287     -12.528   7.417  38.733  1.00  3.48           N  
ATOM   4448  CE2 TRP A 287     -12.571   6.170  38.167  1.00  3.48           C  
ATOM   4449  CE3 TRP A 287     -11.088   4.675  37.015  1.00  3.48           C  
ATOM   4450  CZ2 TRP A 287     -13.618   5.272  38.069  1.00  3.48           C  
ATOM   4451  CZ3 TRP A 287     -12.134   3.773  36.913  1.00  3.48           C  
ATOM   4452  CH2 TRP A 287     -13.368   4.066  37.423  1.00  3.48           C  
ATOM   4453  H   TRP A 287      -6.549   7.461  37.135  1.00  3.48           H  
ATOM   4454  HA  TRP A 287      -8.198   7.432  39.484  1.00  3.48           H  
ATOM   4455 1HB  TRP A 287      -8.902   8.305  37.271  1.00  3.48           H  
ATOM   4456 2HB  TRP A 287      -8.852   6.683  36.611  1.00  3.48           H  
ATOM   4457  HD1 TRP A 287     -10.947   8.914  38.918  1.00  3.48           H  
ATOM   4458  HE1 TRP A 287     -13.301   7.881  39.189  1.00  3.48           H  
ATOM   4459  HE3 TRP A 287     -10.111   4.444  36.609  1.00  3.48           H  
ATOM   4460  HZ2 TRP A 287     -14.607   5.487  38.475  1.00  3.48           H  
ATOM   4461  HZ3 TRP A 287     -11.952   2.822  36.417  1.00  3.48           H  
ATOM   4462  HH2 TRP A 287     -14.171   3.334  37.327  1.00  3.48           H  
ATOM   4463  N   GLY A 288      -7.681   4.532  38.005  1.00  4.05           N  
ATOM   4464  CA  GLY A 288      -7.759   3.093  38.201  1.00  4.05           C  
ATOM   4465  C   GLY A 288      -6.997   2.653  39.447  1.00  4.05           C  
ATOM   4466  O   GLY A 288      -7.400   1.704  40.125  1.00  4.05           O  
ATOM   4467  H   GLY A 288      -7.273   4.901  37.158  1.00  4.05           H  
ATOM   4468 1HA  GLY A 288      -8.805   2.797  38.288  1.00  4.05           H  
ATOM   4469 2HA  GLY A 288      -7.354   2.587  37.324  1.00  4.05           H  
ATOM   4470  N   SER A 289      -5.884   3.337  39.741  1.00  4.73           N  
ATOM   4471  CA  SER A 289      -5.071   2.999  40.902  1.00  4.73           C  
ATOM   4472  C   SER A 289      -5.771   3.410  42.189  1.00  4.73           C  
ATOM   4473  O   SER A 289      -5.816   2.647  43.159  1.00  4.73           O  
ATOM   4474  CB  SER A 289      -3.714   3.676  40.815  1.00  4.73           C  
ATOM   4475  OG  SER A 289      -2.965   3.182  39.732  1.00  4.73           O  
ATOM   4476  H   SER A 289      -5.614   4.114  39.155  1.00  4.73           H  
ATOM   4477  HA  SER A 289      -4.924   1.919  40.920  1.00  4.73           H  
ATOM   4478 1HB  SER A 289      -3.850   4.751  40.707  1.00  4.73           H  
ATOM   4479 2HB  SER A 289      -3.170   3.509  41.742  1.00  4.73           H  
ATOM   4480  HG  SER A 289      -2.093   3.582  39.810  1.00  4.73           H  
ATOM   4481  N   ARG A 290      -6.358   4.611  42.195  1.00  5.49           N  
ATOM   4482  CA  ARG A 290      -7.056   5.082  43.385  1.00  5.49           C  
ATOM   4483  C   ARG A 290      -8.259   4.194  43.670  1.00  5.49           C  
ATOM   4484  O   ARG A 290      -8.566   3.881  44.823  1.00  5.49           O  
ATOM   4485  CB  ARG A 290      -7.492   6.529  43.228  1.00  5.49           C  
ATOM   4486  CG  ARG A 290      -6.337   7.524  43.243  1.00  5.49           C  
ATOM   4487  CD  ARG A 290      -6.772   8.939  43.397  1.00  5.49           C  
ATOM   4488  NE  ARG A 290      -7.630   9.395  42.311  1.00  5.49           N  
ATOM   4489  CZ  ARG A 290      -7.192   9.873  41.127  1.00  5.49           C  
ATOM   4490  NH1 ARG A 290      -5.899   9.902  40.872  1.00  5.49           N  
ATOM   4491  NH2 ARG A 290      -8.074  10.304  40.237  1.00  5.49           N  
ATOM   4492  H   ARG A 290      -6.293   5.213  41.373  1.00  5.49           H  
ATOM   4493  HA  ARG A 290      -6.374   5.022  44.232  1.00  5.49           H  
ATOM   4494 1HB  ARG A 290      -8.012   6.643  42.273  1.00  5.49           H  
ATOM   4495 2HB  ARG A 290      -8.189   6.795  44.020  1.00  5.49           H  
ATOM   4496 1HG  ARG A 290      -5.672   7.282  44.072  1.00  5.49           H  
ATOM   4497 2HG  ARG A 290      -5.785   7.443  42.310  1.00  5.49           H  
ATOM   4498 1HD  ARG A 290      -7.322   9.045  44.331  1.00  5.49           H  
ATOM   4499 2HD  ARG A 290      -5.892   9.581  43.423  1.00  5.49           H  
ATOM   4500  HE  ARG A 290      -8.628   9.383  42.469  1.00  5.49           H  
ATOM   4501 1HH1 ARG A 290      -5.245   9.562  41.558  1.00  5.49           H  
ATOM   4502 2HH1 ARG A 290      -5.546  10.233  39.968  1.00  5.49           H  
ATOM   4503 1HH2 ARG A 290      -9.057  10.285  40.465  1.00  5.49           H  
ATOM   4504 2HH2 ARG A 290      -7.774  10.681  39.349  1.00  5.49           H  
ATOM   4505  N   LEU A 291      -8.934   3.761  42.610  1.00  6.26           N  
ATOM   4506  CA  LEU A 291     -10.070   2.880  42.765  1.00  6.26           C  
ATOM   4507  C   LEU A 291      -9.628   1.505  43.271  1.00  6.26           C  
ATOM   4508  O   LEU A 291     -10.138   1.015  44.281  1.00  6.26           O  
ATOM   4509  CB  LEU A 291     -10.797   2.737  41.425  1.00  6.26           C  
ATOM   4510  CG  LEU A 291     -11.995   1.801  41.411  1.00  6.26           C  
ATOM   4511  CD1 LEU A 291     -13.040   2.309  42.382  1.00  6.26           C  
ATOM   4512  CD2 LEU A 291     -12.548   1.749  40.022  1.00  6.26           C  
ATOM   4513  H   LEU A 291      -8.665   4.068  41.675  1.00  6.26           H  
ATOM   4514  HA  LEU A 291     -10.750   3.316  43.493  1.00  6.26           H  
ATOM   4515 1HB  LEU A 291     -11.133   3.724  41.104  1.00  6.26           H  
ATOM   4516 2HB  LEU A 291     -10.084   2.372  40.685  1.00  6.26           H  
ATOM   4517  HG  LEU A 291     -11.687   0.802  41.722  1.00  6.26           H  
ATOM   4518 1HD1 LEU A 291     -13.900   1.640  42.373  1.00  6.26           H  
ATOM   4519 2HD1 LEU A 291     -12.617   2.343  43.386  1.00  6.26           H  
ATOM   4520 3HD1 LEU A 291     -13.354   3.309  42.085  1.00  6.26           H  
ATOM   4521 1HD2 LEU A 291     -13.411   1.085  39.991  1.00  6.26           H  
ATOM   4522 2HD2 LEU A 291     -12.847   2.746  39.747  1.00  6.26           H  
ATOM   4523 3HD2 LEU A 291     -11.782   1.388  39.336  1.00  6.26           H  
ATOM   4524  N   GLY A 292      -8.648   0.894  42.597  1.00  7.02           N  
ATOM   4525  CA  GLY A 292      -8.173  -0.438  42.952  1.00  7.02           C  
ATOM   4526  C   GLY A 292      -7.616  -0.534  44.371  1.00  7.02           C  
ATOM   4527  O   GLY A 292      -7.795  -1.549  45.045  1.00  7.02           O  
ATOM   4528  H   GLY A 292      -8.231   1.343  41.784  1.00  7.02           H  
ATOM   4529 1HA  GLY A 292      -8.989  -1.149  42.832  1.00  7.02           H  
ATOM   4530 2HA  GLY A 292      -7.399  -0.728  42.242  1.00  7.02           H  
ATOM   4531  N   GLY A 293      -6.959   0.529  44.832  1.00  7.72           N  
ATOM   4532  CA  GLY A 293      -6.376   0.578  46.166  1.00  7.72           C  
ATOM   4533  C   GLY A 293      -7.313   1.187  47.211  1.00  7.72           C  
ATOM   4534  O   GLY A 293      -6.883   1.478  48.333  1.00  7.72           O  
ATOM   4535  H   GLY A 293      -6.818   1.334  44.222  1.00  7.72           H  
ATOM   4536 1HA  GLY A 293      -6.097  -0.429  46.473  1.00  7.72           H  
ATOM   4537 2HA  GLY A 293      -5.457   1.161  46.125  1.00  7.72           H  
ATOM   4538  N   GLY A 294      -8.570   1.424  46.838  1.00  8.34           N  
ATOM   4539  CA  GLY A 294      -9.531   2.072  47.712  1.00  8.34           C  
ATOM   4540  C   GLY A 294     -10.376   1.074  48.487  1.00  8.34           C  
ATOM   4541  O   GLY A 294      -9.959  -0.063  48.720  1.00  8.34           O  
ATOM   4542  H   GLY A 294      -8.891   1.160  45.908  1.00  8.34           H  
ATOM   4543 1HA  GLY A 294      -9.009   2.729  48.406  1.00  8.34           H  
ATOM   4544 2HA  GLY A 294     -10.182   2.703  47.107  1.00  8.34           H  
ATOM   4545  N   ASP A 295     -11.564   1.527  48.885  1.00  8.82           N  
ATOM   4546  CA  ASP A 295     -12.520   0.773  49.695  1.00  8.82           C  
ATOM   4547  C   ASP A 295     -13.750   1.641  49.940  1.00  8.82           C  
ATOM   4548  O   ASP A 295     -13.637   2.686  50.581  1.00  8.82           O  
ATOM   4549  OXT ASP A 295     -14.706   1.509  49.177  1.00  8.82           O  
ATOM   4550  CB  ASP A 295     -11.921   0.354  51.054  1.00  8.82           C  
ATOM   4551  CG  ASP A 295     -12.796  -0.660  51.829  1.00  8.82           C  
ATOM   4552  OD1 ASP A 295     -13.852  -1.000  51.347  1.00  8.82           O  
ATOM   4553  OD2 ASP A 295     -12.394  -1.071  52.896  1.00  8.82           O  
ATOM   4554  H   ASP A 295     -11.811   2.469  48.617  1.00  8.82           H  
ATOM   4555  HA  ASP A 295     -12.825  -0.120  49.148  1.00  8.82           H  
ATOM   4556 1HB  ASP A 295     -10.940  -0.093  50.920  1.00  8.82           H  
ATOM   4557 2HB  ASP A 295     -11.788   1.238  51.679  1.00  8.82           H  
ENDMDL

REMARK ID 69901 DOMAINID 67919 MODEL 5 2021-04-17_00000208_1_11
MODEL     5
ATOM      1  N   MET A   1       3.533  -0.846  -1.603  1.00  2.91           N  
ATOM      2  CA  MET A   1       3.869  -0.400  -0.257  1.00  2.91           C  
ATOM      3  C   MET A   1       4.439   1.007  -0.311  1.00  2.91           C  
ATOM      4  O   MET A   1       5.592   1.207  -0.696  1.00  2.91           O  
ATOM      5  CB  MET A   1       4.871  -1.357   0.382  1.00  2.91           C  
ATOM      6  CG  MET A   1       5.222  -1.039   1.827  1.00  2.91           C  
ATOM      7  SD  MET A   1       6.345  -2.259   2.555  1.00  2.91           S  
ATOM      8  CE  MET A   1       6.355  -1.721   4.244  1.00  2.91           C  
ATOM      9 1H   MET A   1       2.737  -1.465  -1.566  1.00  2.91           H  
ATOM     10 2H   MET A   1       3.311  -0.040  -2.171  1.00  2.91           H  
ATOM     11 3H   MET A   1       4.322  -1.333  -2.003  1.00  2.91           H  
ATOM     12  HA  MET A   1       2.961  -0.372   0.344  1.00  2.91           H  
ATOM     13 1HB  MET A   1       4.474  -2.370   0.351  1.00  2.91           H  
ATOM     14 2HB  MET A   1       5.796  -1.349  -0.194  1.00  2.91           H  
ATOM     15 1HG  MET A   1       5.693  -0.052   1.877  1.00  2.91           H  
ATOM     16 2HG  MET A   1       4.311  -1.007   2.424  1.00  2.91           H  
ATOM     17 1HE  MET A   1       7.020  -2.362   4.834  1.00  2.91           H  
ATOM     18 2HE  MET A   1       6.699  -0.694   4.285  1.00  2.91           H  
ATOM     19 3HE  MET A   1       5.345  -1.775   4.651  1.00  2.91           H  
ATOM     20  N   GLU A   2       3.625   1.989   0.049  1.00  2.23           N  
ATOM     21  CA  GLU A   2       4.067   3.377   0.005  1.00  2.23           C  
ATOM     22  C   GLU A   2       5.039   3.699   1.146  1.00  2.23           C  
ATOM     23  O   GLU A   2       4.931   3.103   2.221  1.00  2.23           O  
ATOM     24  CB  GLU A   2       2.859   4.319   0.070  1.00  2.23           C  
ATOM     25  CG  GLU A   2       1.927   4.232  -1.131  1.00  2.23           C  
ATOM     26  CD  GLU A   2       2.546   4.778  -2.408  1.00  2.23           C  
ATOM     27  OE1 GLU A   2       3.043   5.892  -2.397  1.00  2.23           O  
ATOM     28  OE2 GLU A   2       2.521   4.078  -3.391  1.00  2.23           O  
ATOM     29  H   GLU A   2       2.687   1.784   0.367  1.00  2.23           H  
ATOM     30  HA  GLU A   2       4.557   3.514  -0.953  1.00  2.23           H  
ATOM     31 1HB  GLU A   2       2.271   4.083   0.957  1.00  2.23           H  
ATOM     32 2HB  GLU A   2       3.189   5.348   0.175  1.00  2.23           H  
ATOM     33 1HG  GLU A   2       1.654   3.189  -1.291  1.00  2.23           H  
ATOM     34 2HG  GLU A   2       1.016   4.786  -0.909  1.00  2.23           H  
ATOM     35  N   PRO A   3       5.990   4.628   0.936  1.00  1.66           N  
ATOM     36  CA  PRO A   3       6.920   5.153   1.919  1.00  1.66           C  
ATOM     37  C   PRO A   3       6.203   6.071   2.887  1.00  1.66           C  
ATOM     38  O   PRO A   3       5.128   6.584   2.576  1.00  1.66           O  
ATOM     39  CB  PRO A   3       7.929   5.919   1.061  1.00  1.66           C  
ATOM     40  CG  PRO A   3       7.144   6.351  -0.153  1.00  1.66           C  
ATOM     41  CD  PRO A   3       6.175   5.216  -0.417  1.00  1.66           C  
ATOM     42  HA  PRO A   3       7.401   4.319   2.454  1.00  1.66           H  
ATOM     43 1HB  PRO A   3       8.321   6.776   1.639  1.00  1.66           H  
ATOM     44 2HB  PRO A   3       8.786   5.274   0.823  1.00  1.66           H  
ATOM     45 1HG  PRO A   3       6.628   7.301   0.058  1.00  1.66           H  
ATOM     46 2HG  PRO A   3       7.819   6.538  -1.001  1.00  1.66           H  
ATOM     47 1HD  PRO A   3       5.247   5.646  -0.813  1.00  1.66           H  
ATOM     48 2HD  PRO A   3       6.621   4.476  -1.102  1.00  1.66           H  
ATOM     49  N   PHE A   4       6.802   6.304   4.042  1.00  1.24           N  
ATOM     50  CA  PHE A   4       6.239   7.245   5.000  1.00  1.24           C  
ATOM     51  C   PHE A   4       6.644   8.641   4.554  1.00  1.24           C  
ATOM     52  O   PHE A   4       7.764   8.807   4.068  1.00  1.24           O  
ATOM     53  CB  PHE A   4       6.809   6.975   6.378  1.00  1.24           C  
ATOM     54  CG  PHE A   4       6.429   5.656   6.940  1.00  1.24           C  
ATOM     55  CD1 PHE A   4       7.342   4.627   6.965  1.00  1.24           C  
ATOM     56  CD2 PHE A   4       5.176   5.426   7.423  1.00  1.24           C  
ATOM     57  CE1 PHE A   4       7.002   3.409   7.472  1.00  1.24           C  
ATOM     58  CE2 PHE A   4       4.822   4.210   7.934  1.00  1.24           C  
ATOM     59  CZ  PHE A   4       5.736   3.200   7.961  1.00  1.24           C  
ATOM     60  H   PHE A   4       7.671   5.832   4.257  1.00  1.24           H  
ATOM     61  HA  PHE A   4       5.150   7.165   5.005  1.00  1.24           H  
ATOM     62 1HB  PHE A   4       7.892   7.045   6.351  1.00  1.24           H  
ATOM     63 2HB  PHE A   4       6.436   7.735   7.052  1.00  1.24           H  
ATOM     64  HD1 PHE A   4       8.337   4.789   6.579  1.00  1.24           H  
ATOM     65  HD2 PHE A   4       4.470   6.216   7.408  1.00  1.24           H  
ATOM     66  HE1 PHE A   4       7.737   2.612   7.485  1.00  1.24           H  
ATOM     67  HE2 PHE A   4       3.816   4.057   8.320  1.00  1.24           H  
ATOM     68  HZ  PHE A   4       5.461   2.241   8.368  1.00  1.24           H  
ATOM     69  N   ARG A   5       5.766   9.643   4.702  1.00  0.96           N  
ATOM     70  CA  ARG A   5       6.126  10.997   4.292  1.00  0.96           C  
ATOM     71  C   ARG A   5       6.076  12.006   5.440  1.00  0.96           C  
ATOM     72  O   ARG A   5       6.852  12.970   5.455  1.00  0.96           O  
ATOM     73  CB  ARG A   5       5.191  11.436   3.185  1.00  0.96           C  
ATOM     74  CG  ARG A   5       5.355  10.656   1.869  1.00  0.96           C  
ATOM     75  CD  ARG A   5       4.331  11.055   0.867  1.00  0.96           C  
ATOM     76  NE  ARG A   5       4.514  10.387  -0.423  1.00  0.96           N  
ATOM     77  CZ  ARG A   5       4.044   9.153  -0.732  1.00  0.96           C  
ATOM     78  NH1 ARG A   5       3.379   8.449   0.155  1.00  0.96           N  
ATOM     79  NH2 ARG A   5       4.247   8.646  -1.935  1.00  0.96           N  
ATOM     80  H   ARG A   5       4.827   9.500   5.087  1.00  0.96           H  
ATOM     81  HA  ARG A   5       7.138  10.981   3.894  1.00  0.96           H  
ATOM     82 1HB  ARG A   5       4.159  11.305   3.520  1.00  0.96           H  
ATOM     83 2HB  ARG A   5       5.339  12.493   2.976  1.00  0.96           H  
ATOM     84 1HG  ARG A   5       6.344  10.847   1.455  1.00  0.96           H  
ATOM     85 2HG  ARG A   5       5.244   9.584   2.061  1.00  0.96           H  
ATOM     86 1HD  ARG A   5       3.341  10.796   1.245  1.00  0.96           H  
ATOM     87 2HD  ARG A   5       4.385  12.130   0.704  1.00  0.96           H  
ATOM     88  HE  ARG A   5       5.018  10.890  -1.142  1.00  0.96           H  
ATOM     89 1HH1 ARG A   5       3.217   8.814   1.084  1.00  0.96           H  
ATOM     90 2HH1 ARG A   5       3.031   7.528  -0.097  1.00  0.96           H  
ATOM     91 1HH2 ARG A   5       4.753   9.172  -2.631  1.00  0.96           H  
ATOM     92 2HH2 ARG A   5       3.876   7.709  -2.160  1.00  0.96           H  
ATOM     93  N   ASN A   6       5.135  11.807   6.367  1.00  0.79           N  
ATOM     94  CA  ASN A   6       4.945  12.713   7.507  1.00  0.79           C  
ATOM     95  C   ASN A   6       5.269  12.002   8.827  1.00  0.79           C  
ATOM     96  O   ASN A   6       4.533  11.107   9.278  1.00  0.79           O  
ATOM     97  CB  ASN A   6       3.545  13.312   7.501  1.00  0.79           C  
ATOM     98  CG  ASN A   6       3.346  14.367   8.573  1.00  0.79           C  
ATOM     99  OD1 ASN A   6       3.948  14.301   9.643  1.00  0.79           O  
ATOM    100  ND2 ASN A   6       2.516  15.340   8.289  1.00  0.79           N  
ATOM    101  H   ASN A   6       4.497  11.016   6.247  1.00  0.79           H  
ATOM    102  HA  ASN A   6       5.656  13.534   7.418  1.00  0.79           H  
ATOM    103 1HB  ASN A   6       3.358  13.767   6.529  1.00  0.79           H  
ATOM    104 2HB  ASN A   6       2.805  12.519   7.629  1.00  0.79           H  
ATOM    105 1HD2 ASN A   6       2.357  16.073   8.949  1.00  0.79           H  
ATOM    106 2HD2 ASN A   6       2.041  15.350   7.409  1.00  0.79           H  
ATOM    107  N   ILE A   7       6.403  12.357   9.418  1.00  0.71           N  
ATOM    108  CA  ILE A   7       6.855  11.674  10.615  1.00  0.71           C  
ATOM    109  C   ILE A   7       6.689  12.557  11.848  1.00  0.71           C  
ATOM    110  O   ILE A   7       7.161  13.697  11.868  1.00  0.71           O  
ATOM    111  CB  ILE A   7       8.325  11.305  10.485  1.00  0.71           C  
ATOM    112  CG1 ILE A   7       8.569  10.553   9.181  1.00  0.71           C  
ATOM    113  CG2 ILE A   7       8.738  10.442  11.673  1.00  0.71           C  
ATOM    114  CD1 ILE A   7       7.846   9.293   9.023  1.00  0.71           C  
ATOM    115  H   ILE A   7       6.961  13.117   9.027  1.00  0.71           H  
ATOM    116  HA  ILE A   7       6.273  10.769  10.742  1.00  0.71           H  
ATOM    117  HB  ILE A   7       8.919  12.214  10.451  1.00  0.71           H  
ATOM    118 1HG1 ILE A   7       8.307  11.210   8.348  1.00  0.71           H  
ATOM    119 2HG1 ILE A   7       9.590  10.323   9.121  1.00  0.71           H  
ATOM    120 1HG2 ILE A   7       9.781  10.169  11.588  1.00  0.71           H  
ATOM    121 2HG2 ILE A   7       8.584  10.987  12.603  1.00  0.71           H  
ATOM    122 3HG2 ILE A   7       8.129   9.542  11.680  1.00  0.71           H  
ATOM    123 1HD1 ILE A   7       8.123   8.862   8.074  1.00  0.71           H  
ATOM    124 2HD1 ILE A   7       8.133   8.626   9.823  1.00  0.71           H  
ATOM    125 3HD1 ILE A   7       6.770   9.467   9.053  1.00  0.71           H  
ATOM    126  N   GLY A   8       6.021  12.036  12.865  1.00  0.69           N  
ATOM    127  CA  GLY A   8       5.835  12.785  14.093  1.00  0.69           C  
ATOM    128  C   GLY A   8       6.865  12.384  15.132  1.00  0.69           C  
ATOM    129  O   GLY A   8       7.248  11.217  15.180  1.00  0.69           O  
ATOM    130  H   GLY A   8       5.651  11.092  12.773  1.00  0.69           H  
ATOM    131 1HA  GLY A   8       5.909  13.842  13.882  1.00  0.69           H  
ATOM    132 2HA  GLY A   8       4.837  12.601  14.479  1.00  0.69           H  
ATOM    133  N   ILE A   9       7.261  13.314  16.002  1.00  0.71           N  
ATOM    134  CA  ILE A   9       8.179  12.984  17.085  1.00  0.71           C  
ATOM    135  C   ILE A   9       7.598  13.349  18.471  1.00  0.71           C  
ATOM    136  O   ILE A   9       7.126  14.472  18.704  1.00  0.71           O  
ATOM    137  CB  ILE A   9       9.548  13.672  16.915  1.00  0.71           C  
ATOM    138  CG1 ILE A   9      10.215  13.315  15.586  1.00  0.71           C  
ATOM    139  CG2 ILE A   9      10.436  13.203  18.054  1.00  0.71           C  
ATOM    140  CD1 ILE A   9      11.478  14.161  15.325  1.00  0.71           C  
ATOM    141  H   ILE A   9       6.941  14.267  15.875  1.00  0.71           H  
ATOM    142  HA  ILE A   9       8.352  11.914  17.069  1.00  0.71           H  
ATOM    143  HB  ILE A   9       9.431  14.735  16.927  1.00  0.71           H  
ATOM    144 1HG1 ILE A   9      10.467  12.264  15.581  1.00  0.71           H  
ATOM    145 2HG1 ILE A   9       9.516  13.502  14.770  1.00  0.71           H  
ATOM    146 1HG2 ILE A   9      11.388  13.646  17.951  1.00  0.71           H  
ATOM    147 2HG2 ILE A   9      10.006  13.483  19.012  1.00  0.71           H  
ATOM    148 3HG2 ILE A   9      10.539  12.115  18.007  1.00  0.71           H  
ATOM    149 1HD1 ILE A   9      11.911  13.890  14.374  1.00  0.71           H  
ATOM    150 2HD1 ILE A   9      11.207  15.218  15.309  1.00  0.71           H  
ATOM    151 3HD1 ILE A   9      12.210  13.996  16.110  1.00  0.71           H  
ATOM    152  N   ILE A  10       7.589  12.357  19.359  1.00  0.78           N  
ATOM    153  CA  ILE A  10       7.092  12.447  20.738  1.00  0.78           C  
ATOM    154  C   ILE A  10       8.169  11.991  21.734  1.00  0.78           C  
ATOM    155  O   ILE A  10       8.904  11.063  21.434  1.00  0.78           O  
ATOM    156  CB  ILE A  10       5.794  11.634  20.940  1.00  0.78           C  
ATOM    157  CG1 ILE A  10       4.667  12.184  20.062  1.00  0.78           C  
ATOM    158  CG2 ILE A  10       5.375  11.596  22.397  1.00  0.78           C  
ATOM    159  CD1 ILE A  10       3.399  11.364  20.118  1.00  0.78           C  
ATOM    160  H   ILE A  10       7.967  11.460  19.044  1.00  0.78           H  
ATOM    161  HA  ILE A  10       6.853  13.488  20.944  1.00  0.78           H  
ATOM    162  HB  ILE A  10       5.973  10.630  20.606  1.00  0.78           H  
ATOM    163 1HG1 ILE A  10       4.441  13.212  20.353  1.00  0.78           H  
ATOM    164 2HG1 ILE A  10       5.004  12.176  19.036  1.00  0.78           H  
ATOM    165 1HG2 ILE A  10       4.475  11.009  22.501  1.00  0.78           H  
ATOM    166 2HG2 ILE A  10       6.157  11.152  23.004  1.00  0.78           H  
ATOM    167 3HG2 ILE A  10       5.178  12.616  22.740  1.00  0.78           H  
ATOM    168 1HD1 ILE A  10       2.655  11.797  19.448  1.00  0.78           H  
ATOM    169 2HD1 ILE A  10       3.605  10.355  19.825  1.00  0.78           H  
ATOM    170 3HD1 ILE A  10       3.018  11.362  21.136  1.00  0.78           H  
ATOM    171  N   GLY A  11       8.319  12.668  22.868  1.00  0.88           N  
ATOM    172  CA  GLY A  11       9.313  12.266  23.861  1.00  0.88           C  
ATOM    173  C   GLY A  11       9.243  13.119  25.127  1.00  0.88           C  
ATOM    174  O   GLY A  11       8.389  13.999  25.255  1.00  0.88           O  
ATOM    175  H   GLY A  11       7.707  13.445  23.070  1.00  0.88           H  
ATOM    176 1HA  GLY A  11       9.156  11.220  24.123  1.00  0.88           H  
ATOM    177 2HA  GLY A  11      10.311  12.331  23.431  1.00  0.88           H  
ATOM    178  N   ARG A  12      10.126  12.819  26.077  1.00  1.01           N  
ATOM    179  CA  ARG A  12      10.153  13.500  27.374  1.00  1.01           C  
ATOM    180  C   ARG A  12      11.065  14.711  27.408  1.00  1.01           C  
ATOM    181  O   ARG A  12      12.092  14.756  26.735  1.00  1.01           O  
ATOM    182  CB  ARG A  12      10.559  12.528  28.459  1.00  1.01           C  
ATOM    183  CG  ARG A  12       9.615  11.372  28.577  1.00  1.01           C  
ATOM    184  CD  ARG A  12       8.312  11.761  29.210  1.00  1.01           C  
ATOM    185  NE  ARG A  12       7.390  10.627  29.313  1.00  1.01           N  
ATOM    186  CZ  ARG A  12       6.220  10.651  30.012  1.00  1.01           C  
ATOM    187  NH1 ARG A  12       5.875  11.742  30.666  1.00  1.01           N  
ATOM    188  NH2 ARG A  12       5.414   9.601  30.053  1.00  1.01           N  
ATOM    189  H   ARG A  12      10.794  12.079  25.889  1.00  1.01           H  
ATOM    190  HA  ARG A  12       9.140  13.838  27.595  1.00  1.01           H  
ATOM    191 1HB  ARG A  12      11.554  12.135  28.249  1.00  1.01           H  
ATOM    192 2HB  ARG A  12      10.595  13.037  29.419  1.00  1.01           H  
ATOM    193 1HG  ARG A  12       9.407  11.027  27.573  1.00  1.01           H  
ATOM    194 2HG  ARG A  12      10.069  10.566  29.157  1.00  1.01           H  
ATOM    195 1HD  ARG A  12       8.495  12.144  30.212  1.00  1.01           H  
ATOM    196 2HD  ARG A  12       7.835  12.533  28.605  1.00  1.01           H  
ATOM    197  HE  ARG A  12       7.641   9.788  28.785  1.00  1.01           H  
ATOM    198 1HH1 ARG A  12       6.475  12.553  30.648  1.00  1.01           H  
ATOM    199 2HH1 ARG A  12       5.010  11.765  31.186  1.00  1.01           H  
ATOM    200 1HH2 ARG A  12       5.646   8.742  29.569  1.00  1.01           H  
ATOM    201 2HH2 ARG A  12       4.556   9.650  30.579  1.00  1.01           H  
ATOM    202  N   LEU A  13      10.682  15.692  28.222  1.00  1.13           N  
ATOM    203  CA  LEU A  13      11.424  16.939  28.353  1.00  1.13           C  
ATOM    204  C   LEU A  13      12.316  16.979  29.584  1.00  1.13           C  
ATOM    205  O   LEU A  13      13.006  17.963  29.843  1.00  1.13           O  
ATOM    206  CB  LEU A  13      10.403  18.054  28.416  1.00  1.13           C  
ATOM    207  CG  LEU A  13       9.472  17.988  27.269  1.00  1.13           C  
ATOM    208  CD1 LEU A  13       8.455  19.109  27.303  1.00  1.13           C  
ATOM    209  CD2 LEU A  13      10.248  17.968  26.060  1.00  1.13           C  
ATOM    210  H   LEU A  13       9.823  15.588  28.746  1.00  1.13           H  
ATOM    211  HA  LEU A  13      12.052  17.061  27.468  1.00  1.13           H  
ATOM    212 1HB  LEU A  13       9.834  17.969  29.338  1.00  1.13           H  
ATOM    213 2HB  LEU A  13      10.916  19.010  28.402  1.00  1.13           H  
ATOM    214  HG  LEU A  13       8.912  17.054  27.329  1.00  1.13           H  
ATOM    215 1HD1 LEU A  13       7.784  18.995  26.456  1.00  1.13           H  
ATOM    216 2HD1 LEU A  13       7.882  19.058  28.227  1.00  1.13           H  
ATOM    217 3HD1 LEU A  13       8.951  20.068  27.241  1.00  1.13           H  
ATOM    218 1HD2 LEU A  13       9.570  17.862  25.293  1.00  1.13           H  
ATOM    219 2HD2 LEU A  13      10.807  18.882  25.949  1.00  1.13           H  
ATOM    220 3HD2 LEU A  13      10.925  17.135  26.054  1.00  1.13           H  
ATOM    221  N   GLY A  14      12.283  15.897  30.349  1.00  1.21           N  
ATOM    222  CA  GLY A  14      13.024  15.769  31.598  1.00  1.21           C  
ATOM    223  C   GLY A  14      14.404  15.154  31.398  1.00  1.21           C  
ATOM    224  O   GLY A  14      15.074  14.791  32.364  1.00  1.21           O  
ATOM    225  H   GLY A  14      11.701  15.129  30.053  1.00  1.21           H  
ATOM    226 1HA  GLY A  14      13.129  16.752  32.060  1.00  1.21           H  
ATOM    227 2HA  GLY A  14      12.453  15.156  32.294  1.00  1.21           H  
ATOM    228  N   SER A  15      14.811  14.996  30.143  1.00  1.24           N  
ATOM    229  CA  SER A  15      16.078  14.360  29.844  1.00  1.24           C  
ATOM    230  C   SER A  15      16.774  14.954  28.625  1.00  1.24           C  
ATOM    231  O   SER A  15      16.254  14.920  27.506  1.00  1.24           O  
ATOM    232  CB  SER A  15      15.850  12.873  29.637  1.00  1.24           C  
ATOM    233  OG  SER A  15      17.049  12.223  29.293  1.00  1.24           O  
ATOM    234  H   SER A  15      14.225  15.330  29.393  1.00  1.24           H  
ATOM    235  HA  SER A  15      16.737  14.495  30.702  1.00  1.24           H  
ATOM    236 1HB  SER A  15      15.452  12.440  30.554  1.00  1.24           H  
ATOM    237 2HB  SER A  15      15.109  12.724  28.858  1.00  1.24           H  
ATOM    238  HG  SER A  15      17.666  12.460  29.992  1.00  1.24           H  
ATOM    239  N   THR A  16      18.005  15.421  28.844  1.00  1.21           N  
ATOM    240  CA  THR A  16      18.819  16.016  27.789  1.00  1.21           C  
ATOM    241  C   THR A  16      19.051  15.016  26.669  1.00  1.21           C  
ATOM    242  O   THR A  16      18.989  15.365  25.494  1.00  1.21           O  
ATOM    243  CB  THR A  16      20.175  16.503  28.326  1.00  1.21           C  
ATOM    244  OG1 THR A  16      19.965  17.521  29.316  1.00  1.21           O  
ATOM    245  CG2 THR A  16      20.996  17.065  27.180  1.00  1.21           C  
ATOM    246  H   THR A  16      18.369  15.401  29.786  1.00  1.21           H  
ATOM    247  HA  THR A  16      18.287  16.870  27.375  1.00  1.21           H  
ATOM    248  HB  THR A  16      20.713  15.672  28.778  1.00  1.21           H  
ATOM    249  HG1 THR A  16      20.817  17.847  29.625  1.00  1.21           H  
ATOM    250 1HG2 THR A  16      21.958  17.410  27.554  1.00  1.21           H  
ATOM    251 2HG2 THR A  16      21.159  16.287  26.428  1.00  1.21           H  
ATOM    252 3HG2 THR A  16      20.466  17.898  26.721  1.00  1.21           H  
ATOM    253  N   GLN A  17      19.311  13.765  27.043  1.00  1.13           N  
ATOM    254  CA  GLN A  17      19.562  12.712  26.075  1.00  1.13           C  
ATOM    255  C   GLN A  17      18.412  12.612  25.079  1.00  1.13           C  
ATOM    256  O   GLN A  17      18.633  12.489  23.870  1.00  1.13           O  
ATOM    257  CB  GLN A  17      19.722  11.379  26.798  1.00  1.13           C  
ATOM    258  CG  GLN A  17      20.035  10.221  25.899  1.00  1.13           C  
ATOM    259  CD  GLN A  17      20.086   8.923  26.654  1.00  1.13           C  
ATOM    260  OE1 GLN A  17      20.357   8.882  27.860  1.00  1.13           O  
ATOM    261  NE2 GLN A  17      19.805   7.851  25.942  1.00  1.13           N  
ATOM    262  H   GLN A  17      19.334  13.550  28.027  1.00  1.13           H  
ATOM    263  HA  GLN A  17      20.475  12.947  25.528  1.00  1.13           H  
ATOM    264 1HB  GLN A  17      20.522  11.458  27.533  1.00  1.13           H  
ATOM    265 2HB  GLN A  17      18.803  11.144  27.339  1.00  1.13           H  
ATOM    266 1HG  GLN A  17      19.254  10.141  25.139  1.00  1.13           H  
ATOM    267 2HG  GLN A  17      21.003  10.383  25.427  1.00  1.13           H  
ATOM    268 1HE2 GLN A  17      19.782   6.926  26.373  1.00  1.13           H  
ATOM    269 2HE2 GLN A  17      19.587   7.938  24.974  1.00  1.13           H  
ATOM    270  N   VAL A  18      17.178  12.669  25.584  1.00  1.04           N  
ATOM    271  CA  VAL A  18      16.006  12.584  24.729  1.00  1.04           C  
ATOM    272  C   VAL A  18      15.935  13.770  23.802  1.00  1.04           C  
ATOM    273  O   VAL A  18      15.717  13.621  22.603  1.00  1.04           O  
ATOM    274  CB  VAL A  18      14.727  12.521  25.573  1.00  1.04           C  
ATOM    275  CG1 VAL A  18      13.511  12.660  24.692  1.00  1.04           C  
ATOM    276  CG2 VAL A  18      14.700  11.190  26.332  1.00  1.04           C  
ATOM    277  H   VAL A  18      17.050  12.796  26.581  1.00  1.04           H  
ATOM    278  HA  VAL A  18      16.077  11.674  24.136  1.00  1.04           H  
ATOM    279  HB  VAL A  18      14.713  13.350  26.278  1.00  1.04           H  
ATOM    280 1HG1 VAL A  18      12.639  12.621  25.304  1.00  1.04           H  
ATOM    281 2HG1 VAL A  18      13.554  13.617  24.184  1.00  1.04           H  
ATOM    282 3HG1 VAL A  18      13.469  11.883  23.977  1.00  1.04           H  
ATOM    283 1HG2 VAL A  18      13.799  11.141  26.941  1.00  1.04           H  
ATOM    284 2HG2 VAL A  18      14.704  10.366  25.629  1.00  1.04           H  
ATOM    285 3HG2 VAL A  18      15.579  11.123  26.973  1.00  1.04           H  
ATOM    286  N   LEU A  19      16.162  14.952  24.341  1.00  0.96           N  
ATOM    287  CA  LEU A  19      16.085  16.162  23.541  1.00  0.96           C  
ATOM    288  C   LEU A  19      17.131  16.182  22.423  1.00  0.96           C  
ATOM    289  O   LEU A  19      16.833  16.564  21.284  1.00  0.96           O  
ATOM    290  CB  LEU A  19      16.254  17.330  24.488  1.00  0.96           C  
ATOM    291  CG  LEU A  19      15.080  17.476  25.449  1.00  0.96           C  
ATOM    292  CD1 LEU A  19      15.412  18.504  26.499  1.00  0.96           C  
ATOM    293  CD2 LEU A  19      13.841  17.845  24.648  1.00  0.96           C  
ATOM    294  H   LEU A  19      16.353  15.011  25.347  1.00  0.96           H  
ATOM    295  HA  LEU A  19      15.095  16.208  23.091  1.00  0.96           H  
ATOM    296 1HB  LEU A  19      17.159  17.178  25.074  1.00  0.96           H  
ATOM    297 2HB  LEU A  19      16.359  18.238  23.926  1.00  0.96           H  
ATOM    298  HG  LEU A  19      14.900  16.524  25.962  1.00  0.96           H  
ATOM    299 1HD1 LEU A  19      14.572  18.595  27.194  1.00  0.96           H  
ATOM    300 2HD1 LEU A  19      16.296  18.184  27.047  1.00  0.96           H  
ATOM    301 3HD1 LEU A  19      15.609  19.460  26.027  1.00  0.96           H  
ATOM    302 1HD2 LEU A  19      13.005  17.944  25.316  1.00  0.96           H  
ATOM    303 2HD2 LEU A  19      14.009  18.783  24.139  1.00  0.96           H  
ATOM    304 3HD2 LEU A  19      13.630  17.068  23.916  1.00  0.96           H  
ATOM    305  N   ASP A  20      18.339  15.702  22.725  1.00  0.90           N  
ATOM    306  CA  ASP A  20      19.387  15.643  21.717  1.00  0.90           C  
ATOM    307  C   ASP A  20      19.079  14.555  20.687  1.00  0.90           C  
ATOM    308  O   ASP A  20      19.314  14.749  19.487  1.00  0.90           O  
ATOM    309  CB  ASP A  20      20.756  15.434  22.361  1.00  0.90           C  
ATOM    310  CG  ASP A  20      21.244  16.688  23.110  1.00  0.90           C  
ATOM    311  OD1 ASP A  20      20.641  17.733  22.940  1.00  0.90           O  
ATOM    312  OD2 ASP A  20      22.221  16.598  23.816  1.00  0.90           O  
ATOM    313  H   ASP A  20      18.537  15.404  23.681  1.00  0.90           H  
ATOM    314  HA  ASP A  20      19.413  16.599  21.197  1.00  0.90           H  
ATOM    315 1HB  ASP A  20      20.688  14.607  23.077  1.00  0.90           H  
ATOM    316 2HB  ASP A  20      21.485  15.158  21.603  1.00  0.90           H  
ATOM    317  N   THR A  21      18.506  13.434  21.147  1.00  0.86           N  
ATOM    318  CA  THR A  21      18.125  12.339  20.264  1.00  0.86           C  
ATOM    319  C   THR A  21      17.065  12.843  19.294  1.00  0.86           C  
ATOM    320  O   THR A  21      17.139  12.556  18.098  1.00  0.86           O  
ATOM    321  CB  THR A  21      17.598  11.134  21.057  1.00  0.86           C  
ATOM    322  OG1 THR A  21      18.631  10.645  21.926  1.00  0.86           O  
ATOM    323  CG2 THR A  21      17.143  10.010  20.109  1.00  0.86           C  
ATOM    324  H   THR A  21      18.356  13.314  22.147  1.00  0.86           H  
ATOM    325  HA  THR A  21      18.994  12.024  19.694  1.00  0.86           H  
ATOM    326  HB  THR A  21      16.773  11.460  21.662  1.00  0.86           H  
ATOM    327  HG1 THR A  21      18.862  11.360  22.564  1.00  0.86           H  
ATOM    328 1HG2 THR A  21      16.773   9.175  20.695  1.00  0.86           H  
ATOM    329 2HG2 THR A  21      16.348  10.381  19.460  1.00  0.86           H  
ATOM    330 3HG2 THR A  21      17.985   9.681  19.503  1.00  0.86           H  
ATOM    331  N   ILE A  22      16.105  13.623  19.801  1.00  0.83           N  
ATOM    332  CA  ILE A  22      15.072  14.218  18.967  1.00  0.83           C  
ATOM    333  C   ILE A  22      15.670  15.154  17.929  1.00  0.83           C  
ATOM    334  O   ILE A  22      15.278  15.101  16.761  1.00  0.83           O  
ATOM    335  CB  ILE A  22      14.006  14.942  19.807  1.00  0.83           C  
ATOM    336  CG1 ILE A  22      13.183  13.878  20.581  1.00  0.83           C  
ATOM    337  CG2 ILE A  22      13.151  15.884  18.940  1.00  0.83           C  
ATOM    338  CD1 ILE A  22      12.280  14.451  21.614  1.00  0.83           C  
ATOM    339  H   ILE A  22      16.087  13.793  20.806  1.00  0.83           H  
ATOM    340  HA  ILE A  22      14.563  13.414  18.442  1.00  0.83           H  
ATOM    341  HB  ILE A  22      14.510  15.540  20.567  1.00  0.83           H  
ATOM    342 1HG1 ILE A  22      12.597  13.307  19.886  1.00  0.83           H  
ATOM    343 2HG1 ILE A  22      13.873  13.198  21.072  1.00  0.83           H  
ATOM    344 1HG2 ILE A  22      12.426  16.390  19.570  1.00  0.83           H  
ATOM    345 2HG2 ILE A  22      13.795  16.624  18.469  1.00  0.83           H  
ATOM    346 3HG2 ILE A  22      12.645  15.343  18.179  1.00  0.83           H  
ATOM    347 1HD1 ILE A  22      11.747  13.649  22.115  1.00  0.83           H  
ATOM    348 2HD1 ILE A  22      12.862  15.016  22.342  1.00  0.83           H  
ATOM    349 3HD1 ILE A  22      11.578  15.099  21.123  1.00  0.83           H  
ATOM    350  N   ARG A  23      16.624  16.012  18.310  1.00  0.81           N  
ATOM    351  CA  ARG A  23      17.247  16.844  17.285  1.00  0.81           C  
ATOM    352  C   ARG A  23      17.937  16.001  16.202  1.00  0.81           C  
ATOM    353  O   ARG A  23      17.821  16.298  15.006  1.00  0.81           O  
ATOM    354  CB  ARG A  23      18.289  17.789  17.855  1.00  0.81           C  
ATOM    355  CG  ARG A  23      17.805  18.951  18.682  1.00  0.81           C  
ATOM    356  CD  ARG A  23      18.950  19.890  18.899  1.00  0.81           C  
ATOM    357  NE  ARG A  23      18.601  21.048  19.673  1.00  0.81           N  
ATOM    358  CZ  ARG A  23      18.860  21.172  20.997  1.00  0.81           C  
ATOM    359  NH1 ARG A  23      19.466  20.185  21.623  1.00  0.81           N  
ATOM    360  NH2 ARG A  23      18.510  22.265  21.659  1.00  0.81           N  
ATOM    361  H   ARG A  23      16.908  16.077  19.291  1.00  0.81           H  
ATOM    362  HA  ARG A  23      16.464  17.439  16.812  1.00  0.81           H  
ATOM    363 1HB  ARG A  23      18.968  17.216  18.489  1.00  0.81           H  
ATOM    364 2HB  ARG A  23      18.883  18.199  17.040  1.00  0.81           H  
ATOM    365 1HG  ARG A  23      17.001  19.480  18.167  1.00  0.81           H  
ATOM    366 2HG  ARG A  23      17.451  18.590  19.653  1.00  0.81           H  
ATOM    367 1HD  ARG A  23      19.748  19.362  19.420  1.00  0.81           H  
ATOM    368 2HD  ARG A  23      19.315  20.233  17.931  1.00  0.81           H  
ATOM    369  HE  ARG A  23      18.121  21.805  19.168  1.00  0.81           H  
ATOM    370 1HH1 ARG A  23      19.733  19.352  21.108  1.00  0.81           H  
ATOM    371 2HH1 ARG A  23      19.674  20.239  22.612  1.00  0.81           H  
ATOM    372 1HH2 ARG A  23      18.044  23.022  21.180  1.00  0.81           H  
ATOM    373 2HH2 ARG A  23      18.709  22.338  22.646  1.00  0.81           H  
ATOM    374  N   ARG A  24      18.643  14.938  16.619  1.00  0.80           N  
ATOM    375  CA  ARG A  24      19.341  14.061  15.677  1.00  0.80           C  
ATOM    376  C   ARG A  24      18.351  13.382  14.733  1.00  0.80           C  
ATOM    377  O   ARG A  24      18.560  13.336  13.517  1.00  0.80           O  
ATOM    378  CB  ARG A  24      20.157  13.016  16.424  1.00  0.80           C  
ATOM    379  CG  ARG A  24      20.992  12.092  15.541  1.00  0.80           C  
ATOM    380  CD  ARG A  24      21.856  11.170  16.344  1.00  0.80           C  
ATOM    381  NE  ARG A  24      22.628  10.281  15.485  1.00  0.80           N  
ATOM    382  CZ  ARG A  24      23.435   9.278  15.915  1.00  0.80           C  
ATOM    383  NH1 ARG A  24      23.569   9.050  17.207  1.00  0.80           N  
ATOM    384  NH2 ARG A  24      24.090   8.517  15.038  1.00  0.80           N  
ATOM    385  H   ARG A  24      18.717  14.748  17.620  1.00  0.80           H  
ATOM    386  HA  ARG A  24      20.022  14.669  15.082  1.00  0.80           H  
ATOM    387 1HB  ARG A  24      20.826  13.514  17.123  1.00  0.80           H  
ATOM    388 2HB  ARG A  24      19.489  12.389  17.012  1.00  0.80           H  
ATOM    389 1HG  ARG A  24      20.329  11.481  14.923  1.00  0.80           H  
ATOM    390 2HG  ARG A  24      21.639  12.684  14.891  1.00  0.80           H  
ATOM    391 1HD  ARG A  24      22.551  11.750  16.948  1.00  0.80           H  
ATOM    392 2HD  ARG A  24      21.228  10.558  16.992  1.00  0.80           H  
ATOM    393  HE  ARG A  24      22.546  10.428  14.471  1.00  0.80           H  
ATOM    394 1HH1 ARG A  24      23.071   9.620  17.874  1.00  0.80           H  
ATOM    395 2HH1 ARG A  24      24.166   8.300  17.529  1.00  0.80           H  
ATOM    396 1HH2 ARG A  24      23.980   8.674  14.019  1.00  0.80           H  
ATOM    397 2HH2 ARG A  24      24.681   7.771  15.363  1.00  0.80           H  
ATOM    398  N   LEU A  25      17.249  12.897  15.308  1.00  0.79           N  
ATOM    399  CA  LEU A  25      16.174  12.254  14.578  1.00  0.79           C  
ATOM    400  C   LEU A  25      15.592  13.210  13.567  1.00  0.79           C  
ATOM    401  O   LEU A  25      15.475  12.862  12.392  1.00  0.79           O  
ATOM    402  CB  LEU A  25      15.116  11.793  15.569  1.00  0.79           C  
ATOM    403  CG  LEU A  25      13.841  11.214  15.044  1.00  0.79           C  
ATOM    404  CD1 LEU A  25      14.079   9.954  14.217  1.00  0.79           C  
ATOM    405  CD2 LEU A  25      12.980  10.924  16.240  1.00  0.79           C  
ATOM    406  H   LEU A  25      17.159  12.969  16.317  1.00  0.79           H  
ATOM    407  HA  LEU A  25      16.575  11.388  14.056  1.00  0.79           H  
ATOM    408 1HB  LEU A  25      15.570  11.078  16.237  1.00  0.79           H  
ATOM    409 2HB  LEU A  25      14.835  12.653  16.165  1.00  0.79           H  
ATOM    410  HG  LEU A  25      13.356  11.944  14.417  1.00  0.79           H  
ATOM    411 1HD1 LEU A  25      13.122   9.571  13.865  1.00  0.79           H  
ATOM    412 2HD1 LEU A  25      14.711  10.194  13.364  1.00  0.79           H  
ATOM    413 3HD1 LEU A  25      14.561   9.201  14.820  1.00  0.79           H  
ATOM    414 1HD2 LEU A  25      12.037  10.552  15.902  1.00  0.79           H  
ATOM    415 2HD2 LEU A  25      13.467  10.189  16.881  1.00  0.79           H  
ATOM    416 3HD2 LEU A  25      12.826  11.835  16.803  1.00  0.79           H  
ATOM    417  N   LYS A  26      15.255  14.427  13.997  1.00  0.79           N  
ATOM    418  CA  LYS A  26      14.746  15.407  13.060  1.00  0.79           C  
ATOM    419  C   LYS A  26      15.687  15.565  11.882  1.00  0.79           C  
ATOM    420  O   LYS A  26      15.253  15.485  10.735  1.00  0.79           O  
ATOM    421  CB  LYS A  26      14.564  16.787  13.692  1.00  0.79           C  
ATOM    422  CG  LYS A  26      14.153  17.839  12.632  1.00  0.79           C  
ATOM    423  CD  LYS A  26      14.011  19.241  13.188  1.00  0.79           C  
ATOM    424  CE  LYS A  26      13.654  20.225  12.064  1.00  0.79           C  
ATOM    425  NZ  LYS A  26      14.808  20.487  11.155  1.00  0.79           N  
ATOM    426  H   LYS A  26      15.359  14.674  14.980  1.00  0.79           H  
ATOM    427  HA  LYS A  26      13.785  15.059  12.684  1.00  0.79           H  
ATOM    428 1HB  LYS A  26      13.797  16.741  14.468  1.00  0.79           H  
ATOM    429 2HB  LYS A  26      15.493  17.105  14.163  1.00  0.79           H  
ATOM    430 1HG  LYS A  26      14.910  17.860  11.846  1.00  0.79           H  
ATOM    431 2HG  LYS A  26      13.206  17.544  12.182  1.00  0.79           H  
ATOM    432 1HD  LYS A  26      13.245  19.263  13.955  1.00  0.79           H  
ATOM    433 2HD  LYS A  26      14.954  19.549  13.636  1.00  0.79           H  
ATOM    434 1HE  LYS A  26      12.828  19.814  11.481  1.00  0.79           H  
ATOM    435 2HE  LYS A  26      13.361  21.154  12.482  1.00  0.79           H  
ATOM    436 1HZ  LYS A  26      14.521  21.139  10.426  1.00  0.79           H  
ATOM    437 2HZ  LYS A  26      15.574  20.888  11.681  1.00  0.79           H  
ATOM    438 3HZ  LYS A  26      15.107  19.628  10.733  1.00  0.79           H  
ATOM    439  N   LYS A  27      16.984  15.759  12.149  1.00  0.79           N  
ATOM    440  CA  LYS A  27      17.916  15.982  11.055  1.00  0.79           C  
ATOM    441  C   LYS A  27      17.928  14.801  10.102  1.00  0.79           C  
ATOM    442  O   LYS A  27      17.855  14.987   8.889  1.00  0.79           O  
ATOM    443  CB  LYS A  27      19.330  16.215  11.588  1.00  0.79           C  
ATOM    444  CG  LYS A  27      20.403  16.472  10.504  1.00  0.79           C  
ATOM    445  CD  LYS A  27      20.181  17.801   9.774  1.00  0.79           C  
ATOM    446  CE  LYS A  27      21.437  18.232   8.972  1.00  0.79           C  
ATOM    447  NZ  LYS A  27      21.703  17.370   7.759  1.00  0.79           N  
ATOM    448  H   LYS A  27      17.311  15.793  13.118  1.00  0.79           H  
ATOM    449  HA  LYS A  27      17.595  16.860  10.499  1.00  0.79           H  
ATOM    450 1HB  LYS A  27      19.322  17.060  12.276  1.00  0.79           H  
ATOM    451 2HB  LYS A  27      19.643  15.340  12.161  1.00  0.79           H  
ATOM    452 1HG  LYS A  27      21.389  16.476  10.964  1.00  0.79           H  
ATOM    453 2HG  LYS A  27      20.371  15.662   9.766  1.00  0.79           H  
ATOM    454 1HD  LYS A  27      19.351  17.682   9.071  1.00  0.79           H  
ATOM    455 2HD  LYS A  27      19.926  18.579  10.489  1.00  0.79           H  
ATOM    456 1HE  LYS A  27      21.311  19.262   8.647  1.00  0.79           H  
ATOM    457 2HE  LYS A  27      22.300  18.174   9.632  1.00  0.79           H  
ATOM    458 1HZ  LYS A  27      22.518  17.686   7.282  1.00  0.79           H  
ATOM    459 2HZ  LYS A  27      21.823  16.375   7.977  1.00  0.79           H  
ATOM    460 3HZ  LYS A  27      20.918  17.393   7.104  1.00  0.79           H  
ATOM    461  N   PHE A  28      17.950  13.582  10.639  1.00  0.81           N  
ATOM    462  CA  PHE A  28      17.957  12.412   9.779  1.00  0.81           C  
ATOM    463  C   PHE A  28      16.729  12.416   8.884  1.00  0.81           C  
ATOM    464  O   PHE A  28      16.821  12.243   7.665  1.00  0.81           O  
ATOM    465  CB  PHE A  28      17.965  11.129  10.600  1.00  0.81           C  
ATOM    466  CG  PHE A  28      17.977   9.882   9.752  1.00  0.81           C  
ATOM    467  CD1 PHE A  28      19.167   9.435   9.197  1.00  0.81           C  
ATOM    468  CD2 PHE A  28      16.825   9.164   9.496  1.00  0.81           C  
ATOM    469  CE1 PHE A  28      19.205   8.302   8.416  1.00  0.81           C  
ATOM    470  CE2 PHE A  28      16.872   8.031   8.707  1.00  0.81           C  
ATOM    471  CZ  PHE A  28      18.054   7.603   8.173  1.00  0.81           C  
ATOM    472  H   PHE A  28      17.996  13.472  11.654  1.00  0.81           H  
ATOM    473  HA  PHE A  28      18.849  12.440   9.155  1.00  0.81           H  
ATOM    474 1HB  PHE A  28      18.839  11.125  11.248  1.00  0.81           H  
ATOM    475 2HB  PHE A  28      17.084  11.101  11.244  1.00  0.81           H  
ATOM    476  HD1 PHE A  28      20.087   9.992   9.394  1.00  0.81           H  
ATOM    477  HD2 PHE A  28      15.882   9.506   9.920  1.00  0.81           H  
ATOM    478  HE1 PHE A  28      20.151   7.963   7.995  1.00  0.81           H  
ATOM    479  HE2 PHE A  28      15.981   7.473   8.499  1.00  0.81           H  
ATOM    480  HZ  PHE A  28      18.080   6.706   7.558  1.00  0.81           H  
ATOM    481  N   LEU A  29      15.573  12.626   9.489  1.00  0.83           N  
ATOM    482  CA  LEU A  29      14.328  12.577   8.760  1.00  0.83           C  
ATOM    483  C   LEU A  29      14.279  13.652   7.672  1.00  0.83           C  
ATOM    484  O   LEU A  29      13.841  13.378   6.547  1.00  0.83           O  
ATOM    485  CB  LEU A  29      13.200  12.775   9.754  1.00  0.83           C  
ATOM    486  CG  LEU A  29      12.987  11.642  10.775  1.00  0.83           C  
ATOM    487  CD1 LEU A  29      11.974  12.105  11.796  1.00  0.83           C  
ATOM    488  CD2 LEU A  29      12.538  10.416  10.078  1.00  0.83           C  
ATOM    489  H   LEU A  29      15.558  12.800  10.496  1.00  0.83           H  
ATOM    490  HA  LEU A  29      14.241  11.599   8.297  1.00  0.83           H  
ATOM    491 1HB  LEU A  29      13.415  13.673  10.321  1.00  0.83           H  
ATOM    492 2HB  LEU A  29      12.270  12.921   9.206  1.00  0.83           H  
ATOM    493  HG  LEU A  29      13.912  11.428  11.289  1.00  0.83           H  
ATOM    494 1HD1 LEU A  29      11.810  11.330  12.539  1.00  0.83           H  
ATOM    495 2HD1 LEU A  29      12.354  12.998  12.280  1.00  0.83           H  
ATOM    496 3HD1 LEU A  29      11.048  12.332  11.306  1.00  0.83           H  
ATOM    497 1HD2 LEU A  29      12.373   9.628  10.806  1.00  0.83           H  
ATOM    498 2HD2 LEU A  29      11.634  10.630   9.574  1.00  0.83           H  
ATOM    499 3HD2 LEU A  29      13.293  10.106   9.357  1.00  0.83           H  
ATOM    500  N   ILE A  30      14.820  14.837   7.961  1.00  0.85           N  
ATOM    501  CA  ILE A  30      14.857  15.898   6.963  1.00  0.85           C  
ATOM    502  C   ILE A  30      15.819  15.523   5.830  1.00  0.85           C  
ATOM    503  O   ILE A  30      15.502  15.712   4.653  1.00  0.85           O  
ATOM    504  CB  ILE A  30      15.252  17.251   7.579  1.00  0.85           C  
ATOM    505  CG1 ILE A  30      14.176  17.698   8.602  1.00  0.85           C  
ATOM    506  CG2 ILE A  30      15.432  18.289   6.486  1.00  0.85           C  
ATOM    507  CD1 ILE A  30      12.803  17.852   8.035  1.00  0.85           C  
ATOM    508  H   ILE A  30      15.175  15.012   8.901  1.00  0.85           H  
ATOM    509  HA  ILE A  30      13.859  16.008   6.541  1.00  0.85           H  
ATOM    510  HB  ILE A  30      16.191  17.130   8.125  1.00  0.85           H  
ATOM    511 1HG1 ILE A  30      14.106  16.973   9.379  1.00  0.85           H  
ATOM    512 2HG1 ILE A  30      14.476  18.639   9.026  1.00  0.85           H  
ATOM    513 1HG2 ILE A  30      15.727  19.236   6.930  1.00  0.85           H  
ATOM    514 2HG2 ILE A  30      16.209  17.954   5.797  1.00  0.85           H  
ATOM    515 3HG2 ILE A  30      14.494  18.416   5.943  1.00  0.85           H  
ATOM    516 1HD1 ILE A  30      12.116  18.161   8.822  1.00  0.85           H  
ATOM    517 2HD1 ILE A  30      12.808  18.600   7.244  1.00  0.85           H  
ATOM    518 3HD1 ILE A  30      12.482  16.898   7.628  1.00  0.85           H  
ATOM    519  N   ASP A  31      16.977  14.940   6.161  1.00  0.87           N  
ATOM    520  CA  ASP A  31      17.946  14.506   5.146  1.00  0.87           C  
ATOM    521  C   ASP A  31      17.350  13.430   4.219  1.00  0.87           C  
ATOM    522  O   ASP A  31      17.748  13.305   3.059  1.00  0.87           O  
ATOM    523  CB  ASP A  31      19.252  14.007   5.788  1.00  0.87           C  
ATOM    524  CG  ASP A  31      20.156  15.150   6.364  1.00  0.87           C  
ATOM    525  OD1 ASP A  31      19.910  16.313   6.090  1.00  0.87           O  
ATOM    526  OD2 ASP A  31      21.116  14.872   7.080  1.00  0.87           O  
ATOM    527  H   ASP A  31      17.203  14.803   7.147  1.00  0.87           H  
ATOM    528  HA  ASP A  31      18.195  15.370   4.530  1.00  0.87           H  
ATOM    529 1HB  ASP A  31      19.003  13.325   6.605  1.00  0.87           H  
ATOM    530 2HB  ASP A  31      19.823  13.441   5.055  1.00  0.87           H  
ATOM    531  N   ARG A  32      16.355  12.690   4.724  1.00  0.87           N  
ATOM    532  CA  ARG A  32      15.643  11.659   3.966  1.00  0.87           C  
ATOM    533  C   ARG A  32      14.438  12.249   3.213  1.00  0.87           C  
ATOM    534  O   ARG A  32      13.647  11.506   2.625  1.00  0.87           O  
ATOM    535  CB  ARG A  32      15.157  10.538   4.876  1.00  0.87           C  
ATOM    536  CG  ARG A  32      16.249   9.787   5.632  1.00  0.87           C  
ATOM    537  CD  ARG A  32      17.090   8.934   4.770  1.00  0.87           C  
ATOM    538  NE  ARG A  32      16.362   7.807   4.204  1.00  0.87           N  
ATOM    539  CZ  ARG A  32      16.888   6.941   3.316  1.00  0.87           C  
ATOM    540  NH1 ARG A  32      18.134   7.089   2.917  1.00  0.87           N  
ATOM    541  NH2 ARG A  32      16.164   5.943   2.843  1.00  0.87           N  
ATOM    542  H   ARG A  32      16.115  12.816   5.709  1.00  0.87           H  
ATOM    543  HA  ARG A  32      16.330  11.236   3.235  1.00  0.87           H  
ATOM    544 1HB  ARG A  32      14.485  10.954   5.625  1.00  0.87           H  
ATOM    545 2HB  ARG A  32      14.589   9.814   4.295  1.00  0.87           H  
ATOM    546 1HG  ARG A  32      16.916  10.490   6.095  1.00  0.87           H  
ATOM    547 2HG  ARG A  32      15.791   9.177   6.392  1.00  0.87           H  
ATOM    548 1HD  ARG A  32      17.479   9.536   3.949  1.00  0.87           H  
ATOM    549 2HD  ARG A  32      17.921   8.545   5.352  1.00  0.87           H  
ATOM    550  HE  ARG A  32      15.402   7.664   4.489  1.00  0.87           H  
ATOM    551 1HH1 ARG A  32      18.695   7.850   3.273  1.00  0.87           H  
ATOM    552 2HH1 ARG A  32      18.525   6.435   2.252  1.00  0.87           H  
ATOM    553 1HH2 ARG A  32      15.203   5.813   3.142  1.00  0.87           H  
ATOM    554 2HH2 ARG A  32      16.568   5.292   2.175  1.00  0.87           H  
ATOM    555  N   HIS A  33      14.312  13.583   3.234  1.00  0.85           N  
ATOM    556  CA  HIS A  33      13.263  14.361   2.578  1.00  0.85           C  
ATOM    557  C   HIS A  33      11.859  14.103   3.110  1.00  0.85           C  
ATOM    558  O   HIS A  33      10.892  14.075   2.347  1.00  0.85           O  
ATOM    559  CB  HIS A  33      13.280  14.095   1.069  1.00  0.85           C  
ATOM    560  CG  HIS A  33      14.614  14.364   0.433  1.00  0.85           C  
ATOM    561  ND1 HIS A  33      15.118  15.637   0.257  1.00  0.85           N  
ATOM    562  CD2 HIS A  33      15.551  13.517  -0.052  1.00  0.85           C  
ATOM    563  CE1 HIS A  33      16.308  15.560  -0.313  1.00  0.85           C  
ATOM    564  NE2 HIS A  33      16.593  14.286  -0.511  1.00  0.85           N  
ATOM    565  H   HIS A  33      14.994  14.130   3.752  1.00  0.85           H  
ATOM    566  HA  HIS A  33      13.474  15.419   2.731  1.00  0.85           H  
ATOM    567 1HB  HIS A  33      12.990  13.070   0.857  1.00  0.85           H  
ATOM    568 2HB  HIS A  33      12.547  14.740   0.587  1.00  0.85           H  
ATOM    569  HD2 HIS A  33      15.490  12.428  -0.070  1.00  0.85           H  
ATOM    570  HE1 HIS A  33      16.947  16.402  -0.572  1.00  0.85           H  
ATOM    571  HE2 HIS A  33      17.441  13.927  -0.928  1.00  0.85           H  
ATOM    572  N   LEU A  34      11.749  13.961   4.425  1.00  0.81           N  
ATOM    573  CA  LEU A  34      10.467  13.755   5.081  1.00  0.81           C  
ATOM    574  C   LEU A  34       9.992  15.015   5.775  1.00  0.81           C  
ATOM    575  O   LEU A  34      10.789  15.880   6.134  1.00  0.81           O  
ATOM    576  CB  LEU A  34      10.627  12.660   6.104  1.00  0.81           C  
ATOM    577  CG  LEU A  34      11.144  11.402   5.533  1.00  0.81           C  
ATOM    578  CD1 LEU A  34      11.426  10.506   6.588  1.00  0.81           C  
ATOM    579  CD2 LEU A  34      10.120  10.805   4.614  1.00  0.81           C  
ATOM    580  H   LEU A  34      12.587  13.965   5.007  1.00  0.81           H  
ATOM    581  HA  LEU A  34       9.727  13.460   4.338  1.00  0.81           H  
ATOM    582 1HB  LEU A  34      11.300  12.996   6.883  1.00  0.81           H  
ATOM    583 2HB  LEU A  34       9.649  12.459   6.551  1.00  0.81           H  
ATOM    584  HG  LEU A  34      12.065  11.598   4.989  1.00  0.81           H  
ATOM    585 1HD1 LEU A  34      11.798   9.629   6.156  1.00  0.81           H  
ATOM    586 2HD1 LEU A  34      12.166  10.946   7.236  1.00  0.81           H  
ATOM    587 3HD1 LEU A  34      10.529  10.299   7.128  1.00  0.81           H  
ATOM    588 1HD2 LEU A  34      10.494   9.868   4.197  1.00  0.81           H  
ATOM    589 2HD2 LEU A  34       9.210  10.613   5.178  1.00  0.81           H  
ATOM    590 3HD2 LEU A  34       9.906  11.502   3.803  1.00  0.81           H  
ATOM    591  N   HIS A  35       8.689  15.142   5.946  1.00  0.76           N  
ATOM    592  CA  HIS A  35       8.165  16.246   6.731  1.00  0.76           C  
ATOM    593  C   HIS A  35       8.211  15.815   8.188  1.00  0.76           C  
ATOM    594  O   HIS A  35       7.935  14.648   8.484  1.00  0.76           O  
ATOM    595  CB  HIS A  35       6.753  16.629   6.299  1.00  0.76           C  
ATOM    596  CG  HIS A  35       6.297  17.908   6.901  1.00  0.76           C  
ATOM    597  ND1 HIS A  35       6.911  19.115   6.626  1.00  0.76           N  
ATOM    598  CD2 HIS A  35       5.287  18.187   7.742  1.00  0.76           C  
ATOM    599  CE1 HIS A  35       6.295  20.077   7.286  1.00  0.76           C  
ATOM    600  NE2 HIS A  35       5.310  19.546   7.962  1.00  0.76           N  
ATOM    601  H   HIS A  35       8.054  14.421   5.604  1.00  0.76           H  
ATOM    602  HA  HIS A  35       8.800  17.124   6.619  1.00  0.76           H  
ATOM    603 1HB  HIS A  35       6.710  16.720   5.214  1.00  0.76           H  
ATOM    604 2HB  HIS A  35       6.056  15.844   6.590  1.00  0.76           H  
ATOM    605  HD2 HIS A  35       4.585  17.471   8.160  1.00  0.76           H  
ATOM    606  HE1 HIS A  35       6.552  21.135   7.267  1.00  0.76           H  
ATOM    607  HE2 HIS A  35       4.657  20.071   8.552  1.00  0.76           H  
ATOM    608  N   VAL A  36       8.599  16.718   9.088  1.00  0.73           N  
ATOM    609  CA  VAL A  36       8.653  16.349  10.501  1.00  0.73           C  
ATOM    610  C   VAL A  36       7.782  17.223  11.397  1.00  0.73           C  
ATOM    611  O   VAL A  36       7.850  18.455  11.341  1.00  0.73           O  
ATOM    612  CB  VAL A  36      10.101  16.396  11.017  1.00  0.73           C  
ATOM    613  CG1 VAL A  36      10.148  16.029  12.499  1.00  0.73           C  
ATOM    614  CG2 VAL A  36      10.964  15.438  10.216  1.00  0.73           C  
ATOM    615  H   VAL A  36       8.835  17.654   8.791  1.00  0.73           H  
ATOM    616  HA  VAL A  36       8.307  15.325  10.593  1.00  0.73           H  
ATOM    617  HB  VAL A  36      10.487  17.409  10.914  1.00  0.73           H  
ATOM    618 1HG1 VAL A  36      11.174  16.074  12.849  1.00  0.73           H  
ATOM    619 2HG1 VAL A  36       9.544  16.722  13.076  1.00  0.73           H  
ATOM    620 3HG1 VAL A  36       9.759  15.015  12.632  1.00  0.73           H  
ATOM    621 1HG2 VAL A  36      11.988  15.485  10.585  1.00  0.73           H  
ATOM    622 2HG2 VAL A  36      10.574  14.432  10.329  1.00  0.73           H  
ATOM    623 3HG2 VAL A  36      10.953  15.707   9.162  1.00  0.73           H  
ATOM    624  N   ILE A  37       6.967  16.560  12.220  1.00  0.71           N  
ATOM    625  CA  ILE A  37       6.094  17.227  13.176  1.00  0.71           C  
ATOM    626  C   ILE A  37       6.568  16.946  14.592  1.00  0.71           C  
ATOM    627  O   ILE A  37       6.701  15.786  14.971  1.00  0.71           O  
ATOM    628  CB  ILE A  37       4.652  16.714  13.079  1.00  0.71           C  
ATOM    629  CG1 ILE A  37       4.136  16.807  11.690  1.00  0.71           C  
ATOM    630  CG2 ILE A  37       3.803  17.548  13.977  1.00  0.71           C  
ATOM    631  CD1 ILE A  37       4.063  18.171  11.206  1.00  0.71           C  
ATOM    632  H   ILE A  37       6.977  15.540  12.176  1.00  0.71           H  
ATOM    633  HA  ILE A  37       6.120  18.300  12.997  1.00  0.71           H  
ATOM    634  HB  ILE A  37       4.596  15.679  13.384  1.00  0.71           H  
ATOM    635 1HG1 ILE A  37       4.797  16.248  11.032  1.00  0.71           H  
ATOM    636 2HG1 ILE A  37       3.154  16.355  11.648  1.00  0.71           H  
ATOM    637 1HG2 ILE A  37       2.785  17.204  13.908  1.00  0.71           H  
ATOM    638 2HG2 ILE A  37       4.145  17.472  15.007  1.00  0.71           H  
ATOM    639 3HG2 ILE A  37       3.862  18.589  13.655  1.00  0.71           H  
ATOM    640 1HD1 ILE A  37       3.684  18.184  10.194  1.00  0.71           H  
ATOM    641 2HD1 ILE A  37       3.400  18.751  11.844  1.00  0.71           H  
ATOM    642 3HD1 ILE A  37       5.051  18.588  11.230  1.00  0.71           H  
ATOM    643  N   LEU A  38       6.791  17.976  15.379  1.00  0.71           N  
ATOM    644  CA  LEU A  38       7.220  17.751  16.757  1.00  0.71           C  
ATOM    645  C   LEU A  38       6.124  18.144  17.733  1.00  0.71           C  
ATOM    646  O   LEU A  38       5.515  19.211  17.593  1.00  0.71           O  
ATOM    647  CB  LEU A  38       8.501  18.512  17.045  1.00  0.71           C  
ATOM    648  CG  LEU A  38       9.094  18.349  18.447  1.00  0.71           C  
ATOM    649  CD1 LEU A  38       9.542  16.950  18.613  1.00  0.71           C  
ATOM    650  CD2 LEU A  38      10.296  19.252  18.670  1.00  0.71           C  
ATOM    651  H   LEU A  38       6.679  18.921  15.000  1.00  0.71           H  
ATOM    652  HA  LEU A  38       7.424  16.689  16.897  1.00  0.71           H  
ATOM    653 1HB  LEU A  38       9.250  18.168  16.343  1.00  0.71           H  
ATOM    654 2HB  LEU A  38       8.299  19.568  16.882  1.00  0.71           H  
ATOM    655  HG  LEU A  38       8.325  18.579  19.160  1.00  0.71           H  
ATOM    656 1HD1 LEU A  38       9.944  16.801  19.585  1.00  0.71           H  
ATOM    657 2HD1 LEU A  38       8.700  16.298  18.472  1.00  0.71           H  
ATOM    658 3HD1 LEU A  38      10.308  16.729  17.872  1.00  0.71           H  
ATOM    659 1HD2 LEU A  38      10.674  19.117  19.650  1.00  0.71           H  
ATOM    660 2HD2 LEU A  38      11.080  19.002  17.961  1.00  0.71           H  
ATOM    661 3HD2 LEU A  38      10.007  20.277  18.542  1.00  0.71           H  
ATOM    662  N   GLU A  39       5.847  17.293  18.714  1.00  0.74           N  
ATOM    663  CA  GLU A  39       4.816  17.667  19.674  1.00  0.74           C  
ATOM    664  C   GLU A  39       5.155  19.038  20.270  1.00  0.74           C  
ATOM    665  O   GLU A  39       6.293  19.281  20.689  1.00  0.74           O  
ATOM    666  CB  GLU A  39       4.623  16.614  20.768  1.00  0.74           C  
ATOM    667  CG  GLU A  39       3.444  16.928  21.684  1.00  0.74           C  
ATOM    668  CD  GLU A  39       3.115  15.876  22.690  1.00  0.74           C  
ATOM    669  OE1 GLU A  39       3.682  14.815  22.657  1.00  0.74           O  
ATOM    670  OE2 GLU A  39       2.249  16.122  23.493  1.00  0.74           O  
ATOM    671  H   GLU A  39       6.336  16.395  18.777  1.00  0.74           H  
ATOM    672  HA  GLU A  39       3.874  17.753  19.143  1.00  0.74           H  
ATOM    673 1HB  GLU A  39       4.473  15.634  20.323  1.00  0.74           H  
ATOM    674 2HB  GLU A  39       5.507  16.563  21.384  1.00  0.74           H  
ATOM    675 1HG  GLU A  39       3.669  17.848  22.222  1.00  0.74           H  
ATOM    676 2HG  GLU A  39       2.566  17.119  21.060  1.00  0.74           H  
ATOM    677  N   ASP A  40       4.149  19.907  20.326  1.00  0.78           N  
ATOM    678  CA  ASP A  40       4.267  21.298  20.771  1.00  0.78           C  
ATOM    679  C   ASP A  40       5.124  21.557  22.008  1.00  0.78           C  
ATOM    680  O   ASP A  40       6.010  22.407  21.958  1.00  0.78           O  
ATOM    681  CB  ASP A  40       2.850  21.856  20.992  1.00  0.78           C  
ATOM    682  CG  ASP A  40       1.967  21.006  21.963  1.00  0.78           C  
ATOM    683  OD1 ASP A  40       2.484  20.117  22.609  1.00  0.78           O  
ATOM    684  OD2 ASP A  40       0.781  21.240  22.006  1.00  0.78           O  
ATOM    685  H   ASP A  40       3.259  19.590  19.948  1.00  0.78           H  
ATOM    686  HA  ASP A  40       4.714  21.857  19.954  1.00  0.78           H  
ATOM    687 1HB  ASP A  40       2.921  22.869  21.391  1.00  0.78           H  
ATOM    688 2HB  ASP A  40       2.340  21.916  20.029  1.00  0.78           H  
ATOM    689  N   THR A  41       4.926  20.815  23.082  1.00  0.82           N  
ATOM    690  CA  THR A  41       5.701  21.068  24.300  1.00  0.82           C  
ATOM    691  C   THR A  41       7.184  20.733  24.137  1.00  0.82           C  
ATOM    692  O   THR A  41       8.041  21.268  24.847  1.00  0.82           O  
ATOM    693  CB  THR A  41       5.121  20.300  25.502  1.00  0.82           C  
ATOM    694  OG1 THR A  41       5.099  18.898  25.219  1.00  0.82           O  
ATOM    695  CG2 THR A  41       3.724  20.778  25.803  1.00  0.82           C  
ATOM    696  H   THR A  41       4.164  20.138  23.051  1.00  0.82           H  
ATOM    697  HA  THR A  41       5.627  22.133  24.530  1.00  0.82           H  
ATOM    698  HB  THR A  41       5.751  20.474  26.371  1.00  0.82           H  
ATOM    699  HG1 THR A  41       4.395  18.716  24.574  1.00  0.82           H  
ATOM    700 1HG2 THR A  41       3.327  20.234  26.660  1.00  0.82           H  
ATOM    701 2HG2 THR A  41       3.748  21.846  26.026  1.00  0.82           H  
ATOM    702 3HG2 THR A  41       3.086  20.603  24.939  1.00  0.82           H  
ATOM    703  N   ILE A  42       7.507  19.861  23.195  1.00  0.87           N  
ATOM    704  CA  ILE A  42       8.886  19.485  23.023  1.00  0.87           C  
ATOM    705  C   ILE A  42       9.479  20.623  22.267  1.00  0.87           C  
ATOM    706  O   ILE A  42      10.599  21.032  22.520  1.00  0.87           O  
ATOM    707  CB  ILE A  42       9.094  18.234  22.197  1.00  0.87           C  
ATOM    708  CG1 ILE A  42       8.435  17.030  22.793  1.00  0.87           C  
ATOM    709  CG2 ILE A  42      10.608  18.009  22.195  1.00  0.87           C  
ATOM    710  CD1 ILE A  42       8.357  15.902  21.847  1.00  0.87           C  
ATOM    711  H   ILE A  42       6.798  19.476  22.577  1.00  0.87           H  
ATOM    712  HA  ILE A  42       9.387  19.441  23.971  1.00  0.87           H  
ATOM    713  HB  ILE A  42       8.713  18.376  21.230  1.00  0.87           H  
ATOM    714 1HG1 ILE A  42       8.971  16.674  23.650  1.00  0.87           H  
ATOM    715 2HG1 ILE A  42       7.419  17.302  23.093  1.00  0.87           H  
ATOM    716 1HG2 ILE A  42      10.849  17.147  21.615  1.00  0.87           H  
ATOM    717 2HG2 ILE A  42      11.091  18.880  21.783  1.00  0.87           H  
ATOM    718 3HG2 ILE A  42      10.961  17.864  23.212  1.00  0.87           H  
ATOM    719 1HD1 ILE A  42       7.849  15.120  22.333  1.00  0.87           H  
ATOM    720 2HD1 ILE A  42       7.794  16.202  20.964  1.00  0.87           H  
ATOM    721 3HD1 ILE A  42       9.343  15.583  21.555  1.00  0.87           H  
ATOM    722  N   ALA A  43       8.730  21.104  21.288  1.00  0.92           N  
ATOM    723  CA  ALA A  43       9.141  22.235  20.483  1.00  0.92           C  
ATOM    724  C   ALA A  43       9.344  23.475  21.350  1.00  0.92           C  
ATOM    725  O   ALA A  43      10.193  24.299  21.064  1.00  0.92           O  
ATOM    726  CB  ALA A  43       8.145  22.497  19.408  1.00  0.92           C  
ATOM    727  H   ALA A  43       7.818  20.672  21.119  1.00  0.92           H  
ATOM    728  HA  ALA A  43      10.099  21.995  20.024  1.00  0.92           H  
ATOM    729 1HB  ALA A  43       8.513  23.325  18.816  1.00  0.92           H  
ATOM    730 2HB  ALA A  43       8.036  21.609  18.788  1.00  0.92           H  
ATOM    731 3HB  ALA A  43       7.190  22.751  19.840  1.00  0.92           H  
ATOM    732  N   GLU A  44       8.577  23.632  22.429  1.00  0.99           N  
ATOM    733  CA  GLU A  44       8.835  24.779  23.300  1.00  0.99           C  
ATOM    734  C   GLU A  44      10.269  24.660  23.839  1.00  0.99           C  
ATOM    735  O   GLU A  44      11.001  25.648  23.926  1.00  0.99           O  
ATOM    736  CB  GLU A  44       7.840  24.840  24.468  1.00  0.99           C  
ATOM    737  CG  GLU A  44       6.404  25.226  24.097  1.00  0.99           C  
ATOM    738  CD  GLU A  44       5.446  25.211  25.285  1.00  0.99           C  
ATOM    739  OE1 GLU A  44       5.838  24.770  26.343  1.00  0.99           O  
ATOM    740  OE2 GLU A  44       4.327  25.647  25.127  1.00  0.99           O  
ATOM    741  H   GLU A  44       7.818  22.982  22.612  1.00  0.99           H  
ATOM    742  HA  GLU A  44       8.757  25.694  22.714  1.00  0.99           H  
ATOM    743 1HB  GLU A  44       7.803  23.868  24.956  1.00  0.99           H  
ATOM    744 2HB  GLU A  44       8.198  25.556  25.207  1.00  0.99           H  
ATOM    745 1HG  GLU A  44       6.410  26.226  23.665  1.00  0.99           H  
ATOM    746 2HG  GLU A  44       6.042  24.540  23.339  1.00  0.99           H  
ATOM    747  N   VAL A  45      10.671  23.424  24.150  1.00  1.08           N  
ATOM    748  CA  VAL A  45      12.024  23.098  24.597  1.00  1.08           C  
ATOM    749  C   VAL A  45      13.048  23.192  23.450  1.00  1.08           C  
ATOM    750  O   VAL A  45      14.178  23.649  23.650  1.00  1.08           O  
ATOM    751  CB  VAL A  45      12.057  21.718  25.260  1.00  1.08           C  
ATOM    752  CG1 VAL A  45      13.438  21.337  25.567  1.00  1.08           C  
ATOM    753  CG2 VAL A  45      11.236  21.781  26.511  1.00  1.08           C  
ATOM    754  H   VAL A  45       9.981  22.669  24.095  1.00  1.08           H  
ATOM    755  HA  VAL A  45      12.306  23.826  25.357  1.00  1.08           H  
ATOM    756  HB  VAL A  45      11.660  20.972  24.601  1.00  1.08           H  
ATOM    757 1HG1 VAL A  45      13.412  20.376  26.040  1.00  1.08           H  
ATOM    758 2HG1 VAL A  45      14.021  21.288  24.647  1.00  1.08           H  
ATOM    759 3HG1 VAL A  45      13.880  22.065  26.240  1.00  1.08           H  
ATOM    760 1HG2 VAL A  45      11.252  20.829  27.003  1.00  1.08           H  
ATOM    761 2HG2 VAL A  45      11.648  22.533  27.177  1.00  1.08           H  
ATOM    762 3HG2 VAL A  45      10.205  22.046  26.253  1.00  1.08           H  
ATOM    763  N   LEU A  46      12.647  22.740  22.258  1.00  1.19           N  
ATOM    764  CA  LEU A  46      13.471  22.751  21.051  1.00  1.19           C  
ATOM    765  C   LEU A  46      12.828  23.655  19.964  1.00  1.19           C  
ATOM    766  O   LEU A  46      12.346  23.131  18.957  1.00  1.19           O  
ATOM    767  CB  LEU A  46      13.550  21.325  20.473  1.00  1.19           C  
ATOM    768  CG  LEU A  46      14.105  20.235  21.408  1.00  1.19           C  
ATOM    769  CD1 LEU A  46      13.994  18.870  20.730  1.00  1.19           C  
ATOM    770  CD2 LEU A  46      15.507  20.538  21.752  1.00  1.19           C  
ATOM    771  H   LEU A  46      11.714  22.360  22.198  1.00  1.19           H  
ATOM    772  HA  LEU A  46      14.469  23.095  21.298  1.00  1.19           H  
ATOM    773 1HB  LEU A  46      12.544  21.022  20.187  1.00  1.19           H  
ATOM    774 2HB  LEU A  46      14.172  21.348  19.577  1.00  1.19           H  
ATOM    775  HG  LEU A  46      13.503  20.206  22.315  1.00  1.19           H  
ATOM    776 1HD1 LEU A  46      14.372  18.095  21.400  1.00  1.19           H  
ATOM    777 2HD1 LEU A  46      12.965  18.663  20.487  1.00  1.19           H  
ATOM    778 3HD1 LEU A  46      14.584  18.870  19.814  1.00  1.19           H  
ATOM    779 1HD2 LEU A  46      15.899  19.779  22.406  1.00  1.19           H  
ATOM    780 2HD2 LEU A  46      16.081  20.559  20.837  1.00  1.19           H  
ATOM    781 3HD2 LEU A  46      15.562  21.509  22.247  1.00  1.19           H  
ATOM    782  N   PRO A  47      12.831  25.004  20.127  1.00  1.30           N  
ATOM    783  CA  PRO A  47      12.139  25.994  19.302  1.00  1.30           C  
ATOM    784  C   PRO A  47      12.754  26.185  17.936  1.00  1.30           C  
ATOM    785  O   PRO A  47      13.945  25.960  17.751  1.00  1.30           O  
ATOM    786  CB  PRO A  47      12.281  27.274  20.128  1.00  1.30           C  
ATOM    787  CG  PRO A  47      13.557  27.085  20.897  1.00  1.30           C  
ATOM    788  CD  PRO A  47      13.586  25.620  21.235  1.00  1.30           C  
ATOM    789  HA  PRO A  47      11.081  25.706  19.206  1.00  1.30           H  
ATOM    790 1HB  PRO A  47      12.299  28.151  19.467  1.00  1.30           H  
ATOM    791 2HB  PRO A  47      11.405  27.383  20.790  1.00  1.30           H  
ATOM    792 1HG  PRO A  47      14.415  27.397  20.289  1.00  1.30           H  
ATOM    793 2HG  PRO A  47      13.551  27.718  21.796  1.00  1.30           H  
ATOM    794 1HD  PRO A  47      14.616  25.267  21.292  1.00  1.30           H  
ATOM    795 2HD  PRO A  47      13.042  25.505  22.172  1.00  1.30           H  
ATOM    796  N   GLY A  48      11.980  26.697  16.992  1.00  1.36           N  
ATOM    797  CA  GLY A  48      12.524  26.980  15.669  1.00  1.36           C  
ATOM    798  C   GLY A  48      12.976  25.705  14.961  1.00  1.36           C  
ATOM    799  O   GLY A  48      12.159  24.823  14.707  1.00  1.36           O  
ATOM    800  H   GLY A  48      11.005  26.877  17.187  1.00  1.36           H  
ATOM    801 1HA  GLY A  48      11.769  27.487  15.067  1.00  1.36           H  
ATOM    802 2HA  GLY A  48      13.366  27.664  15.766  1.00  1.36           H  
ATOM    803  N   HIS A  49      14.244  25.662  14.536  1.00  1.35           N  
ATOM    804  CA  HIS A  49      14.841  24.518  13.818  1.00  1.35           C  
ATOM    805  C   HIS A  49      14.196  24.219  12.447  1.00  1.35           C  
ATOM    806  O   HIS A  49      14.559  23.229  11.808  1.00  1.35           O  
ATOM    807  CB  HIS A  49      14.782  23.214  14.677  1.00  1.35           C  
ATOM    808  CG  HIS A  49      15.616  23.167  15.994  1.00  1.35           C  
ATOM    809  ND1 HIS A  49      15.214  23.772  17.153  1.00  1.35           N  
ATOM    810  CD2 HIS A  49      16.793  22.547  16.290  1.00  1.35           C  
ATOM    811  CE1 HIS A  49      16.099  23.555  18.109  1.00  1.35           C  
ATOM    812  NE2 HIS A  49      17.072  22.807  17.623  1.00  1.35           N  
ATOM    813  H   HIS A  49      14.845  26.440  14.773  1.00  1.35           H  
ATOM    814  HA  HIS A  49      15.892  24.736  13.634  1.00  1.35           H  
ATOM    815 1HB  HIS A  49      13.750  22.986  14.938  1.00  1.35           H  
ATOM    816 2HB  HIS A  49      15.127  22.388  14.062  1.00  1.35           H  
ATOM    817  HD1 HIS A  49      14.418  24.370  17.273  1.00  1.35           H  
ATOM    818  HD2 HIS A  49      17.476  21.936  15.701  1.00  1.35           H  
ATOM    819  HE1 HIS A  49      15.934  23.973  19.103  1.00  1.35           H  
ATOM    820  N   GLY A  50      13.286  25.092  11.975  1.00  1.26           N  
ATOM    821  CA  GLY A  50      12.582  24.907  10.697  1.00  1.26           C  
ATOM    822  C   GLY A  50      11.484  23.844  10.835  1.00  1.26           C  
ATOM    823  O   GLY A  50      11.017  23.271   9.849  1.00  1.26           O  
ATOM    824  H   GLY A  50      13.056  25.891  12.543  1.00  1.26           H  
ATOM    825 1HA  GLY A  50      12.141  25.853  10.384  1.00  1.26           H  
ATOM    826 2HA  GLY A  50      13.293  24.609   9.928  1.00  1.26           H  
ATOM    827  N   LEU A  51      11.109  23.572  12.075  1.00  1.12           N  
ATOM    828  CA  LEU A  51      10.171  22.533  12.460  1.00  1.12           C  
ATOM    829  C   LEU A  51       8.703  22.904  12.635  1.00  1.12           C  
ATOM    830  O   LEU A  51       8.366  23.862  13.330  1.00  1.12           O  
ATOM    831  CB  LEU A  51      10.701  22.006  13.770  1.00  1.12           C  
ATOM    832  CG  LEU A  51      10.014  21.006  14.452  1.00  1.12           C  
ATOM    833  CD1 LEU A  51       9.985  19.697  13.651  1.00  1.12           C  
ATOM    834  CD2 LEU A  51      10.765  20.880  15.688  1.00  1.12           C  
ATOM    835  H   LEU A  51      11.530  24.100  12.840  1.00  1.12           H  
ATOM    836  HA  LEU A  51      10.229  21.749  11.707  1.00  1.12           H  
ATOM    837 1HB  LEU A  51      11.692  21.682  13.647  1.00  1.12           H  
ATOM    838 2HB  LEU A  51      10.729  22.846  14.455  1.00  1.12           H  
ATOM    839  HG  LEU A  51       8.984  21.302  14.657  1.00  1.12           H  
ATOM    840 1HD1 LEU A  51       9.477  18.933  14.216  1.00  1.12           H  
ATOM    841 2HD1 LEU A  51       9.449  19.859  12.721  1.00  1.12           H  
ATOM    842 3HD1 LEU A  51      10.983  19.369  13.431  1.00  1.12           H  
ATOM    843 1HD2 LEU A  51      10.337  20.172  16.239  1.00  1.12           H  
ATOM    844 2HD2 LEU A  51      11.792  20.599  15.471  1.00  1.12           H  
ATOM    845 3HD2 LEU A  51      10.757  21.832  16.226  1.00  1.12           H  
ATOM    846  N   GLN A  52       7.818  22.126  12.009  1.00  0.99           N  
ATOM    847  CA  GLN A  52       6.385  22.284  12.238  1.00  0.99           C  
ATOM    848  C   GLN A  52       6.038  21.643  13.568  1.00  0.99           C  
ATOM    849  O   GLN A  52       6.552  20.566  13.890  1.00  0.99           O  
ATOM    850  CB  GLN A  52       5.518  21.666  11.142  1.00  0.99           C  
ATOM    851  CG  GLN A  52       3.998  21.881  11.418  1.00  0.99           C  
ATOM    852  CD  GLN A  52       3.020  21.416  10.344  1.00  0.99           C  
ATOM    853  OE1 GLN A  52       3.338  20.787   9.330  1.00  0.99           O  
ATOM    854  NE2 GLN A  52       1.755  21.740  10.579  1.00  0.99           N  
ATOM    855  H   GLN A  52       8.147  21.377  11.412  1.00  0.99           H  
ATOM    856  HA  GLN A  52       6.152  23.347  12.306  1.00  0.99           H  
ATOM    857 1HB  GLN A  52       5.761  22.123  10.183  1.00  0.99           H  
ATOM    858 2HB  GLN A  52       5.741  20.620  11.065  1.00  0.99           H  
ATOM    859 1HG  GLN A  52       3.743  21.321  12.315  1.00  0.99           H  
ATOM    860 2HG  GLN A  52       3.825  22.942  11.591  1.00  0.99           H  
ATOM    861 1HE2 GLN A  52       1.042  21.476   9.930  1.00  0.99           H  
ATOM    862 2HE2 GLN A  52       1.512  22.249  11.407  1.00  0.99           H  
ATOM    863  N   THR A  53       5.194  22.304  14.342  1.00  0.89           N  
ATOM    864  CA  THR A  53       4.816  21.745  15.622  1.00  0.89           C  
ATOM    865  C   THR A  53       3.324  21.505  15.670  1.00  0.89           C  
ATOM    866  O   THR A  53       2.558  22.216  15.012  1.00  0.89           O  
ATOM    867  CB  THR A  53       5.221  22.718  16.720  1.00  0.89           C  
ATOM    868  OG1 THR A  53       4.462  23.933  16.599  1.00  0.89           O  
ATOM    869  CG2 THR A  53       6.680  23.058  16.514  1.00  0.89           C  
ATOM    870  H   THR A  53       4.817  23.192  14.044  1.00  0.89           H  
ATOM    871  HA  THR A  53       5.324  20.797  15.767  1.00  0.89           H  
ATOM    872  HB  THR A  53       5.068  22.275  17.698  1.00  0.89           H  
ATOM    873  HG1 THR A  53       3.535  23.748  16.774  1.00  0.89           H  
ATOM    874 1HG2 THR A  53       6.977  23.769  17.262  1.00  0.89           H  
ATOM    875 2HG2 THR A  53       7.282  22.150  16.585  1.00  0.89           H  
ATOM    876 3HG2 THR A  53       6.823  23.507  15.536  1.00  0.89           H  
ATOM    877  N   CYS A  54       2.907  20.549  16.494  1.00  0.83           N  
ATOM    878  CA  CYS A  54       1.481  20.236  16.635  1.00  0.83           C  
ATOM    879  C   CYS A  54       1.127  19.601  17.978  1.00  0.83           C  
ATOM    880  O   CYS A  54       2.001  19.132  18.701  1.00  0.83           O  
ATOM    881  CB  CYS A  54       1.040  19.261  15.539  1.00  0.83           C  
ATOM    882  SG  CYS A  54       1.134  19.872  13.830  1.00  0.83           S  
ATOM    883  H   CYS A  54       3.620  20.019  17.000  1.00  0.83           H  
ATOM    884  HA  CYS A  54       0.916  21.161  16.534  1.00  0.83           H  
ATOM    885 1HB  CYS A  54       1.615  18.356  15.610  1.00  0.83           H  
ATOM    886 2HB  CYS A  54       0.032  18.996  15.728  1.00  0.83           H  
ATOM    887  HG  CYS A  54       1.153  21.178  14.166  1.00  0.83           H  
ATOM    888  N   SER A  55      -0.159  19.567  18.316  1.00  0.80           N  
ATOM    889  CA  SER A  55      -0.550  18.859  19.532  1.00  0.80           C  
ATOM    890  C   SER A  55      -0.431  17.377  19.267  1.00  0.80           C  
ATOM    891  O   SER A  55      -0.446  16.968  18.107  1.00  0.80           O  
ATOM    892  CB  SER A  55      -1.976  19.190  19.935  1.00  0.80           C  
ATOM    893  OG  SER A  55      -2.937  18.677  19.011  1.00  0.80           O  
ATOM    894  H   SER A  55      -0.857  20.000  17.728  1.00  0.80           H  
ATOM    895  HA  SER A  55       0.128  19.133  20.346  1.00  0.80           H  
ATOM    896 1HB  SER A  55      -2.173  18.787  20.926  1.00  0.80           H  
ATOM    897 2HB  SER A  55      -2.081  20.272  20.002  1.00  0.80           H  
ATOM    898  HG  SER A  55      -3.785  19.062  19.279  1.00  0.80           H  
ATOM    899  N   ARG A  56      -0.381  16.565  20.317  1.00  0.80           N  
ATOM    900  CA  ARG A  56      -0.297  15.119  20.135  1.00  0.80           C  
ATOM    901  C   ARG A  56      -1.496  14.579  19.344  1.00  0.80           C  
ATOM    902  O   ARG A  56      -1.353  13.687  18.498  1.00  0.80           O  
ATOM    903  CB  ARG A  56      -0.184  14.430  21.476  1.00  0.80           C  
ATOM    904  CG  ARG A  56       0.095  12.976  21.385  1.00  0.80           C  
ATOM    905  CD  ARG A  56       0.302  12.356  22.718  1.00  0.80           C  
ATOM    906  NE  ARG A  56       1.539  12.796  23.354  1.00  0.80           N  
ATOM    907  CZ  ARG A  56       1.924  12.473  24.587  1.00  0.80           C  
ATOM    908  NH1 ARG A  56       1.183  11.697  25.348  1.00  0.80           N  
ATOM    909  NH2 ARG A  56       3.062  12.964  25.019  1.00  0.80           N  
ATOM    910  H   ARG A  56      -0.360  16.953  21.252  1.00  0.80           H  
ATOM    911  HA  ARG A  56       0.613  14.903  19.574  1.00  0.80           H  
ATOM    912 1HB  ARG A  56       0.604  14.880  22.054  1.00  0.80           H  
ATOM    913 2HB  ARG A  56      -1.110  14.556  22.032  1.00  0.80           H  
ATOM    914 1HG  ARG A  56      -0.715  12.483  20.870  1.00  0.80           H  
ATOM    915 2HG  ARG A  56       1.005  12.850  20.817  1.00  0.80           H  
ATOM    916 1HD  ARG A  56      -0.525  12.630  23.369  1.00  0.80           H  
ATOM    917 2HD  ARG A  56       0.334  11.288  22.619  1.00  0.80           H  
ATOM    918  HE  ARG A  56       2.177  13.427  22.844  1.00  0.80           H  
ATOM    919 1HH1 ARG A  56       0.294  11.350  25.000  1.00  0.80           H  
ATOM    920 2HH1 ARG A  56       1.487  11.477  26.283  1.00  0.80           H  
ATOM    921 1HH2 ARG A  56       3.580  13.598  24.386  1.00  0.80           H  
ATOM    922 2HH2 ARG A  56       3.398  12.760  25.944  1.00  0.80           H  
ATOM    923  N   LYS A  57      -2.687  15.119  19.632  1.00  0.80           N  
ATOM    924  CA  LYS A  57      -3.898  14.705  18.933  1.00  0.80           C  
ATOM    925  C   LYS A  57      -3.743  14.958  17.442  1.00  0.80           C  
ATOM    926  O   LYS A  57      -3.958  14.058  16.623  1.00  0.80           O  
ATOM    927  CB  LYS A  57      -5.127  15.462  19.456  1.00  0.80           C  
ATOM    928  CG  LYS A  57      -6.453  15.085  18.763  1.00  0.80           C  
ATOM    929  CD  LYS A  57      -7.635  15.864  19.353  1.00  0.80           C  
ATOM    930  CE  LYS A  57      -8.974  15.448  18.723  1.00  0.80           C  
ATOM    931  NZ  LYS A  57      -9.088  15.874  17.289  1.00  0.80           N  
ATOM    932  H   LYS A  57      -2.739  15.842  20.334  1.00  0.80           H  
ATOM    933  HA  LYS A  57      -4.045  13.635  19.084  1.00  0.80           H  
ATOM    934 1HB  LYS A  57      -5.241  15.278  20.523  1.00  0.80           H  
ATOM    935 2HB  LYS A  57      -4.976  16.533  19.322  1.00  0.80           H  
ATOM    936 1HG  LYS A  57      -6.382  15.309  17.691  1.00  0.80           H  
ATOM    937 2HG  LYS A  57      -6.633  14.018  18.878  1.00  0.80           H  
ATOM    938 1HD  LYS A  57      -7.684  15.692  20.430  1.00  0.80           H  
ATOM    939 2HD  LYS A  57      -7.484  16.929  19.181  1.00  0.80           H  
ATOM    940 1HE  LYS A  57      -9.070  14.364  18.776  1.00  0.80           H  
ATOM    941 2HE  LYS A  57      -9.786  15.902  19.289  1.00  0.80           H  
ATOM    942 1HZ  LYS A  57      -9.971  15.584  16.907  1.00  0.80           H  
ATOM    943 2HZ  LYS A  57      -9.012  16.871  17.213  1.00  0.80           H  
ATOM    944 3HZ  LYS A  57      -8.341  15.445  16.722  1.00  0.80           H  
ATOM    945  N   ILE A  58      -3.299  16.168  17.094  1.00  0.79           N  
ATOM    946  CA  ILE A  58      -3.140  16.509  15.691  1.00  0.79           C  
ATOM    947  C   ILE A  58      -2.131  15.605  15.015  1.00  0.79           C  
ATOM    948  O   ILE A  58      -2.391  15.135  13.910  1.00  0.79           O  
ATOM    949  CB  ILE A  58      -2.714  17.957  15.502  1.00  0.79           C  
ATOM    950  CG1 ILE A  58      -3.836  18.900  15.875  1.00  0.79           C  
ATOM    951  CG2 ILE A  58      -2.265  18.174  14.066  1.00  0.79           C  
ATOM    952  CD1 ILE A  58      -3.372  20.339  15.984  1.00  0.79           C  
ATOM    953  H   ILE A  58      -3.092  16.877  17.805  1.00  0.79           H  
ATOM    954  HA  ILE A  58      -4.099  16.375  15.197  1.00  0.79           H  
ATOM    955  HB  ILE A  58      -1.908  18.160  16.184  1.00  0.79           H  
ATOM    956 1HG1 ILE A  58      -4.618  18.840  15.117  1.00  0.79           H  
ATOM    957 2HG1 ILE A  58      -4.258  18.592  16.829  1.00  0.79           H  
ATOM    958 1HG2 ILE A  58      -1.943  19.202  13.935  1.00  0.79           H  
ATOM    959 2HG2 ILE A  58      -1.440  17.505  13.844  1.00  0.79           H  
ATOM    960 3HG2 ILE A  58      -3.094  17.965  13.389  1.00  0.79           H  
ATOM    961 1HD1 ILE A  58      -4.216  20.974  16.253  1.00  0.79           H  
ATOM    962 2HD1 ILE A  58      -2.607  20.414  16.749  1.00  0.79           H  
ATOM    963 3HD1 ILE A  58      -2.964  20.663  15.028  1.00  0.79           H  
ATOM    964  N   MET A  59      -1.016  15.310  15.680  1.00  0.77           N  
ATOM    965  CA  MET A  59      -0.013  14.439  15.083  1.00  0.77           C  
ATOM    966  C   MET A  59      -0.657  13.125  14.677  1.00  0.77           C  
ATOM    967  O   MET A  59      -0.435  12.622  13.573  1.00  0.77           O  
ATOM    968  CB  MET A  59       1.100  14.190  16.082  1.00  0.77           C  
ATOM    969  CG  MET A  59       1.908  15.402  16.338  1.00  0.77           C  
ATOM    970  SD  MET A  59       3.044  15.223  17.657  1.00  0.77           S  
ATOM    971  CE  MET A  59       4.180  14.155  16.886  1.00  0.77           C  
ATOM    972  H   MET A  59      -0.855  15.723  16.601  1.00  0.77           H  
ATOM    973  HA  MET A  59       0.397  14.921  14.199  1.00  0.77           H  
ATOM    974 1HB  MET A  59       0.681  13.852  17.024  1.00  0.77           H  
ATOM    975 2HB  MET A  59       1.756  13.403  15.712  1.00  0.77           H  
ATOM    976 1HG  MET A  59       2.466  15.605  15.451  1.00  0.77           H  
ATOM    977 2HG  MET A  59       1.266  16.243  16.542  1.00  0.77           H  
ATOM    978 1HE  MET A  59       4.973  13.943  17.568  1.00  0.77           H  
ATOM    979 2HE  MET A  59       3.682  13.229  16.601  1.00  0.77           H  
ATOM    980 3HE  MET A  59       4.580  14.648  16.006  1.00  0.77           H  
ATOM    981  N   GLY A  60      -1.520  12.582  15.528  1.00  0.75           N  
ATOM    982  CA  GLY A  60      -2.211  11.362  15.149  1.00  0.75           C  
ATOM    983  C   GLY A  60      -3.047  11.553  13.882  1.00  0.75           C  
ATOM    984  O   GLY A  60      -3.130  10.656  13.046  1.00  0.75           O  
ATOM    985  H   GLY A  60      -1.683  13.014  16.444  1.00  0.75           H  
ATOM    986 1HA  GLY A  60      -1.485  10.573  14.979  1.00  0.75           H  
ATOM    987 2HA  GLY A  60      -2.851  11.053  15.969  1.00  0.75           H  
ATOM    988  N   GLU A  61      -3.630  12.737  13.713  1.00  0.72           N  
ATOM    989  CA  GLU A  61      -4.459  13.012  12.543  1.00  0.72           C  
ATOM    990  C   GLU A  61      -3.649  13.274  11.260  1.00  0.72           C  
ATOM    991  O   GLU A  61      -4.154  13.036  10.158  1.00  0.72           O  
ATOM    992  CB  GLU A  61      -5.370  14.228  12.796  1.00  0.72           C  
ATOM    993  CG  GLU A  61      -6.414  14.026  13.891  1.00  0.72           C  
ATOM    994  CD  GLU A  61      -7.311  15.234  14.155  1.00  0.72           C  
ATOM    995  OE1 GLU A  61      -7.185  16.225  13.478  1.00  0.72           O  
ATOM    996  OE2 GLU A  61      -8.118  15.160  15.074  1.00  0.72           O  
ATOM    997  H   GLU A  61      -3.528  13.442  14.446  1.00  0.72           H  
ATOM    998  HA  GLU A  61      -5.090  12.140  12.371  1.00  0.72           H  
ATOM    999 1HB  GLU A  61      -4.765  15.087  13.064  1.00  0.72           H  
ATOM   1000 2HB  GLU A  61      -5.897  14.480  11.878  1.00  0.72           H  
ATOM   1001 1HG  GLU A  61      -7.039  13.184  13.606  1.00  0.72           H  
ATOM   1002 2HG  GLU A  61      -5.893  13.761  14.812  1.00  0.72           H  
ATOM   1003  N   ILE A  62      -2.412  13.782  11.389  1.00  0.70           N  
ATOM   1004  CA  ILE A  62      -1.650  14.150  10.188  1.00  0.70           C  
ATOM   1005  C   ILE A  62      -0.392  13.329   9.875  1.00  0.70           C  
ATOM   1006  O   ILE A  62       0.136  13.441   8.767  1.00  0.70           O  
ATOM   1007  CB  ILE A  62      -1.213  15.628  10.268  1.00  0.70           C  
ATOM   1008  CG1 ILE A  62      -0.244  15.842  11.422  1.00  0.70           C  
ATOM   1009  CG2 ILE A  62      -2.437  16.505  10.479  1.00  0.70           C  
ATOM   1010  CD1 ILE A  62       0.398  17.192  11.445  1.00  0.70           C  
ATOM   1011  H   ILE A  62      -2.054  13.968  12.327  1.00  0.70           H  
ATOM   1012  HA  ILE A  62      -2.317  14.049   9.336  1.00  0.70           H  
ATOM   1013  HB  ILE A  62      -0.709  15.910   9.346  1.00  0.70           H  
ATOM   1014 1HG1 ILE A  62      -0.766  15.705  12.327  1.00  0.70           H  
ATOM   1015 2HG1 ILE A  62       0.546  15.104  11.367  1.00  0.70           H  
ATOM   1016 1HG2 ILE A  62      -2.135  17.549  10.532  1.00  0.70           H  
ATOM   1017 2HG2 ILE A  62      -3.130  16.368   9.651  1.00  0.70           H  
ATOM   1018 3HG2 ILE A  62      -2.927  16.223  11.414  1.00  0.70           H  
ATOM   1019 1HD1 ILE A  62       1.057  17.250  12.297  1.00  0.70           H  
ATOM   1020 2HD1 ILE A  62       0.967  17.344  10.531  1.00  0.70           H  
ATOM   1021 3HD1 ILE A  62      -0.367  17.958  11.528  1.00  0.70           H  
ATOM   1022  N   CYS A  63       0.087  12.502  10.800  1.00  0.68           N  
ATOM   1023  CA  CYS A  63       1.311  11.741  10.547  1.00  0.68           C  
ATOM   1024  C   CYS A  63       1.062  10.357   9.955  1.00  0.68           C  
ATOM   1025  O   CYS A  63       0.005   9.763  10.154  1.00  0.68           O  
ATOM   1026  CB  CYS A  63       2.126  11.607  11.832  1.00  0.68           C  
ATOM   1027  SG  CYS A  63       2.729  13.206  12.467  1.00  0.68           S  
ATOM   1028  H   CYS A  63      -0.356  12.440  11.713  1.00  0.68           H  
ATOM   1029  HA  CYS A  63       1.915  12.297   9.842  1.00  0.68           H  
ATOM   1030 1HB  CYS A  63       1.521  11.137  12.606  1.00  0.68           H  
ATOM   1031 2HB  CYS A  63       2.992  10.966  11.651  1.00  0.68           H  
ATOM   1032  HG  CYS A  63       3.377  13.567  11.339  1.00  0.68           H  
ATOM   1033  N   ASP A  64       2.063   9.858   9.221  1.00  0.66           N  
ATOM   1034  CA  ASP A  64       2.058   8.512   8.658  1.00  0.66           C  
ATOM   1035  C   ASP A  64       2.740   7.574   9.637  1.00  0.66           C  
ATOM   1036  O   ASP A  64       2.456   6.384   9.682  1.00  0.66           O  
ATOM   1037  CB  ASP A  64       2.823   8.435   7.337  1.00  0.66           C  
ATOM   1038  CG  ASP A  64       2.282   9.273   6.230  1.00  0.66           C  
ATOM   1039  OD1 ASP A  64       1.125   9.145   5.909  1.00  0.66           O  
ATOM   1040  OD2 ASP A  64       3.065  10.026   5.649  1.00  0.66           O  
ATOM   1041  H   ASP A  64       2.887  10.430   9.086  1.00  0.66           H  
ATOM   1042  HA  ASP A  64       1.027   8.185   8.513  1.00  0.66           H  
ATOM   1043 1HB  ASP A  64       3.872   8.694   7.510  1.00  0.66           H  
ATOM   1044 2HB  ASP A  64       2.786   7.416   6.988  1.00  0.66           H  
ATOM   1045  N   LEU A  65       3.684   8.122  10.386  1.00  0.65           N  
ATOM   1046  CA  LEU A  65       4.417   7.354  11.388  1.00  0.65           C  
ATOM   1047  C   LEU A  65       4.810   8.243  12.546  1.00  0.65           C  
ATOM   1048  O   LEU A  65       5.178   9.397  12.331  1.00  0.65           O  
ATOM   1049  CB  LEU A  65       5.664   6.697  10.787  1.00  0.65           C  
ATOM   1050  CG  LEU A  65       6.506   5.824  11.716  1.00  0.65           C  
ATOM   1051  CD1 LEU A  65       7.107   4.749  10.940  1.00  0.65           C  
ATOM   1052  CD2 LEU A  65       7.602   6.609  12.325  1.00  0.65           C  
ATOM   1053  H   LEU A  65       3.898   9.109  10.245  1.00  0.65           H  
ATOM   1054  HA  LEU A  65       3.765   6.566  11.768  1.00  0.65           H  
ATOM   1055 1HB  LEU A  65       5.338   6.065  10.004  1.00  0.65           H  
ATOM   1056 2HB  LEU A  65       6.286   7.455  10.378  1.00  0.65           H  
ATOM   1057  HG  LEU A  65       5.865   5.396  12.494  1.00  0.65           H  
ATOM   1058 1HD1 LEU A  65       7.696   4.125  11.606  1.00  0.65           H  
ATOM   1059 2HD1 LEU A  65       6.322   4.176  10.491  1.00  0.65           H  
ATOM   1060 3HD1 LEU A  65       7.744   5.168  10.162  1.00  0.65           H  
ATOM   1061 1HD2 LEU A  65       8.182   5.957  12.974  1.00  0.65           H  
ATOM   1062 2HD2 LEU A  65       8.241   7.005  11.544  1.00  0.65           H  
ATOM   1063 3HD2 LEU A  65       7.198   7.419  12.896  1.00  0.65           H  
ATOM   1064  N   VAL A  66       4.706   7.722  13.757  1.00  0.65           N  
ATOM   1065  CA  VAL A  66       5.182   8.469  14.912  1.00  0.65           C  
ATOM   1066  C   VAL A  66       6.336   7.758  15.596  1.00  0.65           C  
ATOM   1067  O   VAL A  66       6.287   6.546  15.806  1.00  0.65           O  
ATOM   1068  CB  VAL A  66       4.059   8.742  15.920  1.00  0.65           C  
ATOM   1069  CG1 VAL A  66       4.647   9.431  17.141  1.00  0.65           C  
ATOM   1070  CG2 VAL A  66       3.016   9.665  15.278  1.00  0.65           C  
ATOM   1071  H   VAL A  66       4.329   6.776  13.864  1.00  0.65           H  
ATOM   1072  HA  VAL A  66       5.548   9.435  14.571  1.00  0.65           H  
ATOM   1073  HB  VAL A  66       3.601   7.807  16.226  1.00  0.65           H  
ATOM   1074 1HG1 VAL A  66       3.875   9.632  17.818  1.00  0.65           H  
ATOM   1075 2HG1 VAL A  66       5.384   8.791  17.619  1.00  0.65           H  
ATOM   1076 3HG1 VAL A  66       5.119  10.370  16.844  1.00  0.65           H  
ATOM   1077 1HG2 VAL A  66       2.227   9.876  15.986  1.00  0.65           H  
ATOM   1078 2HG2 VAL A  66       3.491  10.598  14.982  1.00  0.65           H  
ATOM   1079 3HG2 VAL A  66       2.602   9.188  14.412  1.00  0.65           H  
ATOM   1080  N   VAL A  67       7.381   8.523  15.884  1.00  0.66           N  
ATOM   1081  CA  VAL A  67       8.571   8.047  16.552  1.00  0.66           C  
ATOM   1082  C   VAL A  67       8.591   8.583  17.979  1.00  0.66           C  
ATOM   1083  O   VAL A  67       8.501   9.798  18.185  1.00  0.66           O  
ATOM   1084  CB  VAL A  67       9.837   8.527  15.828  1.00  0.66           C  
ATOM   1085  CG1 VAL A  67      10.989   8.032  16.551  1.00  0.66           C  
ATOM   1086  CG2 VAL A  67       9.863   8.050  14.420  1.00  0.66           C  
ATOM   1087  H   VAL A  67       7.331   9.504  15.638  1.00  0.66           H  
ATOM   1088  HA  VAL A  67       8.560   6.962  16.571  1.00  0.66           H  
ATOM   1089  HB  VAL A  67       9.868   9.618  15.833  1.00  0.66           H  
ATOM   1090 1HG1 VAL A  67      11.905   8.333  16.073  1.00  0.66           H  
ATOM   1091 2HG1 VAL A  67      10.965   8.412  17.571  1.00  0.66           H  
ATOM   1092 3HG1 VAL A  67      10.926   6.962  16.556  1.00  0.66           H  
ATOM   1093 1HG2 VAL A  67      10.770   8.401  13.929  1.00  0.66           H  
ATOM   1094 2HG2 VAL A  67       9.834   6.968  14.405  1.00  0.66           H  
ATOM   1095 3HG2 VAL A  67       9.001   8.453  13.910  1.00  0.66           H  
ATOM   1096  N   VAL A  68       8.689   7.681  18.943  1.00  0.67           N  
ATOM   1097  CA  VAL A  68       8.666   8.049  20.344  1.00  0.67           C  
ATOM   1098  C   VAL A  68      10.038   7.851  20.989  1.00  0.67           C  
ATOM   1099  O   VAL A  68      10.620   6.773  20.881  1.00  0.67           O  
ATOM   1100  CB  VAL A  68       7.616   7.204  21.074  1.00  0.67           C  
ATOM   1101  CG1 VAL A  68       7.587   7.572  22.543  1.00  0.67           C  
ATOM   1102  CG2 VAL A  68       6.256   7.414  20.407  1.00  0.67           C  
ATOM   1103  H   VAL A  68       8.741   6.701  18.682  1.00  0.67           H  
ATOM   1104  HA  VAL A  68       8.375   9.085  20.413  1.00  0.67           H  
ATOM   1105  HB  VAL A  68       7.889   6.160  21.008  1.00  0.67           H  
ATOM   1106 1HG1 VAL A  68       6.858   6.971  23.046  1.00  0.67           H  
ATOM   1107 2HG1 VAL A  68       8.567   7.396  22.988  1.00  0.67           H  
ATOM   1108 3HG1 VAL A  68       7.324   8.627  22.646  1.00  0.67           H  
ATOM   1109 1HG2 VAL A  68       5.513   6.815  20.906  1.00  0.67           H  
ATOM   1110 2HG2 VAL A  68       5.976   8.445  20.466  1.00  0.67           H  
ATOM   1111 3HG2 VAL A  68       6.318   7.114  19.358  1.00  0.67           H  
ATOM   1112  N   VAL A  69      10.562   8.887  21.642  1.00  0.70           N  
ATOM   1113  CA  VAL A  69      11.881   8.791  22.255  1.00  0.70           C  
ATOM   1114  C   VAL A  69      11.804   8.896  23.784  1.00  0.70           C  
ATOM   1115  O   VAL A  69      11.416   9.931  24.335  1.00  0.70           O  
ATOM   1116  CB  VAL A  69      12.785   9.918  21.719  1.00  0.70           C  
ATOM   1117  CG1 VAL A  69      14.148   9.793  22.342  1.00  0.70           C  
ATOM   1118  CG2 VAL A  69      12.882   9.876  20.188  1.00  0.70           C  
ATOM   1119  H   VAL A  69      10.033   9.749  21.691  1.00  0.70           H  
ATOM   1120  HA  VAL A  69      12.310   7.828  22.014  1.00  0.70           H  
ATOM   1121  HB  VAL A  69      12.362  10.873  22.028  1.00  0.70           H  
ATOM   1122 1HG1 VAL A  69      14.762  10.610  21.997  1.00  0.70           H  
ATOM   1123 2HG1 VAL A  69      14.069   9.825  23.415  1.00  0.70           H  
ATOM   1124 3HG1 VAL A  69      14.592   8.845  22.050  1.00  0.70           H  
ATOM   1125 1HG2 VAL A  69      13.519  10.692  19.843  1.00  0.70           H  
ATOM   1126 2HG2 VAL A  69      13.314   8.937  19.885  1.00  0.70           H  
ATOM   1127 3HG2 VAL A  69      11.886   9.985  19.751  1.00  0.70           H  
ATOM   1128  N   GLY A  70      12.199   7.824  24.472  1.00  0.73           N  
ATOM   1129  CA  GLY A  70      12.108   7.788  25.934  1.00  0.73           C  
ATOM   1130  C   GLY A  70      12.036   6.347  26.438  1.00  0.73           C  
ATOM   1131  O   GLY A  70      12.797   5.481  26.004  1.00  0.73           O  
ATOM   1132  H   GLY A  70      12.518   6.992  23.967  1.00  0.73           H  
ATOM   1133 1HA  GLY A  70      12.976   8.287  26.364  1.00  0.73           H  
ATOM   1134 2HA  GLY A  70      11.228   8.336  26.258  1.00  0.73           H  
ATOM   1135  N   GLY A  71      11.205   6.113  27.448  1.00  0.76           N  
ATOM   1136  CA  GLY A  71      11.026   4.756  27.956  1.00  0.76           C  
ATOM   1137  C   GLY A  71       9.646   4.254  27.538  1.00  0.76           C  
ATOM   1138  O   GLY A  71       8.897   4.968  26.856  1.00  0.76           O  
ATOM   1139  H   GLY A  71      10.649   6.868  27.823  1.00  0.76           H  
ATOM   1140 1HA  GLY A  71      11.798   4.095  27.558  1.00  0.76           H  
ATOM   1141 2HA  GLY A  71      11.112   4.752  29.042  1.00  0.76           H  
ATOM   1142  N   ASP A  72       9.257   3.079  28.029  1.00  0.79           N  
ATOM   1143  CA  ASP A  72       7.942   2.542  27.688  1.00  0.79           C  
ATOM   1144  C   ASP A  72       6.826   3.492  28.123  1.00  0.79           C  
ATOM   1145  O   ASP A  72       5.806   3.591  27.451  1.00  0.79           O  
ATOM   1146  CB  ASP A  72       7.735   1.143  28.282  1.00  0.79           C  
ATOM   1147  CG  ASP A  72       8.490  -0.041  27.513  1.00  0.79           C  
ATOM   1148  OD1 ASP A  72       8.969   0.115  26.371  1.00  0.79           O  
ATOM   1149  OD2 ASP A  72       8.554  -1.116  28.067  1.00  0.79           O  
ATOM   1150  H   ASP A  72       9.890   2.544  28.606  1.00  0.79           H  
ATOM   1151  HA  ASP A  72       7.884   2.446  26.604  1.00  0.79           H  
ATOM   1152 1HB  ASP A  72       8.071   1.144  29.320  1.00  0.79           H  
ATOM   1153 2HB  ASP A  72       6.666   0.917  28.296  1.00  0.79           H  
ATOM   1154  N   GLY A  73       7.031   4.213  29.227  1.00  0.82           N  
ATOM   1155  CA  GLY A  73       6.039   5.165  29.718  1.00  0.82           C  
ATOM   1156  C   GLY A  73       5.708   6.258  28.691  1.00  0.82           C  
ATOM   1157  O   GLY A  73       4.590   6.790  28.667  1.00  0.82           O  
ATOM   1158  H   GLY A  73       7.894   4.095  29.735  1.00  0.82           H  
ATOM   1159 1HA  GLY A  73       5.134   4.632  29.981  1.00  0.82           H  
ATOM   1160 2HA  GLY A  73       6.408   5.627  30.632  1.00  0.82           H  
ATOM   1161  N   SER A  74       6.695   6.638  27.866  1.00  0.83           N  
ATOM   1162  CA  SER A  74       6.472   7.671  26.864  1.00  0.83           C  
ATOM   1163  C   SER A  74       5.596   7.072  25.795  1.00  0.83           C  
ATOM   1164  O   SER A  74       4.668   7.716  25.289  1.00  0.83           O  
ATOM   1165  CB  SER A  74       7.779   8.150  26.275  1.00  0.83           C  
ATOM   1166  OG  SER A  74       8.552   8.783  27.245  1.00  0.83           O  
ATOM   1167  H   SER A  74       7.587   6.152  27.880  1.00  0.83           H  
ATOM   1168  HA  SER A  74       5.947   8.511  27.313  1.00  0.83           H  
ATOM   1169 1HB  SER A  74       8.328   7.300  25.867  1.00  0.83           H  
ATOM   1170 2HB  SER A  74       7.584   8.838  25.454  1.00  0.83           H  
ATOM   1171  HG  SER A  74       9.382   8.992  26.807  1.00  0.83           H  
ATOM   1172  N   MET A  75       5.883   5.805  25.483  1.00  0.84           N  
ATOM   1173  CA  MET A  75       5.099   5.098  24.492  1.00  0.84           C  
ATOM   1174  C   MET A  75       3.673   4.894  24.949  1.00  0.84           C  
ATOM   1175  O   MET A  75       2.758   4.982  24.141  1.00  0.84           O  
ATOM   1176  CB  MET A  75       5.673   3.748  24.150  1.00  0.84           C  
ATOM   1177  CG  MET A  75       4.881   3.115  23.028  1.00  0.84           C  
ATOM   1178  SD  MET A  75       4.979   4.024  21.592  1.00  0.84           S  
ATOM   1179  CE  MET A  75       6.608   3.515  21.097  1.00  0.84           C  
ATOM   1180  H   MET A  75       6.674   5.348  25.947  1.00  0.84           H  
ATOM   1181  HA  MET A  75       5.062   5.697  23.586  1.00  0.84           H  
ATOM   1182 1HB  MET A  75       6.715   3.846  23.850  1.00  0.84           H  
ATOM   1183 2HB  MET A  75       5.636   3.095  25.015  1.00  0.84           H  
ATOM   1184 1HG  MET A  75       5.215   2.163  22.800  1.00  0.84           H  
ATOM   1185 2HG  MET A  75       3.832   3.048  23.322  1.00  0.84           H  
ATOM   1186 1HE  MET A  75       6.870   4.010  20.171  1.00  0.84           H  
ATOM   1187 2HE  MET A  75       7.322   3.791  21.873  1.00  0.84           H  
ATOM   1188 3HE  MET A  75       6.629   2.431  20.951  1.00  0.84           H  
ATOM   1189  N   LEU A  76       3.459   4.647  26.242  1.00  0.85           N  
ATOM   1190  CA  LEU A  76       2.093   4.433  26.706  1.00  0.85           C  
ATOM   1191  C   LEU A  76       1.274   5.697  26.454  1.00  0.85           C  
ATOM   1192  O   LEU A  76       0.132   5.646  25.985  1.00  0.85           O  
ATOM   1193  CB  LEU A  76       2.084   4.125  28.212  1.00  0.85           C  
ATOM   1194  CG  LEU A  76       2.716   2.798  28.620  1.00  0.85           C  
ATOM   1195  CD1 LEU A  76       2.768   2.677  30.129  1.00  0.85           C  
ATOM   1196  CD2 LEU A  76       1.945   1.718  28.051  1.00  0.85           C  
ATOM   1197  H   LEU A  76       4.253   4.555  26.876  1.00  0.85           H  
ATOM   1198  HA  LEU A  76       1.653   3.604  26.154  1.00  0.85           H  
ATOM   1199 1HB  LEU A  76       2.620   4.919  28.728  1.00  0.85           H  
ATOM   1200 2HB  LEU A  76       1.050   4.122  28.560  1.00  0.85           H  
ATOM   1201  HG  LEU A  76       3.721   2.757  28.241  1.00  0.85           H  
ATOM   1202 1HD1 LEU A  76       3.230   1.732  30.400  1.00  0.85           H  
ATOM   1203 2HD1 LEU A  76       3.337   3.485  30.553  1.00  0.85           H  
ATOM   1204 3HD1 LEU A  76       1.757   2.711  30.522  1.00  0.85           H  
ATOM   1205 1HD2 LEU A  76       2.394   0.778  28.300  1.00  0.85           H  
ATOM   1206 2HD2 LEU A  76       0.933   1.765  28.450  1.00  0.85           H  
ATOM   1207 3HD2 LEU A  76       1.933   1.836  26.990  1.00  0.85           H  
ATOM   1208  N   GLY A  77       1.886   6.850  26.714  1.00  0.86           N  
ATOM   1209  CA  GLY A  77       1.224   8.121  26.474  1.00  0.86           C  
ATOM   1210  C   GLY A  77       0.890   8.301  24.995  1.00  0.86           C  
ATOM   1211  O   GLY A  77      -0.259   8.597  24.619  1.00  0.86           O  
ATOM   1212  H   GLY A  77       2.828   6.841  27.116  1.00  0.86           H  
ATOM   1213 1HA  GLY A  77       0.316   8.177  27.065  1.00  0.86           H  
ATOM   1214 2HA  GLY A  77       1.877   8.929  26.801  1.00  0.86           H  
ATOM   1215  N   ALA A  78       1.921   8.165  24.159  1.00  0.88           N  
ATOM   1216  CA  ALA A  78       1.768   8.364  22.731  1.00  0.88           C  
ATOM   1217  C   ALA A  78       0.770   7.411  22.128  1.00  0.88           C  
ATOM   1218  O   ALA A  78      -0.100   7.811  21.359  1.00  0.88           O  
ATOM   1219  CB  ALA A  78       3.096   8.144  22.047  1.00  0.88           C  
ATOM   1220  H   ALA A  78       2.839   7.917  24.536  1.00  0.88           H  
ATOM   1221  HA  ALA A  78       1.429   9.376  22.562  1.00  0.88           H  
ATOM   1222 1HB  ALA A  78       2.992   8.307  20.981  1.00  0.88           H  
ATOM   1223 2HB  ALA A  78       3.833   8.821  22.450  1.00  0.88           H  
ATOM   1224 3HB  ALA A  78       3.418   7.118  22.226  1.00  0.88           H  
ATOM   1225  N   ALA A  79       0.853   6.159  22.530  1.00  0.90           N  
ATOM   1226  CA  ALA A  79       0.005   5.130  21.998  1.00  0.90           C  
ATOM   1227  C   ALA A  79      -1.455   5.374  22.254  1.00  0.90           C  
ATOM   1228  O   ALA A  79      -2.272   5.157  21.363  1.00  0.90           O  
ATOM   1229  CB  ALA A  79       0.378   3.830  22.610  1.00  0.90           C  
ATOM   1230  H   ALA A  79       1.561   5.890  23.202  1.00  0.90           H  
ATOM   1231  HA  ALA A  79       0.158   5.088  20.921  1.00  0.90           H  
ATOM   1232 1HB  ALA A  79      -0.249   3.093  22.195  1.00  0.90           H  
ATOM   1233 2HB  ALA A  79       1.424   3.605  22.400  1.00  0.90           H  
ATOM   1234 3HB  ALA A  79       0.224   3.888  23.689  1.00  0.90           H  
ATOM   1235  N   ARG A  80      -1.812   5.840  23.451  1.00  0.93           N  
ATOM   1236  CA  ARG A  80      -3.226   6.055  23.698  1.00  0.93           C  
ATOM   1237  C   ARG A  80      -3.762   7.122  22.759  1.00  0.93           C  
ATOM   1238  O   ARG A  80      -4.854   6.991  22.201  1.00  0.93           O  
ATOM   1239  CB  ARG A  80      -3.470   6.473  25.141  1.00  0.93           C  
ATOM   1240  CG  ARG A  80      -3.272   5.359  26.185  1.00  0.93           C  
ATOM   1241  CD  ARG A  80      -3.806   5.745  27.521  1.00  0.93           C  
ATOM   1242  NE  ARG A  80      -3.156   6.944  28.037  1.00  0.93           N  
ATOM   1243  CZ  ARG A  80      -2.016   6.986  28.764  1.00  0.93           C  
ATOM   1244  NH1 ARG A  80      -1.367   5.891  29.090  1.00  0.93           N  
ATOM   1245  NH2 ARG A  80      -1.546   8.163  29.151  1.00  0.93           N  
ATOM   1246  H   ARG A  80      -1.120   6.005  24.189  1.00  0.93           H  
ATOM   1247  HA  ARG A  80      -3.759   5.123  23.510  1.00  0.93           H  
ATOM   1248 1HB  ARG A  80      -2.778   7.280  25.397  1.00  0.93           H  
ATOM   1249 2HB  ARG A  80      -4.482   6.859  25.247  1.00  0.93           H  
ATOM   1250 1HG  ARG A  80      -3.799   4.461  25.862  1.00  0.93           H  
ATOM   1251 2HG  ARG A  80      -2.221   5.132  26.294  1.00  0.93           H  
ATOM   1252 1HD  ARG A  80      -4.875   5.938  27.448  1.00  0.93           H  
ATOM   1253 2HD  ARG A  80      -3.633   4.929  28.231  1.00  0.93           H  
ATOM   1254  HE  ARG A  80      -3.595   7.824  27.822  1.00  0.93           H  
ATOM   1255 1HH1 ARG A  80      -1.715   4.959  28.800  1.00  0.93           H  
ATOM   1256 2HH1 ARG A  80      -0.530   5.958  29.647  1.00  0.93           H  
ATOM   1257 1HH2 ARG A  80      -2.041   9.007  28.900  1.00  0.93           H  
ATOM   1258 2HH2 ARG A  80      -0.687   8.220  29.676  1.00  0.93           H  
ATOM   1259  N   ALA A  81      -2.976   8.177  22.552  1.00  0.95           N  
ATOM   1260  CA  ALA A  81      -3.399   9.248  21.661  1.00  0.95           C  
ATOM   1261  C   ALA A  81      -3.525   8.791  20.207  1.00  0.95           C  
ATOM   1262  O   ALA A  81      -4.457   9.177  19.496  1.00  0.95           O  
ATOM   1263  CB  ALA A  81      -2.410  10.387  21.733  1.00  0.95           C  
ATOM   1264  H   ALA A  81      -2.074   8.239  23.035  1.00  0.95           H  
ATOM   1265  HA  ALA A  81      -4.376   9.594  21.994  1.00  0.95           H  
ATOM   1266 1HB  ALA A  81      -2.748  11.196  21.091  1.00  0.95           H  
ATOM   1267 2HB  ALA A  81      -2.339  10.735  22.761  1.00  0.95           H  
ATOM   1268 3HB  ALA A  81      -1.437  10.031  21.397  1.00  0.95           H  
ATOM   1269  N   LEU A  82      -2.584   7.952  19.782  1.00  0.97           N  
ATOM   1270  CA  LEU A  82      -2.473   7.500  18.400  1.00  0.97           C  
ATOM   1271  C   LEU A  82      -3.351   6.295  18.069  1.00  0.97           C  
ATOM   1272  O   LEU A  82      -3.668   6.050  16.900  1.00  0.97           O  
ATOM   1273  CB  LEU A  82      -1.006   7.198  18.156  1.00  0.97           C  
ATOM   1274  CG  LEU A  82      -0.107   8.431  18.335  1.00  0.97           C  
ATOM   1275  CD1 LEU A  82       1.312   8.044  18.272  1.00  0.97           C  
ATOM   1276  CD2 LEU A  82      -0.422   9.421  17.289  1.00  0.97           C  
ATOM   1277  H   LEU A  82      -1.856   7.668  20.440  1.00  0.97           H  
ATOM   1278  HA  LEU A  82      -2.768   8.324  17.757  1.00  0.97           H  
ATOM   1279 1HB  LEU A  82      -0.683   6.437  18.869  1.00  0.97           H  
ATOM   1280 2HB  LEU A  82      -0.875   6.812  17.144  1.00  0.97           H  
ATOM   1281  HG  LEU A  82      -0.298   8.878  19.295  1.00  0.97           H  
ATOM   1282 1HD1 LEU A  82       1.906   8.922  18.418  1.00  0.97           H  
ATOM   1283 2HD1 LEU A  82       1.532   7.319  19.056  1.00  0.97           H  
ATOM   1284 3HD1 LEU A  82       1.509   7.619  17.307  1.00  0.97           H  
ATOM   1285 1HD2 LEU A  82       0.201  10.309  17.422  1.00  0.97           H  
ATOM   1286 2HD2 LEU A  82      -0.233   8.983  16.307  1.00  0.97           H  
ATOM   1287 3HD2 LEU A  82      -1.469   9.695  17.379  1.00  0.97           H  
ATOM   1288  N   ALA A  83      -3.830   5.605  19.100  1.00  0.97           N  
ATOM   1289  CA  ALA A  83      -4.695   4.434  18.971  1.00  0.97           C  
ATOM   1290  C   ALA A  83      -5.955   4.752  18.192  1.00  0.97           C  
ATOM   1291  O   ALA A  83      -6.517   3.897  17.516  1.00  0.97           O  
ATOM   1292  CB  ALA A  83      -5.108   3.935  20.338  1.00  0.97           C  
ATOM   1293  H   ALA A  83      -3.516   5.851  20.038  1.00  0.97           H  
ATOM   1294  HA  ALA A  83      -4.147   3.654  18.441  1.00  0.97           H  
ATOM   1295 1HB  ALA A  83      -5.746   3.074  20.204  1.00  0.97           H  
ATOM   1296 2HB  ALA A  83      -4.226   3.666  20.913  1.00  0.97           H  
ATOM   1297 3HB  ALA A  83      -5.657   4.720  20.861  1.00  0.97           H  
ATOM   1298  N   ARG A  84      -6.401   5.994  18.283  1.00  0.96           N  
ATOM   1299  CA  ARG A  84      -7.628   6.426  17.642  1.00  0.96           C  
ATOM   1300  C   ARG A  84      -7.438   6.866  16.192  1.00  0.96           C  
ATOM   1301  O   ARG A  84      -8.413   7.217  15.527  1.00  0.96           O  
ATOM   1302  CB  ARG A  84      -8.199   7.595  18.421  1.00  0.96           C  
ATOM   1303  CG  ARG A  84      -8.633   7.257  19.832  1.00  0.96           C  
ATOM   1304  CD  ARG A  84      -9.119   8.456  20.576  1.00  0.96           C  
ATOM   1305  NE  ARG A  84     -10.356   8.994  20.011  1.00  0.96           N  
ATOM   1306  CZ  ARG A  84     -10.957  10.133  20.417  1.00  0.96           C  
ATOM   1307  NH1 ARG A  84     -10.435  10.842  21.394  1.00  0.96           N  
ATOM   1308  NH2 ARG A  84     -12.075  10.537  19.834  1.00  0.96           N  
ATOM   1309  H   ARG A  84      -5.874   6.657  18.841  1.00  0.96           H  
ATOM   1310  HA  ARG A  84      -8.335   5.597  17.663  1.00  0.96           H  
ATOM   1311 1HB  ARG A  84      -7.442   8.382  18.487  1.00  0.96           H  
ATOM   1312 2HB  ARG A  84      -9.054   8.008  17.888  1.00  0.96           H  
ATOM   1313 1HG  ARG A  84      -9.434   6.519  19.798  1.00  0.96           H  
ATOM   1314 2HG  ARG A  84      -7.781   6.841  20.380  1.00  0.96           H  
ATOM   1315 1HD  ARG A  84      -9.304   8.186  21.616  1.00  0.96           H  
ATOM   1316 2HD  ARG A  84      -8.357   9.236  20.535  1.00  0.96           H  
ATOM   1317  HE  ARG A  84     -10.790   8.479  19.256  1.00  0.96           H  
ATOM   1318 1HH1 ARG A  84      -9.584  10.535  21.841  1.00  0.96           H  
ATOM   1319 2HH1 ARG A  84     -10.888  11.692  21.698  1.00  0.96           H  
ATOM   1320 1HH2 ARG A  84     -12.479   9.993  19.084  1.00  0.96           H  
ATOM   1321 2HH2 ARG A  84     -12.525  11.387  20.139  1.00  0.96           H  
ATOM   1322  N   HIS A  85      -6.195   6.866  15.699  1.00  0.92           N  
ATOM   1323  CA  HIS A  85      -5.930   7.352  14.349  1.00  0.92           C  
ATOM   1324  C   HIS A  85      -5.259   6.333  13.428  1.00  0.92           C  
ATOM   1325  O   HIS A  85      -5.000   6.619  12.260  1.00  0.92           O  
ATOM   1326  CB  HIS A  85      -5.065   8.596  14.456  1.00  0.92           C  
ATOM   1327  CG  HIS A  85      -5.734   9.663  15.250  1.00  0.92           C  
ATOM   1328  ND1 HIS A  85      -6.856  10.324  14.810  1.00  0.92           N  
ATOM   1329  CD2 HIS A  85      -5.459  10.162  16.472  1.00  0.92           C  
ATOM   1330  CE1 HIS A  85      -7.235  11.193  15.729  1.00  0.92           C  
ATOM   1331  NE2 HIS A  85      -6.404  11.113  16.745  1.00  0.92           N  
ATOM   1332  H   HIS A  85      -5.413   6.551  16.268  1.00  0.92           H  
ATOM   1333  HA  HIS A  85      -6.870   7.637  13.880  1.00  0.92           H  
ATOM   1334 1HB  HIS A  85      -4.108   8.350  14.927  1.00  0.92           H  
ATOM   1335 2HB  HIS A  85      -4.865   8.974  13.461  1.00  0.92           H  
ATOM   1336  HD2 HIS A  85      -4.641   9.861  17.116  1.00  0.92           H  
ATOM   1337  HE1 HIS A  85      -8.090  11.865  15.658  1.00  0.92           H  
ATOM   1338  HE2 HIS A  85      -6.453  11.660  17.591  1.00  0.92           H  
ATOM   1339  N   LYS A  86      -4.975   5.145  13.953  1.00  0.87           N  
ATOM   1340  CA  LYS A  86      -4.315   4.065  13.210  1.00  0.87           C  
ATOM   1341  C   LYS A  86      -2.964   4.442  12.593  1.00  0.87           C  
ATOM   1342  O   LYS A  86      -2.635   3.983  11.497  1.00  0.87           O  
ATOM   1343  CB  LYS A  86      -5.234   3.552  12.095  1.00  0.87           C  
ATOM   1344  CG  LYS A  86      -6.562   2.984  12.592  1.00  0.87           C  
ATOM   1345  CD  LYS A  86      -7.382   2.411  11.449  1.00  0.87           C  
ATOM   1346  CE  LYS A  86      -8.727   1.895  11.938  1.00  0.87           C  
ATOM   1347  NZ  LYS A  86      -9.553   1.359  10.821  1.00  0.87           N  
ATOM   1348  H   LYS A  86      -5.231   4.974  14.918  1.00  0.87           H  
ATOM   1349  HA  LYS A  86      -4.135   3.246  13.908  1.00  0.87           H  
ATOM   1350 1HB  LYS A  86      -5.448   4.345  11.381  1.00  0.87           H  
ATOM   1351 2HB  LYS A  86      -4.723   2.760  11.549  1.00  0.87           H  
ATOM   1352 1HG  LYS A  86      -6.373   2.200  13.328  1.00  0.87           H  
ATOM   1353 2HG  LYS A  86      -7.140   3.772  13.078  1.00  0.87           H  
ATOM   1354 1HD  LYS A  86      -7.550   3.184  10.699  1.00  0.87           H  
ATOM   1355 2HD  LYS A  86      -6.835   1.591  10.986  1.00  0.87           H  
ATOM   1356 1HE  LYS A  86      -8.564   1.105  12.671  1.00  0.87           H  
ATOM   1357 2HE  LYS A  86      -9.270   2.711  12.417  1.00  0.87           H  
ATOM   1358 1HZ  LYS A  86     -10.435   1.030  11.186  1.00  0.87           H  
ATOM   1359 2HZ  LYS A  86      -9.719   2.091  10.145  1.00  0.87           H  
ATOM   1360 3HZ  LYS A  86      -9.065   0.595  10.378  1.00  0.87           H  
ATOM   1361  N   VAL A  87      -2.162   5.223  13.305  1.00  0.81           N  
ATOM   1362  CA  VAL A  87      -0.844   5.602  12.806  1.00  0.81           C  
ATOM   1363  C   VAL A  87       0.217   4.688  13.405  1.00  0.81           C  
ATOM   1364  O   VAL A  87       0.272   4.582  14.621  1.00  0.81           O  
ATOM   1365  CB  VAL A  87      -0.507   7.056  13.181  1.00  0.81           C  
ATOM   1366  CG1 VAL A  87       0.866   7.415  12.706  1.00  0.81           C  
ATOM   1367  CG2 VAL A  87      -1.506   7.963  12.559  1.00  0.81           C  
ATOM   1368  H   VAL A  87      -2.486   5.572  14.198  1.00  0.81           H  
ATOM   1369  HA  VAL A  87      -0.869   5.552  11.725  1.00  0.81           H  
ATOM   1370  HB  VAL A  87      -0.529   7.169  14.264  1.00  0.81           H  
ATOM   1371 1HG1 VAL A  87       1.077   8.443  12.965  1.00  0.81           H  
ATOM   1372 2HG1 VAL A  87       1.606   6.761  13.161  1.00  0.81           H  
ATOM   1373 3HG1 VAL A  87       0.891   7.306  11.637  1.00  0.81           H  
ATOM   1374 1HG2 VAL A  87      -1.266   8.992  12.821  1.00  0.81           H  
ATOM   1375 2HG2 VAL A  87      -1.470   7.854  11.474  1.00  0.81           H  
ATOM   1376 3HG2 VAL A  87      -2.505   7.722  12.913  1.00  0.81           H  
ATOM   1377  N   PRO A  88       1.036   3.986  12.610  1.00  0.76           N  
ATOM   1378  CA  PRO A  88       2.102   3.122  13.079  1.00  0.76           C  
ATOM   1379  C   PRO A  88       3.015   3.869  14.033  1.00  0.76           C  
ATOM   1380  O   PRO A  88       3.399   5.011  13.739  1.00  0.76           O  
ATOM   1381  CB  PRO A  88       2.827   2.795  11.780  1.00  0.76           C  
ATOM   1382  CG  PRO A  88       1.765   2.863  10.725  1.00  0.76           C  
ATOM   1383  CD  PRO A  88       0.838   3.969  11.159  1.00  0.76           C  
ATOM   1384  HA  PRO A  88       1.677   2.230  13.548  1.00  0.76           H  
ATOM   1385 1HB  PRO A  88       3.660   3.498  11.616  1.00  0.76           H  
ATOM   1386 2HB  PRO A  88       3.238   1.801  11.860  1.00  0.76           H  
ATOM   1387 1HG  PRO A  88       2.228   3.082   9.752  1.00  0.76           H  
ATOM   1388 2HG  PRO A  88       1.276   1.906  10.619  1.00  0.76           H  
ATOM   1389 1HD  PRO A  88       1.087   4.906  10.722  1.00  0.76           H  
ATOM   1390 2HD  PRO A  88      -0.186   3.655  10.914  1.00  0.76           H  
ATOM   1391  N   VAL A  89       3.388   3.223  15.141  1.00  0.73           N  
ATOM   1392  CA  VAL A  89       4.230   3.898  16.116  1.00  0.73           C  
ATOM   1393  C   VAL A  89       5.517   3.090  16.374  1.00  0.73           C  
ATOM   1394  O   VAL A  89       5.483   1.870  16.534  1.00  0.73           O  
ATOM   1395  CB  VAL A  89       3.454   4.116  17.435  1.00  0.73           C  
ATOM   1396  CG1 VAL A  89       4.280   4.938  18.369  1.00  0.73           C  
ATOM   1397  CG2 VAL A  89       2.132   4.728  17.153  1.00  0.73           C  
ATOM   1398  H   VAL A  89       3.005   2.298  15.332  1.00  0.73           H  
ATOM   1399  HA  VAL A  89       4.505   4.873  15.723  1.00  0.73           H  
ATOM   1400  HB  VAL A  89       3.298   3.182  17.920  1.00  0.73           H  
ATOM   1401 1HG1 VAL A  89       3.730   5.080  19.291  1.00  0.73           H  
ATOM   1402 2HG1 VAL A  89       5.216   4.444  18.568  1.00  0.73           H  
ATOM   1403 3HG1 VAL A  89       4.475   5.909  17.914  1.00  0.73           H  
ATOM   1404 1HG2 VAL A  89       1.587   4.875  18.083  1.00  0.73           H  
ATOM   1405 2HG2 VAL A  89       2.273   5.670  16.648  1.00  0.73           H  
ATOM   1406 3HG2 VAL A  89       1.573   4.054  16.521  1.00  0.73           H  
ATOM   1407  N   LEU A  90       6.641   3.792  16.393  1.00  0.72           N  
ATOM   1408  CA  LEU A  90       7.969   3.218  16.612  1.00  0.72           C  
ATOM   1409  C   LEU A  90       8.613   3.856  17.834  1.00  0.72           C  
ATOM   1410  O   LEU A  90       8.451   5.053  18.036  1.00  0.72           O  
ATOM   1411  CB  LEU A  90       8.813   3.471  15.358  1.00  0.72           C  
ATOM   1412  CG  LEU A  90      10.242   3.037  15.377  1.00  0.72           C  
ATOM   1413  CD1 LEU A  90      10.597   2.585  14.029  1.00  0.72           C  
ATOM   1414  CD2 LEU A  90      11.132   4.218  15.772  1.00  0.72           C  
ATOM   1415  H   LEU A  90       6.566   4.795  16.239  1.00  0.72           H  
ATOM   1416  HA  LEU A  90       7.876   2.146  16.777  1.00  0.72           H  
ATOM   1417 1HB  LEU A  90       8.332   2.964  14.522  1.00  0.72           H  
ATOM   1418 2HB  LEU A  90       8.799   4.543  15.153  1.00  0.72           H  
ATOM   1419  HG  LEU A  90      10.370   2.210  16.072  1.00  0.72           H  
ATOM   1420 1HD1 LEU A  90      11.639   2.261  14.017  1.00  0.72           H  
ATOM   1421 2HD1 LEU A  90       9.948   1.752  13.759  1.00  0.72           H  
ATOM   1422 3HD1 LEU A  90      10.460   3.403  13.322  1.00  0.72           H  
ATOM   1423 1HD2 LEU A  90      12.178   3.921  15.767  1.00  0.72           H  
ATOM   1424 2HD2 LEU A  90      10.991   5.025  15.062  1.00  0.72           H  
ATOM   1425 3HD2 LEU A  90      10.856   4.554  16.766  1.00  0.72           H  
ATOM   1426  N   GLY A  91       9.317   3.071  18.662  1.00  0.75           N  
ATOM   1427  CA  GLY A  91       9.937   3.698  19.825  1.00  0.75           C  
ATOM   1428  C   GLY A  91      11.405   3.371  20.046  1.00  0.75           C  
ATOM   1429  O   GLY A  91      11.857   2.226  19.852  1.00  0.75           O  
ATOM   1430  H   GLY A  91       9.418   2.081  18.478  1.00  0.75           H  
ATOM   1431 1HA  GLY A  91       9.829   4.774  19.749  1.00  0.75           H  
ATOM   1432 2HA  GLY A  91       9.386   3.406  20.714  1.00  0.75           H  
ATOM   1433  N   ILE A  92      12.086   4.410  20.537  1.00  0.82           N  
ATOM   1434  CA  ILE A  92      13.493   4.485  20.892  1.00  0.82           C  
ATOM   1435  C   ILE A  92      13.688   4.394  22.379  1.00  0.82           C  
ATOM   1436  O   ILE A  92      13.109   5.161  23.151  1.00  0.82           O  
ATOM   1437  CB  ILE A  92      14.123   5.799  20.416  1.00  0.82           C  
ATOM   1438  CG1 ILE A  92      14.130   5.868  19.010  1.00  0.82           C  
ATOM   1439  CG2 ILE A  92      15.534   5.966  20.926  1.00  0.82           C  
ATOM   1440  CD1 ILE A  92      12.867   6.209  18.397  1.00  0.82           C  
ATOM   1441  H   ILE A  92      11.555   5.270  20.653  1.00  0.82           H  
ATOM   1442  HA  ILE A  92      14.003   3.656  20.426  1.00  0.82           H  
ATOM   1443  HB  ILE A  92      13.531   6.606  20.763  1.00  0.82           H  
ATOM   1444 1HG1 ILE A  92      14.836   6.626  18.747  1.00  0.82           H  
ATOM   1445 2HG1 ILE A  92      14.461   4.921  18.624  1.00  0.82           H  
ATOM   1446 1HG2 ILE A  92      15.935   6.910  20.575  1.00  0.82           H  
ATOM   1447 2HG2 ILE A  92      15.533   5.953  22.015  1.00  0.82           H  
ATOM   1448 3HG2 ILE A  92      16.152   5.152  20.552  1.00  0.82           H  
ATOM   1449 1HD1 ILE A  92      13.016   6.249  17.326  1.00  0.82           H  
ATOM   1450 2HD1 ILE A  92      12.125   5.487  18.620  1.00  0.82           H  
ATOM   1451 3HD1 ILE A  92      12.541   7.163  18.764  1.00  0.82           H  
ATOM   1452  N   ASN A  93      14.501   3.448  22.770  1.00  0.91           N  
ATOM   1453  CA  ASN A  93      14.771   3.165  24.155  1.00  0.91           C  
ATOM   1454  C   ASN A  93      15.961   3.928  24.730  1.00  0.91           C  
ATOM   1455  O   ASN A  93      17.115   3.636  24.426  1.00  0.91           O  
ATOM   1456  CB  ASN A  93      14.945   1.677  24.314  1.00  0.91           C  
ATOM   1457  CG  ASN A  93      15.198   1.352  25.633  1.00  0.91           C  
ATOM   1458  OD1 ASN A  93      16.347   1.453  26.008  1.00  0.91           O  
ATOM   1459  ND2 ASN A  93      14.195   1.023  26.395  1.00  0.91           N  
ATOM   1460  H   ASN A  93      14.960   2.904  22.056  1.00  0.91           H  
ATOM   1461  HA  ASN A  93      13.897   3.468  24.737  1.00  0.91           H  
ATOM   1462 1HB  ASN A  93      14.070   1.141  23.978  1.00  0.91           H  
ATOM   1463 2HB  ASN A  93      15.783   1.343  23.701  1.00  0.91           H  
ATOM   1464 1HD2 ASN A  93      14.343   0.821  27.366  1.00  0.91           H  
ATOM   1465 2HD2 ASN A  93      13.258   1.010  26.010  1.00  0.91           H  
ATOM   1466  N   ARG A  94      15.671   4.849  25.647  1.00  1.01           N  
ATOM   1467  CA  ARG A  94      16.675   5.714  26.285  1.00  1.01           C  
ATOM   1468  C   ARG A  94      17.849   4.921  26.897  1.00  1.01           C  
ATOM   1469  O   ARG A  94      19.002   5.372  26.890  1.00  1.01           O  
ATOM   1470  CB  ARG A  94      16.030   6.565  27.371  1.00  1.01           C  
ATOM   1471  CG  ARG A  94      16.971   7.564  28.036  1.00  1.01           C  
ATOM   1472  CD  ARG A  94      16.334   8.330  29.143  1.00  1.01           C  
ATOM   1473  NE  ARG A  94      17.289   9.245  29.767  1.00  1.01           N  
ATOM   1474  CZ  ARG A  94      18.181   8.868  30.716  1.00  1.01           C  
ATOM   1475  NH1 ARG A  94      18.213   7.619  31.120  1.00  1.01           N  
ATOM   1476  NH2 ARG A  94      19.026   9.737  31.244  1.00  1.01           N  
ATOM   1477  H   ARG A  94      14.683   5.013  25.849  1.00  1.01           H  
ATOM   1478  HA  ARG A  94      17.075   6.381  25.521  1.00  1.01           H  
ATOM   1479 1HB  ARG A  94      15.199   7.121  26.945  1.00  1.01           H  
ATOM   1480 2HB  ARG A  94      15.626   5.915  28.147  1.00  1.01           H  
ATOM   1481 1HG  ARG A  94      17.845   7.043  28.432  1.00  1.01           H  
ATOM   1482 2HG  ARG A  94      17.289   8.291  27.293  1.00  1.01           H  
ATOM   1483 1HD  ARG A  94      15.505   8.919  28.751  1.00  1.01           H  
ATOM   1484 2HD  ARG A  94      15.969   7.643  29.904  1.00  1.01           H  
ATOM   1485  HE  ARG A  94      17.271  10.223  29.486  1.00  1.01           H  
ATOM   1486 1HH1 ARG A  94      17.576   6.943  30.724  1.00  1.01           H  
ATOM   1487 2HH1 ARG A  94      18.878   7.335  31.823  1.00  1.01           H  
ATOM   1488 1HH2 ARG A  94      19.031  10.693  30.941  1.00  1.01           H  
ATOM   1489 2HH2 ARG A  94      19.683   9.432  31.945  1.00  1.01           H  
ATOM   1490  N   GLY A  95      17.552   3.751  27.446  1.00  1.07           N  
ATOM   1491  CA  GLY A  95      18.556   2.901  28.070  1.00  1.07           C  
ATOM   1492  C   GLY A  95      17.922   1.568  28.426  1.00  1.07           C  
ATOM   1493  O   GLY A  95      16.712   1.489  28.649  1.00  1.07           O  
ATOM   1494  H   GLY A  95      16.599   3.418  27.395  1.00  1.07           H  
ATOM   1495 1HA  GLY A  95      19.385   2.747  27.380  1.00  1.07           H  
ATOM   1496 2HA  GLY A  95      18.949   3.383  28.963  1.00  1.07           H  
ATOM   1497  N   SER A  96      18.755   0.536  28.545  1.00  1.09           N  
ATOM   1498  CA  SER A  96      18.296  -0.840  28.750  1.00  1.09           C  
ATOM   1499  C   SER A  96      17.444  -1.279  27.547  1.00  1.09           C  
ATOM   1500  O   SER A  96      17.872  -1.139  26.401  1.00  1.09           O  
ATOM   1501  CB  SER A  96      17.507  -0.982  30.044  1.00  1.09           C  
ATOM   1502  OG  SER A  96      17.239  -2.332  30.311  1.00  1.09           O  
ATOM   1503  H   SER A  96      19.741   0.700  28.411  1.00  1.09           H  
ATOM   1504  HA  SER A  96      19.167  -1.494  28.806  1.00  1.09           H  
ATOM   1505 1HB  SER A  96      18.079  -0.554  30.865  1.00  1.09           H  
ATOM   1506 2HB  SER A  96      16.568  -0.444  29.992  1.00  1.09           H  
ATOM   1507  HG  SER A  96      18.096  -2.768  30.349  1.00  1.09           H  
ATOM   1508  N   LEU A  97      16.277  -1.848  27.812  1.00  1.05           N  
ATOM   1509  CA  LEU A  97      15.373  -2.335  26.764  1.00  1.05           C  
ATOM   1510  C   LEU A  97      13.939  -2.366  27.278  1.00  1.05           C  
ATOM   1511  O   LEU A  97      13.735  -2.733  28.438  1.00  1.05           O  
ATOM   1512  CB  LEU A  97      15.819  -3.718  26.298  1.00  1.05           C  
ATOM   1513  CG  LEU A  97      14.987  -4.372  25.213  1.00  1.05           C  
ATOM   1514  CD1 LEU A  97      15.092  -3.573  23.912  1.00  1.05           C  
ATOM   1515  CD2 LEU A  97      15.509  -5.774  25.033  1.00  1.05           C  
ATOM   1516  H   LEU A  97      16.014  -1.944  28.785  1.00  1.05           H  
ATOM   1517  HA  LEU A  97      15.420  -1.650  25.917  1.00  1.05           H  
ATOM   1518 1HB  LEU A  97      16.841  -3.644  25.927  1.00  1.05           H  
ATOM   1519 2HB  LEU A  97      15.813  -4.390  27.158  1.00  1.05           H  
ATOM   1520  HG  LEU A  97      13.938  -4.400  25.503  1.00  1.05           H  
ATOM   1521 1HD1 LEU A  97      14.494  -4.059  23.138  1.00  1.05           H  
ATOM   1522 2HD1 LEU A  97      14.714  -2.559  24.071  1.00  1.05           H  
ATOM   1523 3HD1 LEU A  97      16.131  -3.525  23.594  1.00  1.05           H  
ATOM   1524 1HD2 LEU A  97      14.962  -6.274  24.268  1.00  1.05           H  
ATOM   1525 2HD2 LEU A  97      16.559  -5.740  24.749  1.00  1.05           H  
ATOM   1526 3HD2 LEU A  97      15.402  -6.311  25.970  1.00  1.05           H  
ATOM   1527  N   GLY A  98      12.945  -1.939  26.490  1.00  0.99           N  
ATOM   1528  CA  GLY A  98      11.561  -2.028  26.950  1.00  0.99           C  
ATOM   1529  C   GLY A  98      10.787  -3.100  26.189  1.00  0.99           C  
ATOM   1530  O   GLY A  98      11.369  -3.878  25.437  1.00  0.99           O  
ATOM   1531  H   GLY A  98      13.095  -1.593  25.537  1.00  0.99           H  
ATOM   1532 1HA  GLY A  98      11.518  -2.226  28.014  1.00  0.99           H  
ATOM   1533 2HA  GLY A  98      11.080  -1.066  26.797  1.00  0.99           H  
ATOM   1534  N   PHE A  99       9.469  -3.124  26.380  1.00  0.91           N  
ATOM   1535  CA  PHE A  99       8.591  -4.059  25.673  1.00  0.91           C  
ATOM   1536  C   PHE A  99       7.870  -3.333  24.536  1.00  0.91           C  
ATOM   1537  O   PHE A  99       7.250  -3.957  23.666  1.00  0.91           O  
ATOM   1538  CB  PHE A  99       7.582  -4.739  26.608  1.00  0.91           C  
ATOM   1539  CG  PHE A  99       8.163  -5.740  27.596  1.00  0.91           C  
ATOM   1540  CD1 PHE A  99       8.252  -5.477  28.952  1.00  0.91           C  
ATOM   1541  CD2 PHE A  99       8.601  -6.966  27.146  1.00  0.91           C  
ATOM   1542  CE1 PHE A  99       8.776  -6.432  29.827  1.00  0.91           C  
ATOM   1543  CE2 PHE A  99       9.117  -7.897  28.007  1.00  0.91           C  
ATOM   1544  CZ  PHE A  99       9.210  -7.641  29.345  1.00  0.91           C  
ATOM   1545  H   PHE A  99       9.070  -2.451  27.040  1.00  0.91           H  
ATOM   1546  HA  PHE A  99       9.202  -4.838  25.228  1.00  0.91           H  
ATOM   1547 1HB  PHE A  99       7.061  -3.967  27.182  1.00  0.91           H  
ATOM   1548 2HB  PHE A  99       6.830  -5.252  26.014  1.00  0.91           H  
ATOM   1549  HD1 PHE A  99       7.899  -4.517  29.334  1.00  0.91           H  
ATOM   1550  HD2 PHE A  99       8.535  -7.196  26.084  1.00  0.91           H  
ATOM   1551  HE1 PHE A  99       8.834  -6.219  30.895  1.00  0.91           H  
ATOM   1552  HE2 PHE A  99       9.450  -8.829  27.616  1.00  0.91           H  
ATOM   1553  HZ  PHE A  99       9.617  -8.387  30.020  1.00  0.91           H  
ATOM   1554  N   LEU A 100       7.953  -2.001  24.556  1.00  0.86           N  
ATOM   1555  CA  LEU A 100       7.374  -1.147  23.535  1.00  0.86           C  
ATOM   1556  C   LEU A 100       8.493  -0.433  22.781  1.00  0.86           C  
ATOM   1557  O   LEU A 100       8.423  -0.243  21.565  1.00  0.86           O  
ATOM   1558  CB  LEU A 100       6.422  -0.149  24.166  1.00  0.86           C  
ATOM   1559  CG  LEU A 100       5.171  -0.717  24.860  1.00  0.86           C  
ATOM   1560  CD1 LEU A 100       4.407   0.391  25.602  1.00  0.86           C  
ATOM   1561  CD2 LEU A 100       4.271  -1.294  23.773  1.00  0.86           C  
ATOM   1562  H   LEU A 100       8.458  -1.525  25.310  1.00  0.86           H  
ATOM   1563  HA  LEU A 100       6.821  -1.763  22.827  1.00  0.86           H  
ATOM   1564 1HB  LEU A 100       6.967   0.475  24.873  1.00  0.86           H  
ATOM   1565 2HB  LEU A 100       6.095   0.440  23.381  1.00  0.86           H  
ATOM   1566  HG  LEU A 100       5.459  -1.488  25.579  1.00  0.86           H  
ATOM   1567 1HD1 LEU A 100       3.527  -0.038  26.069  1.00  0.86           H  
ATOM   1568 2HD1 LEU A 100       5.044   0.831  26.372  1.00  0.86           H  
ATOM   1569 3HD1 LEU A 100       4.100   1.158  24.913  1.00  0.86           H  
ATOM   1570 1HD2 LEU A 100       3.373  -1.700  24.199  1.00  0.86           H  
ATOM   1571 2HD2 LEU A 100       4.004  -0.499  23.076  1.00  0.86           H  
ATOM   1572 3HD2 LEU A 100       4.808  -2.079  23.241  1.00  0.86           H  
ATOM   1573  N   THR A 101       9.523  -0.027  23.526  1.00  0.83           N  
ATOM   1574  CA  THR A 101      10.680   0.656  22.951  1.00  0.83           C  
ATOM   1575  C   THR A 101      11.810  -0.336  22.556  1.00  0.83           C  
ATOM   1576  O   THR A 101      12.420  -1.011  23.405  1.00  0.83           O  
ATOM   1577  CB  THR A 101      11.171   1.725  23.930  1.00  0.83           C  
ATOM   1578  OG1 THR A 101      11.401   1.111  25.223  1.00  0.83           O  
ATOM   1579  CG2 THR A 101      10.139   2.857  24.077  1.00  0.83           C  
ATOM   1580  H   THR A 101       9.481  -0.168  24.540  1.00  0.83           H  
ATOM   1581  HA  THR A 101      10.359   1.162  22.041  1.00  0.83           H  
ATOM   1582  HB  THR A 101      12.082   2.145  23.559  1.00  0.83           H  
ATOM   1583  HG1 THR A 101      10.523   0.827  25.611  1.00  0.83           H  
ATOM   1584 1HG2 THR A 101      10.525   3.605  24.772  1.00  0.83           H  
ATOM   1585 2HG2 THR A 101       9.967   3.322  23.111  1.00  0.83           H  
ATOM   1586 3HG2 THR A 101       9.202   2.450  24.460  1.00  0.83           H  
ATOM   1587  N   ASP A 102      12.047  -0.418  21.233  1.00  0.82           N  
ATOM   1588  CA  ASP A 102      12.980  -1.355  20.575  1.00  0.82           C  
ATOM   1589  C   ASP A 102      14.340  -0.793  20.131  1.00  0.82           C  
ATOM   1590  O   ASP A 102      15.335  -1.526  20.061  1.00  0.82           O  
ATOM   1591  CB  ASP A 102      12.343  -1.946  19.303  1.00  0.82           C  
ATOM   1592  CG  ASP A 102      11.178  -2.829  19.471  1.00  0.82           C  
ATOM   1593  OD1 ASP A 102      11.229  -3.800  20.172  1.00  0.82           O  
ATOM   1594  OD2 ASP A 102      10.210  -2.534  18.839  1.00  0.82           O  
ATOM   1595  H   ASP A 102      11.547   0.241  20.638  1.00  0.82           H  
ATOM   1596  HA  ASP A 102      13.172  -2.168  21.277  1.00  0.82           H  
ATOM   1597 1HB  ASP A 102      11.972  -1.138  18.712  1.00  0.82           H  
ATOM   1598 2HB  ASP A 102      13.089  -2.435  18.704  1.00  0.82           H  
ATOM   1599  N   ILE A 103      14.378   0.486  19.768  1.00  0.84           N  
ATOM   1600  CA  ILE A 103      15.559   1.044  19.103  1.00  0.84           C  
ATOM   1601  C   ILE A 103      16.509   1.788  20.012  1.00  0.84           C  
ATOM   1602  O   ILE A 103      16.111   2.654  20.775  1.00  0.84           O  
ATOM   1603  CB  ILE A 103      15.115   2.012  17.978  1.00  0.84           C  
ATOM   1604  CG1 ILE A 103      14.427   1.276  16.867  1.00  0.84           C  
ATOM   1605  CG2 ILE A 103      16.245   2.832  17.457  1.00  0.84           C  
ATOM   1606  CD1 ILE A 103      12.978   1.182  17.089  1.00  0.84           C  
ATOM   1607  H   ILE A 103      13.550   1.073  19.885  1.00  0.84           H  
ATOM   1608  HA  ILE A 103      16.113   0.221  18.648  1.00  0.84           H  
ATOM   1609  HB  ILE A 103      14.368   2.672  18.384  1.00  0.84           H  
ATOM   1610 1HG1 ILE A 103      14.600   1.796  15.930  1.00  0.84           H  
ATOM   1611 2HG1 ILE A 103      14.840   0.270  16.791  1.00  0.84           H  
ATOM   1612 1HG2 ILE A 103      15.853   3.488  16.706  1.00  0.84           H  
ATOM   1613 2HG2 ILE A 103      16.688   3.415  18.258  1.00  0.84           H  
ATOM   1614 3HG2 ILE A 103      16.996   2.189  17.022  1.00  0.84           H  
ATOM   1615 1HD1 ILE A 103      12.505   0.648  16.271  1.00  0.84           H  
ATOM   1616 2HD1 ILE A 103      12.803   0.677  18.001  1.00  0.84           H  
ATOM   1617 3HD1 ILE A 103      12.568   2.172  17.164  1.00  0.84           H  
ATOM   1618  N   ARG A 104      17.774   1.408  20.014  1.00  0.85           N  
ATOM   1619  CA  ARG A 104      18.698   2.139  20.865  1.00  0.85           C  
ATOM   1620  C   ARG A 104      19.016   3.452  20.123  1.00  0.85           C  
ATOM   1621  O   ARG A 104      19.194   3.422  18.911  1.00  0.85           O  
ATOM   1622  CB  ARG A 104      19.944   1.303  21.094  1.00  0.85           C  
ATOM   1623  CG  ARG A 104      19.702   0.026  21.889  1.00  0.85           C  
ATOM   1624  CD  ARG A 104      20.883  -0.873  21.856  1.00  0.85           C  
ATOM   1625  NE  ARG A 104      21.099  -1.407  20.500  1.00  0.85           N  
ATOM   1626  CZ  ARG A 104      22.177  -2.124  20.107  1.00  0.85           C  
ATOM   1627  NH1 ARG A 104      23.136  -2.401  20.971  1.00  0.85           N  
ATOM   1628  NH2 ARG A 104      22.274  -2.550  18.853  1.00  0.85           N  
ATOM   1629  H   ARG A 104      18.114   0.647  19.408  1.00  0.85           H  
ATOM   1630  HA  ARG A 104      18.219   2.318  21.824  1.00  0.85           H  
ATOM   1631 1HB  ARG A 104      20.379   1.009  20.150  1.00  0.85           H  
ATOM   1632 2HB  ARG A 104      20.688   1.894  21.629  1.00  0.85           H  
ATOM   1633 1HG  ARG A 104      19.476   0.277  22.927  1.00  0.85           H  
ATOM   1634 2HG  ARG A 104      18.855  -0.510  21.451  1.00  0.85           H  
ATOM   1635 1HD  ARG A 104      21.774  -0.321  22.154  1.00  0.85           H  
ATOM   1636 2HD  ARG A 104      20.724  -1.710  22.535  1.00  0.85           H  
ATOM   1637  HE  ARG A 104      20.366  -1.223  19.792  1.00  0.85           H  
ATOM   1638 1HH1 ARG A 104      23.066  -2.079  21.926  1.00  0.85           H  
ATOM   1639 2HH1 ARG A 104      23.941  -2.936  20.676  1.00  0.85           H  
ATOM   1640 1HH2 ARG A 104      21.530  -2.322  18.165  1.00  0.85           H  
ATOM   1641 2HH2 ARG A 104      23.074  -3.081  18.559  1.00  0.85           H  
ATOM   1642  N   PRO A 105      19.151   4.609  20.775  1.00  0.85           N  
ATOM   1643  CA  PRO A 105      19.535   5.867  20.148  1.00  0.85           C  
ATOM   1644  C   PRO A 105      20.762   5.740  19.234  1.00  0.85           C  
ATOM   1645  O   PRO A 105      20.810   6.325  18.155  1.00  0.85           O  
ATOM   1646  CB  PRO A 105      19.839   6.725  21.377  1.00  0.85           C  
ATOM   1647  CG  PRO A 105      18.913   6.190  22.432  1.00  0.85           C  
ATOM   1648  CD  PRO A 105      18.860   4.702  22.187  1.00  0.85           C  
ATOM   1649  HA  PRO A 105      18.672   6.272  19.596  1.00  0.85           H  
ATOM   1650 1HB  PRO A 105      20.908   6.635  21.648  1.00  0.85           H  
ATOM   1651 2HB  PRO A 105      19.655   7.787  21.149  1.00  0.85           H  
ATOM   1652 1HG  PRO A 105      19.298   6.421  23.431  1.00  0.85           H  
ATOM   1653 2HG  PRO A 105      17.932   6.672  22.360  1.00  0.85           H  
ATOM   1654 1HD  PRO A 105      19.584   4.151  22.807  1.00  0.85           H  
ATOM   1655 2HD  PRO A 105      17.835   4.386  22.347  1.00  0.85           H  
ATOM   1656  N   ASP A 106      21.703   4.874  19.611  1.00  0.85           N  
ATOM   1657  CA  ASP A 106      22.939   4.651  18.862  1.00  0.85           C  
ATOM   1658  C   ASP A 106      22.732   4.133  17.432  1.00  0.85           C  
ATOM   1659  O   ASP A 106      23.574   4.347  16.556  1.00  0.85           O  
ATOM   1660  CB  ASP A 106      23.807   3.650  19.619  1.00  0.85           C  
ATOM   1661  CG  ASP A 106      24.400   4.221  20.903  1.00  0.85           C  
ATOM   1662  OD1 ASP A 106      24.350   5.416  21.091  1.00  0.85           O  
ATOM   1663  OD2 ASP A 106      24.886   3.451  21.692  1.00  0.85           O  
ATOM   1664  H   ASP A 106      21.589   4.383  20.483  1.00  0.85           H  
ATOM   1665  HA  ASP A 106      23.469   5.602  18.801  1.00  0.85           H  
ATOM   1666 1HB  ASP A 106      23.209   2.772  19.867  1.00  0.85           H  
ATOM   1667 2HB  ASP A 106      24.621   3.317  18.974  1.00  0.85           H  
ATOM   1668  N   GLU A 107      21.639   3.407  17.220  1.00  0.84           N  
ATOM   1669  CA  GLU A 107      21.316   2.786  15.943  1.00  0.84           C  
ATOM   1670  C   GLU A 107      20.086   3.434  15.335  1.00  0.84           C  
ATOM   1671  O   GLU A 107      19.565   2.951  14.329  1.00  0.84           O  
ATOM   1672  CB  GLU A 107      21.083   1.274  16.129  1.00  0.84           C  
ATOM   1673  CG  GLU A 107      19.945   0.957  17.063  1.00  0.84           C  
ATOM   1674  CD  GLU A 107      19.740  -0.493  17.399  1.00  0.84           C  
ATOM   1675  OE1 GLU A 107      20.327  -1.352  16.780  1.00  0.84           O  
ATOM   1676  OE2 GLU A 107      19.023  -0.743  18.354  1.00  0.84           O  
ATOM   1677  H   GLU A 107      20.959   3.310  17.971  1.00  0.84           H  
ATOM   1678  HA  GLU A 107      22.151   2.931  15.261  1.00  0.84           H  
ATOM   1679 1HB  GLU A 107      20.863   0.816  15.163  1.00  0.84           H  
ATOM   1680 2HB  GLU A 107      21.986   0.808  16.522  1.00  0.84           H  
ATOM   1681 1HG  GLU A 107      20.152   1.473  17.967  1.00  0.84           H  
ATOM   1682 2HG  GLU A 107      19.038   1.363  16.646  1.00  0.84           H  
ATOM   1683  N   LEU A 108      19.623   4.532  15.928  1.00  0.83           N  
ATOM   1684  CA  LEU A 108      18.394   5.148  15.474  1.00  0.83           C  
ATOM   1685  C   LEU A 108      18.392   5.512  14.014  1.00  0.83           C  
ATOM   1686  O   LEU A 108      17.457   5.157  13.308  1.00  0.83           O  
ATOM   1687  CB  LEU A 108      18.077   6.368  16.334  1.00  0.83           C  
ATOM   1688  CG  LEU A 108      16.863   7.160  15.935  1.00  0.83           C  
ATOM   1689  CD1 LEU A 108      15.713   6.252  15.956  1.00  0.83           C  
ATOM   1690  CD2 LEU A 108      16.669   8.288  16.949  1.00  0.83           C  
ATOM   1691  H   LEU A 108      20.112   4.944  16.725  1.00  0.83           H  
ATOM   1692  HA  LEU A 108      17.600   4.430  15.619  1.00  0.83           H  
ATOM   1693 1HB  LEU A 108      17.922   6.022  17.354  1.00  0.83           H  
ATOM   1694 2HB  LEU A 108      18.941   7.036  16.329  1.00  0.83           H  
ATOM   1695  HG  LEU A 108      16.971   7.573  14.931  1.00  0.83           H  
ATOM   1696 1HD1 LEU A 108      14.802   6.789  15.698  1.00  0.83           H  
ATOM   1697 2HD1 LEU A 108      15.881   5.448  15.252  1.00  0.83           H  
ATOM   1698 3HD1 LEU A 108      15.644   5.846  16.907  1.00  0.83           H  
ATOM   1699 1HD2 LEU A 108      15.783   8.849  16.711  1.00  0.83           H  
ATOM   1700 2HD2 LEU A 108      16.567   7.867  17.943  1.00  0.83           H  
ATOM   1701 3HD2 LEU A 108      17.537   8.950  16.927  1.00  0.83           H  
ATOM   1702  N   GLU A 109      19.432   6.160  13.523  1.00  0.82           N  
ATOM   1703  CA  GLU A 109      19.440   6.535  12.117  1.00  0.82           C  
ATOM   1704  C   GLU A 109      19.347   5.301  11.220  1.00  0.82           C  
ATOM   1705  O   GLU A 109      18.633   5.285  10.211  1.00  0.82           O  
ATOM   1706  CB  GLU A 109      20.728   7.301  11.838  1.00  0.82           C  
ATOM   1707  CG  GLU A 109      20.745   8.672  12.473  1.00  0.82           C  
ATOM   1708  CD  GLU A 109      22.065   9.363  12.395  1.00  0.82           C  
ATOM   1709  OE1 GLU A 109      23.053   8.719  12.152  1.00  0.82           O  
ATOM   1710  OE2 GLU A 109      22.102  10.538  12.651  1.00  0.82           O  
ATOM   1711  H   GLU A 109      20.199   6.415  14.129  1.00  0.82           H  
ATOM   1712  HA  GLU A 109      18.579   7.175  11.918  1.00  0.82           H  
ATOM   1713 1HB  GLU A 109      21.578   6.738  12.221  1.00  0.82           H  
ATOM   1714 2HB  GLU A 109      20.864   7.414  10.766  1.00  0.82           H  
ATOM   1715 1HG  GLU A 109      20.002   9.285  12.000  1.00  0.82           H  
ATOM   1716 2HG  GLU A 109      20.465   8.569  13.522  1.00  0.82           H  
ATOM   1717  N   ALA A 110      20.051   4.237  11.603  1.00  0.82           N  
ATOM   1718  CA  ALA A 110      20.028   3.016  10.820  1.00  0.82           C  
ATOM   1719  C   ALA A 110      18.635   2.395  10.796  1.00  0.82           C  
ATOM   1720  O   ALA A 110      18.160   1.959   9.743  1.00  0.82           O  
ATOM   1721  CB  ALA A 110      21.028   2.015  11.380  1.00  0.82           C  
ATOM   1722  H   ALA A 110      20.597   4.280  12.454  1.00  0.82           H  
ATOM   1723  HA  ALA A 110      20.303   3.267   9.796  1.00  0.82           H  
ATOM   1724 1HB  ALA A 110      21.017   1.113  10.769  1.00  0.82           H  
ATOM   1725 2HB  ALA A 110      22.024   2.451  11.371  1.00  0.82           H  
ATOM   1726 3HB  ALA A 110      20.751   1.761  12.404  1.00  0.82           H  
ATOM   1727  N   LYS A 111      17.952   2.419  11.946  1.00  0.82           N  
ATOM   1728  CA  LYS A 111      16.657   1.758  12.049  1.00  0.82           C  
ATOM   1729  C   LYS A 111      15.542   2.599  11.457  1.00  0.82           C  
ATOM   1730  O   LYS A 111      14.589   2.067  10.887  1.00  0.82           O  
ATOM   1731  CB  LYS A 111      16.376   1.398  13.501  1.00  0.82           C  
ATOM   1732  CG  LYS A 111      17.404   0.412  14.070  1.00  0.82           C  
ATOM   1733  CD  LYS A 111      17.451  -0.856  13.249  1.00  0.82           C  
ATOM   1734  CE  LYS A 111      18.533  -1.826  13.733  1.00  0.82           C  
ATOM   1735  NZ  LYS A 111      18.572  -3.092  12.881  1.00  0.82           N  
ATOM   1736  H   LYS A 111      18.382   2.828  12.777  1.00  0.82           H  
ATOM   1737  HA  LYS A 111      16.705   0.829  11.479  1.00  0.82           H  
ATOM   1738 1HB  LYS A 111      16.410   2.308  14.110  1.00  0.82           H  
ATOM   1739 2HB  LYS A 111      15.382   0.965  13.593  1.00  0.82           H  
ATOM   1740 1HG  LYS A 111      18.390   0.855  14.058  1.00  0.82           H  
ATOM   1741 2HG  LYS A 111      17.153   0.167  15.103  1.00  0.82           H  
ATOM   1742 1HD  LYS A 111      16.490  -1.342  13.273  1.00  0.82           H  
ATOM   1743 2HD  LYS A 111      17.671  -0.596  12.214  1.00  0.82           H  
ATOM   1744 1HE  LYS A 111      19.499  -1.325  13.669  1.00  0.82           H  
ATOM   1745 2HE  LYS A 111      18.348  -2.098  14.773  1.00  0.82           H  
ATOM   1746 1HZ  LYS A 111      19.300  -3.708  13.205  1.00  0.82           H  
ATOM   1747 2HZ  LYS A 111      17.687  -3.564  12.941  1.00  0.82           H  
ATOM   1748 3HZ  LYS A 111      18.738  -2.860  11.880  1.00  0.82           H  
ATOM   1749  N   VAL A 112      15.661   3.920  11.539  1.00  0.83           N  
ATOM   1750  CA  VAL A 112      14.654   4.755  10.913  1.00  0.83           C  
ATOM   1751  C   VAL A 112      14.760   4.493   9.425  1.00  0.83           C  
ATOM   1752  O   VAL A 112      13.748   4.326   8.752  1.00  0.83           O  
ATOM   1753  CB  VAL A 112      14.842   6.242  11.225  1.00  0.83           C  
ATOM   1754  CG1 VAL A 112      13.906   7.054  10.399  1.00  0.83           C  
ATOM   1755  CG2 VAL A 112      14.541   6.497  12.650  1.00  0.83           C  
ATOM   1756  H   VAL A 112      16.439   4.342  12.040  1.00  0.83           H  
ATOM   1757  HA  VAL A 112      13.667   4.450  11.261  1.00  0.83           H  
ATOM   1758  HB  VAL A 112      15.873   6.525  10.998  1.00  0.83           H  
ATOM   1759 1HG1 VAL A 112      14.065   8.093  10.627  1.00  0.83           H  
ATOM   1760 2HG1 VAL A 112      14.101   6.870   9.365  1.00  0.83           H  
ATOM   1761 3HG1 VAL A 112      12.880   6.775  10.625  1.00  0.83           H  
ATOM   1762 1HG2 VAL A 112      14.688   7.544  12.866  1.00  0.83           H  
ATOM   1763 2HG2 VAL A 112      13.512   6.215  12.869  1.00  0.83           H  
ATOM   1764 3HG2 VAL A 112      15.199   5.913  13.230  1.00  0.83           H  
ATOM   1765  N   GLY A 113      15.997   4.420   8.919  1.00  0.84           N  
ATOM   1766  CA  GLY A 113      16.254   4.112   7.523  1.00  0.84           C  
ATOM   1767  C   GLY A 113      15.555   2.813   7.116  1.00  0.84           C  
ATOM   1768  O   GLY A 113      14.803   2.794   6.136  1.00  0.84           O  
ATOM   1769  H   GLY A 113      16.806   4.589   9.521  1.00  0.84           H  
ATOM   1770 1HA  GLY A 113      15.914   4.935   6.894  1.00  0.84           H  
ATOM   1771 2HA  GLY A 113      17.330   4.010   7.376  1.00  0.84           H  
ATOM   1772  N   GLU A 114      15.753   1.734   7.894  1.00  0.86           N  
ATOM   1773  CA  GLU A 114      15.129   0.456   7.543  1.00  0.86           C  
ATOM   1774  C   GLU A 114      13.609   0.608   7.449  1.00  0.86           C  
ATOM   1775  O   GLU A 114      12.987   0.142   6.485  1.00  0.86           O  
ATOM   1776  CB  GLU A 114      15.439  -0.617   8.615  1.00  0.86           C  
ATOM   1777  CG  GLU A 114      16.899  -1.119   8.679  1.00  0.86           C  
ATOM   1778  CD  GLU A 114      17.170  -2.147   9.824  1.00  0.86           C  
ATOM   1779  OE1 GLU A 114      16.247  -2.540  10.518  1.00  0.86           O  
ATOM   1780  OE2 GLU A 114      18.325  -2.485  10.039  1.00  0.86           O  
ATOM   1781  H   GLU A 114      16.389   1.801   8.692  1.00  0.86           H  
ATOM   1782  HA  GLU A 114      15.510   0.132   6.576  1.00  0.86           H  
ATOM   1783 1HB  GLU A 114      15.196  -0.214   9.598  1.00  0.86           H  
ATOM   1784 2HB  GLU A 114      14.796  -1.480   8.461  1.00  0.86           H  
ATOM   1785 1HG  GLU A 114      17.141  -1.587   7.727  1.00  0.86           H  
ATOM   1786 2HG  GLU A 114      17.555  -0.269   8.805  1.00  0.86           H  
ATOM   1787  N   VAL A 115      13.023   1.355   8.382  1.00  0.87           N  
ATOM   1788  CA  VAL A 115      11.584   1.569   8.379  1.00  0.87           C  
ATOM   1789  C   VAL A 115      11.108   2.387   7.178  1.00  0.87           C  
ATOM   1790  O   VAL A 115      10.136   2.028   6.506  1.00  0.87           O  
ATOM   1791  CB  VAL A 115      11.154   2.213   9.700  1.00  0.87           C  
ATOM   1792  CG1 VAL A 115       9.708   2.623   9.661  1.00  0.87           C  
ATOM   1793  CG2 VAL A 115      11.359   1.191  10.767  1.00  0.87           C  
ATOM   1794  H   VAL A 115      13.589   1.735   9.145  1.00  0.87           H  
ATOM   1795  HA  VAL A 115      11.122   0.594   8.342  1.00  0.87           H  
ATOM   1796  HB  VAL A 115      11.762   3.097   9.897  1.00  0.87           H  
ATOM   1797 1HG1 VAL A 115       9.449   3.048  10.617  1.00  0.87           H  
ATOM   1798 2HG1 VAL A 115       9.566   3.363   8.879  1.00  0.87           H  
ATOM   1799 3HG1 VAL A 115       9.084   1.754   9.465  1.00  0.87           H  
ATOM   1800 1HG2 VAL A 115      11.084   1.597  11.688  1.00  0.87           H  
ATOM   1801 2HG2 VAL A 115      10.751   0.331  10.560  1.00  0.87           H  
ATOM   1802 3HG2 VAL A 115      12.406   0.896  10.797  1.00  0.87           H  
ATOM   1803  N   LEU A 116      11.823   3.455   6.860  1.00  0.88           N  
ATOM   1804  CA  LEU A 116      11.458   4.317   5.744  1.00  0.88           C  
ATOM   1805  C   LEU A 116      11.510   3.563   4.416  1.00  0.88           C  
ATOM   1806  O   LEU A 116      10.713   3.834   3.514  1.00  0.88           O  
ATOM   1807  CB  LEU A 116      12.392   5.517   5.693  1.00  0.88           C  
ATOM   1808  CG  LEU A 116      12.271   6.499   6.845  1.00  0.88           C  
ATOM   1809  CD1 LEU A 116      13.398   7.525   6.692  1.00  0.88           C  
ATOM   1810  CD2 LEU A 116      10.864   7.102   6.861  1.00  0.88           C  
ATOM   1811  H   LEU A 116      12.629   3.697   7.434  1.00  0.88           H  
ATOM   1812  HA  LEU A 116      10.446   4.672   5.900  1.00  0.88           H  
ATOM   1813 1HB  LEU A 116      13.420   5.143   5.680  1.00  0.88           H  
ATOM   1814 2HB  LEU A 116      12.212   6.060   4.767  1.00  0.88           H  
ATOM   1815  HG  LEU A 116      12.412   5.994   7.779  1.00  0.88           H  
ATOM   1816 1HD1 LEU A 116      13.364   8.246   7.509  1.00  0.88           H  
ATOM   1817 2HD1 LEU A 116      14.353   7.003   6.711  1.00  0.88           H  
ATOM   1818 3HD1 LEU A 116      13.293   8.039   5.744  1.00  0.88           H  
ATOM   1819 1HD2 LEU A 116      10.775   7.801   7.695  1.00  0.88           H  
ATOM   1820 2HD2 LEU A 116      10.665   7.622   5.923  1.00  0.88           H  
ATOM   1821 3HD2 LEU A 116      10.141   6.304   6.984  1.00  0.88           H  
ATOM   1822  N   ASP A 117      12.410   2.579   4.328  1.00  0.89           N  
ATOM   1823  CA  ASP A 117      12.602   1.757   3.138  1.00  0.89           C  
ATOM   1824  C   ASP A 117      11.701   0.512   3.098  1.00  0.89           C  
ATOM   1825  O   ASP A 117      11.845  -0.334   2.211  1.00  0.89           O  
ATOM   1826  CB  ASP A 117      14.063   1.319   3.017  1.00  0.89           C  
ATOM   1827  CG  ASP A 117      15.027   2.474   2.680  1.00  0.89           C  
ATOM   1828  OD1 ASP A 117      14.591   3.471   2.138  1.00  0.89           O  
ATOM   1829  OD2 ASP A 117      16.200   2.336   2.936  1.00  0.89           O  
ATOM   1830  H   ASP A 117      13.043   2.432   5.118  1.00  0.89           H  
ATOM   1831  HA  ASP A 117      12.362   2.368   2.270  1.00  0.89           H  
ATOM   1832 1HB  ASP A 117      14.374   0.880   3.971  1.00  0.89           H  
ATOM   1833 2HB  ASP A 117      14.151   0.547   2.256  1.00  0.89           H  
ATOM   1834  N   GLY A 118      10.789   0.379   4.064  1.00  0.89           N  
ATOM   1835  CA  GLY A 118       9.866  -0.752   4.100  1.00  0.89           C  
ATOM   1836  C   GLY A 118      10.388  -2.011   4.794  1.00  0.89           C  
ATOM   1837  O   GLY A 118       9.686  -3.022   4.886  1.00  0.89           O  
ATOM   1838  H   GLY A 118      10.703   1.090   4.792  1.00  0.89           H  
ATOM   1839 1HA  GLY A 118       8.960  -0.430   4.582  1.00  0.89           H  
ATOM   1840 2HA  GLY A 118       9.586  -1.004   3.079  1.00  0.89           H  
ATOM   1841  N   GLN A 119      11.603  -1.969   5.319  1.00  0.88           N  
ATOM   1842  CA  GLN A 119      12.173  -3.155   5.932  1.00  0.88           C  
ATOM   1843  C   GLN A 119      11.788  -3.232   7.394  1.00  0.88           C  
ATOM   1844  O   GLN A 119      12.608  -2.997   8.280  1.00  0.88           O  
ATOM   1845  CB  GLN A 119      13.690  -3.160   5.794  1.00  0.88           C  
ATOM   1846  CG  GLN A 119      14.194  -3.094   4.354  1.00  0.88           C  
ATOM   1847  CD  GLN A 119      13.799  -4.287   3.517  1.00  0.88           C  
ATOM   1848  OE1 GLN A 119      14.197  -5.423   3.789  1.00  0.88           O  
ATOM   1849  NE2 GLN A 119      13.015  -4.031   2.474  1.00  0.88           N  
ATOM   1850  H   GLN A 119      12.144  -1.108   5.316  1.00  0.88           H  
ATOM   1851  HA  GLN A 119      11.773  -4.036   5.431  1.00  0.88           H  
ATOM   1852 1HB  GLN A 119      14.097  -2.306   6.320  1.00  0.88           H  
ATOM   1853 2HB  GLN A 119      14.096  -4.056   6.261  1.00  0.88           H  
ATOM   1854 1HG  GLN A 119      13.775  -2.197   3.885  1.00  0.88           H  
ATOM   1855 2HG  GLN A 119      15.282  -3.029   4.366  1.00  0.88           H  
ATOM   1856 1HE2 GLN A 119      12.717  -4.773   1.875  1.00  0.88           H  
ATOM   1857 2HE2 GLN A 119      12.723  -3.085   2.282  1.00  0.88           H  
ATOM   1858  N   TYR A 120      10.533  -3.552   7.646  1.00  0.87           N  
ATOM   1859  CA  TYR A 120      10.050  -3.594   9.021  1.00  0.87           C  
ATOM   1860  C   TYR A 120       8.920  -4.574   9.265  1.00  0.87           C  
ATOM   1861  O   TYR A 120       8.306  -5.098   8.334  1.00  0.87           O  
ATOM   1862  CB  TYR A 120       9.645  -2.202   9.488  1.00  0.87           C  
ATOM   1863  CG  TYR A 120       8.469  -1.537   8.746  1.00  0.87           C  
ATOM   1864  CD1 TYR A 120       7.175  -1.684   9.182  1.00  0.87           C  
ATOM   1865  CD2 TYR A 120       8.704  -0.742   7.656  1.00  0.87           C  
ATOM   1866  CE1 TYR A 120       6.150  -1.042   8.517  1.00  0.87           C  
ATOM   1867  CE2 TYR A 120       7.667  -0.113   7.019  1.00  0.87           C  
ATOM   1868  CZ  TYR A 120       6.399  -0.273   7.449  1.00  0.87           C  
ATOM   1869  OH  TYR A 120       5.342   0.343   6.804  1.00  0.87           O  
ATOM   1870  H   TYR A 120       9.922  -3.716   6.845  1.00  0.87           H  
ATOM   1871  HA  TYR A 120      10.877  -3.918   9.654  1.00  0.87           H  
ATOM   1872 1HB  TYR A 120       9.413  -2.249  10.539  1.00  0.87           H  
ATOM   1873 2HB  TYR A 120      10.506  -1.558   9.381  1.00  0.87           H  
ATOM   1874  HD1 TYR A 120       6.957  -2.303  10.053  1.00  0.87           H  
ATOM   1875  HD2 TYR A 120       9.712  -0.602   7.292  1.00  0.87           H  
ATOM   1876  HE1 TYR A 120       5.140  -1.138   8.841  1.00  0.87           H  
ATOM   1877  HE2 TYR A 120       7.863   0.522   6.161  1.00  0.87           H  
ATOM   1878  HH  TYR A 120       5.665   0.823   6.032  1.00  0.87           H  
ATOM   1879  N   ILE A 121       8.664  -4.815  10.546  1.00  0.85           N  
ATOM   1880  CA  ILE A 121       7.602  -5.686  11.015  1.00  0.85           C  
ATOM   1881  C   ILE A 121       6.487  -4.899  11.668  1.00  0.85           C  
ATOM   1882  O   ILE A 121       6.732  -4.043  12.520  1.00  0.85           O  
ATOM   1883  CB  ILE A 121       8.155  -6.702  12.028  1.00  0.85           C  
ATOM   1884  CG1 ILE A 121       9.167  -7.588  11.347  1.00  0.85           C  
ATOM   1885  CG2 ILE A 121       7.023  -7.497  12.687  1.00  0.85           C  
ATOM   1886  CD1 ILE A 121       9.972  -8.434  12.292  1.00  0.85           C  
ATOM   1887  H   ILE A 121       9.236  -4.358  11.257  1.00  0.85           H  
ATOM   1888  HA  ILE A 121       7.190  -6.223  10.162  1.00  0.85           H  
ATOM   1889  HB  ILE A 121       8.701  -6.160  12.800  1.00  0.85           H  
ATOM   1890 1HG1 ILE A 121       8.649  -8.242  10.646  1.00  0.85           H  
ATOM   1891 2HG1 ILE A 121       9.837  -6.967  10.802  1.00  0.85           H  
ATOM   1892 1HG2 ILE A 121       7.442  -8.193  13.411  1.00  0.85           H  
ATOM   1893 2HG2 ILE A 121       6.342  -6.815  13.201  1.00  0.85           H  
ATOM   1894 3HG2 ILE A 121       6.472  -8.052  11.927  1.00  0.85           H  
ATOM   1895 1HD1 ILE A 121      10.687  -9.040  11.730  1.00  0.85           H  
ATOM   1896 2HD1 ILE A 121      10.518  -7.789  12.989  1.00  0.85           H  
ATOM   1897 3HD1 ILE A 121       9.309  -9.090  12.853  1.00  0.85           H  
ATOM   1898  N   VAL A 122       5.257  -5.188  11.269  1.00  0.82           N  
ATOM   1899  CA  VAL A 122       4.117  -4.533  11.881  1.00  0.82           C  
ATOM   1900  C   VAL A 122       3.390  -5.517  12.767  1.00  0.82           C  
ATOM   1901  O   VAL A 122       3.122  -6.654  12.369  1.00  0.82           O  
ATOM   1902  CB  VAL A 122       3.146  -3.961  10.848  1.00  0.82           C  
ATOM   1903  CG1 VAL A 122       1.965  -3.341  11.539  1.00  0.82           C  
ATOM   1904  CG2 VAL A 122       3.836  -2.963  10.062  1.00  0.82           C  
ATOM   1905  H   VAL A 122       5.114  -5.883  10.550  1.00  0.82           H  
ATOM   1906  HA  VAL A 122       4.472  -3.709  12.495  1.00  0.82           H  
ATOM   1907  HB  VAL A 122       2.781  -4.759  10.203  1.00  0.82           H  
ATOM   1908 1HG1 VAL A 122       1.286  -2.929  10.796  1.00  0.82           H  
ATOM   1909 2HG1 VAL A 122       1.437  -4.086  12.129  1.00  0.82           H  
ATOM   1910 3HG1 VAL A 122       2.333  -2.547  12.190  1.00  0.82           H  
ATOM   1911 1HG2 VAL A 122       3.155  -2.546   9.321  1.00  0.82           H  
ATOM   1912 2HG2 VAL A 122       4.183  -2.178  10.728  1.00  0.82           H  
ATOM   1913 3HG2 VAL A 122       4.683  -3.427   9.559  1.00  0.82           H  
ATOM   1914  N   GLU A 123       3.097  -5.074  13.974  1.00  0.80           N  
ATOM   1915  CA  GLU A 123       2.416  -5.889  14.957  1.00  0.80           C  
ATOM   1916  C   GLU A 123       1.337  -5.080  15.645  1.00  0.80           C  
ATOM   1917  O   GLU A 123       1.542  -3.922  16.015  1.00  0.80           O  
ATOM   1918  CB  GLU A 123       3.430  -6.415  15.966  1.00  0.80           C  
ATOM   1919  CG  GLU A 123       2.900  -7.333  17.061  1.00  0.80           C  
ATOM   1920  CD  GLU A 123       4.034  -7.877  17.905  1.00  0.80           C  
ATOM   1921  OE1 GLU A 123       4.718  -8.765  17.440  1.00  0.80           O  
ATOM   1922  OE2 GLU A 123       4.233  -7.392  19.004  1.00  0.80           O  
ATOM   1923  H   GLU A 123       3.376  -4.121  14.214  1.00  0.80           H  
ATOM   1924  HA  GLU A 123       1.942  -6.732  14.453  1.00  0.80           H  
ATOM   1925 1HB  GLU A 123       4.231  -6.937  15.440  1.00  0.80           H  
ATOM   1926 2HB  GLU A 123       3.870  -5.568  16.474  1.00  0.80           H  
ATOM   1927 1HG  GLU A 123       2.219  -6.770  17.704  1.00  0.80           H  
ATOM   1928 2HG  GLU A 123       2.342  -8.152  16.617  1.00  0.80           H  
ATOM   1929  N   SER A 124       0.164  -5.673  15.784  1.00  0.77           N  
ATOM   1930  CA  SER A 124      -0.911  -4.967  16.448  1.00  0.77           C  
ATOM   1931  C   SER A 124      -0.978  -5.351  17.917  1.00  0.77           C  
ATOM   1932  O   SER A 124      -0.833  -6.525  18.263  1.00  0.77           O  
ATOM   1933  CB  SER A 124      -2.221  -5.273  15.757  1.00  0.77           C  
ATOM   1934  OG  SER A 124      -2.223  -4.785  14.445  1.00  0.77           O  
ATOM   1935  H   SER A 124       0.026  -6.616  15.450  1.00  0.77           H  
ATOM   1936  HA  SER A 124      -0.723  -3.899  16.379  1.00  0.77           H  
ATOM   1937 1HB  SER A 124      -2.387  -6.348  15.751  1.00  0.77           H  
ATOM   1938 2HB  SER A 124      -3.036  -4.817  16.320  1.00  0.77           H  
ATOM   1939  HG  SER A 124      -2.139  -3.833  14.524  1.00  0.77           H  
ATOM   1940  N   ARG A 125      -1.238  -4.365  18.769  1.00  0.74           N  
ATOM   1941  CA  ARG A 125      -1.395  -4.613  20.193  1.00  0.74           C  
ATOM   1942  C   ARG A 125      -2.823  -4.326  20.616  1.00  0.74           C  
ATOM   1943  O   ARG A 125      -3.484  -3.409  20.112  1.00  0.74           O  
ATOM   1944  CB  ARG A 125      -0.432  -3.774  21.017  1.00  0.74           C  
ATOM   1945  CG  ARG A 125       1.051  -3.972  20.712  1.00  0.74           C  
ATOM   1946  CD  ARG A 125       1.525  -5.326  21.117  1.00  0.74           C  
ATOM   1947  NE  ARG A 125       2.948  -5.549  20.837  1.00  0.74           N  
ATOM   1948  CZ  ARG A 125       3.983  -5.257  21.657  1.00  0.74           C  
ATOM   1949  NH1 ARG A 125       3.805  -4.712  22.835  1.00  0.74           N  
ATOM   1950  NH2 ARG A 125       5.193  -5.555  21.249  1.00  0.74           N  
ATOM   1951  H   ARG A 125      -1.306  -3.414  18.409  1.00  0.74           H  
ATOM   1952  HA  ARG A 125      -1.186  -5.665  20.392  1.00  0.74           H  
ATOM   1953 1HB  ARG A 125      -0.647  -2.732  20.865  1.00  0.74           H  
ATOM   1954 2HB  ARG A 125      -0.585  -3.982  22.077  1.00  0.74           H  
ATOM   1955 1HG  ARG A 125       1.235  -3.838  19.640  1.00  0.74           H  
ATOM   1956 2HG  ARG A 125       1.615  -3.237  21.277  1.00  0.74           H  
ATOM   1957 1HD  ARG A 125       1.364  -5.469  22.175  1.00  0.74           H  
ATOM   1958 2HD  ARG A 125       0.955  -6.082  20.566  1.00  0.74           H  
ATOM   1959  HE  ARG A 125       3.198  -6.015  19.952  1.00  0.74           H  
ATOM   1960 1HH1 ARG A 125       2.866  -4.536  23.187  1.00  0.74           H  
ATOM   1961 2HH1 ARG A 125       4.610  -4.522  23.422  1.00  0.74           H  
ATOM   1962 1HH2 ARG A 125       5.285  -6.034  20.339  1.00  0.74           H  
ATOM   1963 2HH2 ARG A 125       5.999  -5.356  21.835  1.00  0.74           H  
ATOM   1964  N   PHE A 126      -3.290  -5.082  21.589  1.00  0.72           N  
ATOM   1965  CA  PHE A 126      -4.657  -4.919  22.033  1.00  0.72           C  
ATOM   1966  C   PHE A 126      -4.665  -3.909  23.160  1.00  0.72           C  
ATOM   1967  O   PHE A 126      -3.738  -3.880  23.967  1.00  0.72           O  
ATOM   1968  CB  PHE A 126      -5.175  -6.259  22.510  1.00  0.72           C  
ATOM   1969  CG  PHE A 126      -5.073  -7.289  21.422  1.00  0.72           C  
ATOM   1970  CD1 PHE A 126      -3.975  -8.148  21.416  1.00  0.72           C  
ATOM   1971  CD2 PHE A 126      -5.983  -7.390  20.407  1.00  0.72           C  
ATOM   1972  CE1 PHE A 126      -3.806  -9.083  20.432  1.00  0.72           C  
ATOM   1973  CE2 PHE A 126      -5.821  -8.336  19.408  1.00  0.72           C  
ATOM   1974  CZ  PHE A 126      -4.725  -9.185  19.426  1.00  0.72           C  
ATOM   1975  H   PHE A 126      -2.711  -5.808  21.985  1.00  0.72           H  
ATOM   1976  HA  PHE A 126      -5.272  -4.548  21.212  1.00  0.72           H  
ATOM   1977 1HB  PHE A 126      -4.608  -6.602  23.374  1.00  0.72           H  
ATOM   1978 2HB  PHE A 126      -6.221  -6.169  22.807  1.00  0.72           H  
ATOM   1979  HD1 PHE A 126      -3.236  -8.073  22.211  1.00  0.72           H  
ATOM   1980  HD2 PHE A 126      -6.825  -6.721  20.394  1.00  0.72           H  
ATOM   1981  HE1 PHE A 126      -2.937  -9.744  20.455  1.00  0.72           H  
ATOM   1982  HE2 PHE A 126      -6.555  -8.416  18.611  1.00  0.72           H  
ATOM   1983  HZ  PHE A 126      -4.592  -9.932  18.647  1.00  0.72           H  
ATOM   1984  N   LEU A 127      -5.691  -3.073  23.182  1.00  0.69           N  
ATOM   1985  CA  LEU A 127      -5.851  -2.026  24.186  1.00  0.69           C  
ATOM   1986  C   LEU A 127      -7.111  -2.306  25.008  1.00  0.69           C  
ATOM   1987  O   LEU A 127      -8.050  -2.917  24.483  1.00  0.69           O  
ATOM   1988  CB  LEU A 127      -5.990  -0.690  23.446  1.00  0.69           C  
ATOM   1989  CG  LEU A 127      -4.860  -0.382  22.418  1.00  0.69           C  
ATOM   1990  CD1 LEU A 127      -5.222   0.844  21.673  1.00  0.69           C  
ATOM   1991  CD2 LEU A 127      -3.543  -0.207  23.119  1.00  0.69           C  
ATOM   1992  H   LEU A 127      -6.395  -3.162  22.463  1.00  0.69           H  
ATOM   1993  HA  LEU A 127      -4.983  -2.011  24.848  1.00  0.69           H  
ATOM   1994 1HB  LEU A 127      -6.929  -0.689  22.909  1.00  0.69           H  
ATOM   1995 2HB  LEU A 127      -6.011   0.114  24.184  1.00  0.69           H  
ATOM   1996  HG  LEU A 127      -4.783  -1.204  21.701  1.00  0.69           H  
ATOM   1997 1HD1 LEU A 127      -4.458   1.064  20.941  1.00  0.69           H  
ATOM   1998 2HD1 LEU A 127      -6.175   0.684  21.162  1.00  0.69           H  
ATOM   1999 3HD1 LEU A 127      -5.313   1.676  22.371  1.00  0.69           H  
ATOM   2000 1HD2 LEU A 127      -2.763   0.003  22.414  1.00  0.69           H  
ATOM   2001 2HD2 LEU A 127      -3.628   0.624  23.814  1.00  0.69           H  
ATOM   2002 3HD2 LEU A 127      -3.299  -1.127  23.656  1.00  0.69           H  
ATOM   2003  N   LEU A 128      -7.158  -1.857  26.262  1.00  0.68           N  
ATOM   2004  CA  LEU A 128      -8.378  -2.010  27.058  1.00  0.68           C  
ATOM   2005  C   LEU A 128      -9.165  -0.722  27.163  1.00  0.68           C  
ATOM   2006  O   LEU A 128      -8.607   0.363  27.313  1.00  0.68           O  
ATOM   2007  CB  LEU A 128      -8.082  -2.484  28.485  1.00  0.68           C  
ATOM   2008  CG  LEU A 128      -7.438  -3.787  28.618  1.00  0.68           C  
ATOM   2009  CD1 LEU A 128      -7.117  -4.081  30.070  1.00  0.68           C  
ATOM   2010  CD2 LEU A 128      -8.331  -4.821  28.062  1.00  0.68           C  
ATOM   2011  H   LEU A 128      -6.353  -1.372  26.654  1.00  0.68           H  
ATOM   2012  HA  LEU A 128      -9.015  -2.752  26.577  1.00  0.68           H  
ATOM   2013 1HB  LEU A 128      -7.435  -1.754  28.959  1.00  0.68           H  
ATOM   2014 2HB  LEU A 128      -9.019  -2.515  29.034  1.00  0.68           H  
ATOM   2015  HG  LEU A 128      -6.551  -3.767  28.088  1.00  0.68           H  
ATOM   2016 1HD1 LEU A 128      -6.631  -5.049  30.141  1.00  0.68           H  
ATOM   2017 2HD1 LEU A 128      -6.452  -3.317  30.457  1.00  0.68           H  
ATOM   2018 3HD1 LEU A 128      -8.027  -4.094  30.654  1.00  0.68           H  
ATOM   2019 1HD2 LEU A 128      -7.838  -5.765  28.153  1.00  0.68           H  
ATOM   2020 2HD2 LEU A 128      -9.264  -4.838  28.616  1.00  0.68           H  
ATOM   2021 3HD2 LEU A 128      -8.539  -4.610  27.011  1.00  0.68           H  
ATOM   2022  N   ASP A 129     -10.475  -0.875  27.119  1.00  0.67           N  
ATOM   2023  CA  ASP A 129     -11.458   0.180  27.299  1.00  0.67           C  
ATOM   2024  C   ASP A 129     -12.163   0.035  28.635  1.00  0.67           C  
ATOM   2025  O   ASP A 129     -12.864  -0.957  28.859  1.00  0.67           O  
ATOM   2026  CB  ASP A 129     -12.483   0.172  26.148  1.00  0.67           C  
ATOM   2027  CG  ASP A 129     -13.601   1.249  26.293  1.00  0.67           C  
ATOM   2028  OD1 ASP A 129     -13.875   1.619  27.388  1.00  0.67           O  
ATOM   2029  OD2 ASP A 129     -14.161   1.694  25.315  1.00  0.67           O  
ATOM   2030  H   ASP A 129     -10.833  -1.805  26.947  1.00  0.67           H  
ATOM   2031  HA  ASP A 129     -10.942   1.143  27.288  1.00  0.67           H  
ATOM   2032 1HB  ASP A 129     -11.957   0.355  25.212  1.00  0.67           H  
ATOM   2033 2HB  ASP A 129     -12.943  -0.818  26.075  1.00  0.67           H  
ATOM   2034  N   ALA A 130     -11.892   0.950  29.572  1.00  0.69           N  
ATOM   2035  CA  ALA A 130     -12.545   0.877  30.870  1.00  0.69           C  
ATOM   2036  C   ALA A 130     -13.677   1.891  30.929  1.00  0.69           C  
ATOM   2037  O   ALA A 130     -13.503   3.060  30.561  1.00  0.69           O  
ATOM   2038  CB  ALA A 130     -11.577   1.149  32.000  1.00  0.69           C  
ATOM   2039  H   ALA A 130     -11.290   1.744  29.354  1.00  0.69           H  
ATOM   2040  HA  ALA A 130     -12.965  -0.117  30.993  1.00  0.69           H  
ATOM   2041 1HB  ALA A 130     -12.101   1.078  32.953  1.00  0.69           H  
ATOM   2042 2HB  ALA A 130     -10.797   0.433  31.965  1.00  0.69           H  
ATOM   2043 3HB  ALA A 130     -11.161   2.149  31.884  1.00  0.69           H  
ATOM   2044  N   GLN A 131     -14.803   1.476  31.494  1.00  0.72           N  
ATOM   2045  CA  GLN A 131     -15.926   2.383  31.686  1.00  0.72           C  
ATOM   2046  C   GLN A 131     -16.527   2.187  33.062  1.00  0.72           C  
ATOM   2047  O   GLN A 131     -16.723   1.059  33.515  1.00  0.72           O  
ATOM   2048  CB  GLN A 131     -17.006   2.165  30.615  1.00  0.72           C  
ATOM   2049  CG  GLN A 131     -18.179   3.165  30.682  1.00  0.72           C  
ATOM   2050  CD  GLN A 131     -19.198   2.941  29.582  1.00  0.72           C  
ATOM   2051  OE1 GLN A 131     -19.770   1.839  29.497  1.00  0.72           O  
ATOM   2052  NE2 GLN A 131     -19.441   3.945  28.745  1.00  0.72           N  
ATOM   2053  H   GLN A 131     -14.893   0.489  31.730  1.00  0.72           H  
ATOM   2054  HA  GLN A 131     -15.568   3.407  31.621  1.00  0.72           H  
ATOM   2055 1HB  GLN A 131     -16.548   2.251  29.624  1.00  0.72           H  
ATOM   2056 2HB  GLN A 131     -17.406   1.156  30.704  1.00  0.72           H  
ATOM   2057 1HG  GLN A 131     -18.688   3.065  31.639  1.00  0.72           H  
ATOM   2058 2HG  GLN A 131     -17.783   4.180  30.582  1.00  0.72           H  
ATOM   2059 1HE2 GLN A 131     -20.102   3.841  28.003  1.00  0.72           H  
ATOM   2060 2HE2 GLN A 131     -18.960   4.822  28.855  1.00  0.72           H  
ATOM   2061  N   VAL A 132     -16.836   3.282  33.728  1.00  0.78           N  
ATOM   2062  CA  VAL A 132     -17.458   3.195  35.037  1.00  0.78           C  
ATOM   2063  C   VAL A 132     -18.893   3.682  34.939  1.00  0.78           C  
ATOM   2064  O   VAL A 132     -19.148   4.770  34.405  1.00  0.78           O  
ATOM   2065  CB  VAL A 132     -16.687   4.031  36.077  1.00  0.78           C  
ATOM   2066  CG1 VAL A 132     -17.394   3.925  37.436  1.00  0.78           C  
ATOM   2067  CG2 VAL A 132     -15.216   3.551  36.162  1.00  0.78           C  
ATOM   2068  H   VAL A 132     -16.642   4.192  33.308  1.00  0.78           H  
ATOM   2069  HA  VAL A 132     -17.467   2.157  35.366  1.00  0.78           H  
ATOM   2070  HB  VAL A 132     -16.704   5.082  35.779  1.00  0.78           H  
ATOM   2071 1HG1 VAL A 132     -16.865   4.534  38.170  1.00  0.78           H  
ATOM   2072 2HG1 VAL A 132     -18.419   4.282  37.352  1.00  0.78           H  
ATOM   2073 3HG1 VAL A 132     -17.403   2.883  37.758  1.00  0.78           H  
ATOM   2074 1HG2 VAL A 132     -14.681   4.147  36.896  1.00  0.78           H  
ATOM   2075 2HG2 VAL A 132     -15.189   2.517  36.456  1.00  0.78           H  
ATOM   2076 3HG2 VAL A 132     -14.735   3.662  35.188  1.00  0.78           H  
ATOM   2077  N   ARG A 133     -19.828   2.864  35.431  1.00  0.87           N  
ATOM   2078  CA  ARG A 133     -21.245   3.200  35.389  1.00  0.87           C  
ATOM   2079  C   ARG A 133     -21.881   3.190  36.776  1.00  0.87           C  
ATOM   2080  O   ARG A 133     -21.489   2.412  37.653  1.00  0.87           O  
ATOM   2081  CB  ARG A 133     -22.019   2.220  34.510  1.00  0.87           C  
ATOM   2082  CG  ARG A 133     -21.629   2.201  33.035  1.00  0.87           C  
ATOM   2083  CD  ARG A 133     -22.527   1.309  32.242  1.00  0.87           C  
ATOM   2084  NE  ARG A 133     -22.117   1.223  30.850  1.00  0.87           N  
ATOM   2085  CZ  ARG A 133     -22.838   0.702  29.848  1.00  0.87           C  
ATOM   2086  NH1 ARG A 133     -24.046   0.219  30.051  1.00  0.87           N  
ATOM   2087  NH2 ARG A 133     -22.296   0.692  28.650  1.00  0.87           N  
ATOM   2088  H   ARG A 133     -19.542   1.972  35.837  1.00  0.87           H  
ATOM   2089  HA  ARG A 133     -21.347   4.198  34.976  1.00  0.87           H  
ATOM   2090 1HB  ARG A 133     -21.895   1.210  34.901  1.00  0.87           H  
ATOM   2091 2HB  ARG A 133     -23.086   2.465  34.562  1.00  0.87           H  
ATOM   2092 1HG  ARG A 133     -21.704   3.209  32.628  1.00  0.87           H  
ATOM   2093 2HG  ARG A 133     -20.603   1.842  32.928  1.00  0.87           H  
ATOM   2094 1HD  ARG A 133     -22.507   0.305  32.666  1.00  0.87           H  
ATOM   2095 2HD  ARG A 133     -23.545   1.701  32.276  1.00  0.87           H  
ATOM   2096  HE  ARG A 133     -21.187   1.556  30.592  1.00  0.87           H  
ATOM   2097 1HH1 ARG A 133     -24.446   0.238  30.978  1.00  0.87           H  
ATOM   2098 2HH1 ARG A 133     -24.570  -0.168  29.281  1.00  0.87           H  
ATOM   2099 1HH2 ARG A 133     -21.349   1.083  28.557  1.00  0.87           H  
ATOM   2100 2HH2 ARG A 133     -22.791   0.313  27.860  1.00  0.87           H  
ATOM   2101  N   ARG A 134     -22.915   4.016  36.932  1.00  0.96           N  
ATOM   2102  CA  ARG A 134     -23.696   4.135  38.165  1.00  0.96           C  
ATOM   2103  C   ARG A 134     -25.162   4.155  37.782  1.00  0.96           C  
ATOM   2104  O   ARG A 134     -25.585   4.982  36.970  1.00  0.96           O  
ATOM   2105  CB  ARG A 134     -23.323   5.421  38.886  1.00  0.96           C  
ATOM   2106  CG  ARG A 134     -24.000   5.714  40.214  1.00  0.96           C  
ATOM   2107  CD  ARG A 134     -23.444   6.971  40.807  1.00  0.96           C  
ATOM   2108  NE  ARG A 134     -22.007   6.854  41.121  1.00  0.96           N  
ATOM   2109  CZ  ARG A 134     -21.204   7.898  41.423  1.00  0.96           C  
ATOM   2110  NH1 ARG A 134     -21.700   9.121  41.477  1.00  0.96           N  
ATOM   2111  NH2 ARG A 134     -19.918   7.702  41.655  1.00  0.96           N  
ATOM   2112  H   ARG A 134     -23.165   4.607  36.140  1.00  0.96           H  
ATOM   2113  HA  ARG A 134     -23.498   3.279  38.810  1.00  0.96           H  
ATOM   2114 1HB  ARG A 134     -22.253   5.419  39.075  1.00  0.96           H  
ATOM   2115 2HB  ARG A 134     -23.543   6.250  38.248  1.00  0.96           H  
ATOM   2116 1HG  ARG A 134     -25.065   5.858  40.048  1.00  0.96           H  
ATOM   2117 2HG  ARG A 134     -23.854   4.907  40.915  1.00  0.96           H  
ATOM   2118 1HD  ARG A 134     -23.573   7.790  40.104  1.00  0.96           H  
ATOM   2119 2HD  ARG A 134     -23.974   7.197  41.729  1.00  0.96           H  
ATOM   2120  HE  ARG A 134     -21.572   5.909  41.097  1.00  0.96           H  
ATOM   2121 1HH1 ARG A 134     -22.681   9.277  41.294  1.00  0.96           H  
ATOM   2122 2HH1 ARG A 134     -21.098   9.901  41.697  1.00  0.96           H  
ATOM   2123 1HH2 ARG A 134     -19.527   6.764  41.584  1.00  0.96           H  
ATOM   2124 2HH2 ARG A 134     -19.319   8.480  41.871  1.00  0.96           H  
ATOM   2125  N   GLY A 135     -25.964   3.259  38.340  1.00  1.05           N  
ATOM   2126  CA  GLY A 135     -27.325   3.202  37.840  1.00  1.05           C  
ATOM   2127  C   GLY A 135     -27.174   2.835  36.369  1.00  1.05           C  
ATOM   2128  O   GLY A 135     -26.567   1.812  36.050  1.00  1.05           O  
ATOM   2129  H   GLY A 135     -25.627   2.610  39.039  1.00  1.05           H  
ATOM   2130 1HA  GLY A 135     -27.902   2.446  38.372  1.00  1.05           H  
ATOM   2131 2HA  GLY A 135     -27.820   4.167  37.952  1.00  1.05           H  
ATOM   2132  N   ILE A 136     -27.710   3.660  35.480  1.00  1.11           N  
ATOM   2133  CA  ILE A 136     -27.612   3.403  34.050  1.00  1.11           C  
ATOM   2134  C   ILE A 136     -26.769   4.476  33.346  1.00  1.11           C  
ATOM   2135  O   ILE A 136     -26.709   4.513  32.114  1.00  1.11           O  
ATOM   2136  CB  ILE A 136     -29.010   3.345  33.424  1.00  1.11           C  
ATOM   2137  CG1 ILE A 136     -29.713   4.696  33.601  1.00  1.11           C  
ATOM   2138  CG2 ILE A 136     -29.820   2.231  34.073  1.00  1.11           C  
ATOM   2139  CD1 ILE A 136     -30.999   4.819  32.815  1.00  1.11           C  
ATOM   2140  H   ILE A 136     -28.187   4.492  35.800  1.00  1.11           H  
ATOM   2141  HA  ILE A 136     -27.126   2.441  33.900  1.00  1.11           H  
ATOM   2142  HB  ILE A 136     -28.921   3.154  32.356  1.00  1.11           H  
ATOM   2143 1HG1 ILE A 136     -29.933   4.842  34.656  1.00  1.11           H  
ATOM   2144 2HG1 ILE A 136     -29.032   5.495  33.279  1.00  1.11           H  
ATOM   2145 1HG2 ILE A 136     -30.809   2.188  33.619  1.00  1.11           H  
ATOM   2146 2HG2 ILE A 136     -29.310   1.280  33.924  1.00  1.11           H  
ATOM   2147 3HG2 ILE A 136     -29.921   2.425  35.140  1.00  1.11           H  
ATOM   2148 1HD1 ILE A 136     -31.435   5.803  32.990  1.00  1.11           H  
ATOM   2149 2HD1 ILE A 136     -30.785   4.700  31.753  1.00  1.11           H  
ATOM   2150 3HD1 ILE A 136     -31.698   4.049  33.135  1.00  1.11           H  
ATOM   2151  N   ASP A 137     -26.142   5.354  34.132  1.00  1.13           N  
ATOM   2152  CA  ASP A 137     -25.342   6.459  33.612  1.00  1.13           C  
ATOM   2153  C   ASP A 137     -23.838   6.186  33.591  1.00  1.13           C  
ATOM   2154  O   ASP A 137     -23.279   5.561  34.496  1.00  1.13           O  
ATOM   2155  CB  ASP A 137     -25.608   7.723  34.431  1.00  1.13           C  
ATOM   2156  CG  ASP A 137     -27.024   8.284  34.238  1.00  1.13           C  
ATOM   2157  OD1 ASP A 137     -27.524   8.225  33.140  1.00  1.13           O  
ATOM   2158  OD2 ASP A 137     -27.584   8.774  35.189  1.00  1.13           O  
ATOM   2159  H   ASP A 137     -26.195   5.235  35.143  1.00  1.13           H  
ATOM   2160  HA  ASP A 137     -25.659   6.648  32.587  1.00  1.13           H  
ATOM   2161 1HB  ASP A 137     -25.477   7.492  35.489  1.00  1.13           H  
ATOM   2162 2HB  ASP A 137     -24.878   8.490  34.166  1.00  1.13           H  
ATOM   2163  N   SER A 138     -23.160   6.702  32.573  1.00  1.10           N  
ATOM   2164  CA  SER A 138     -21.707   6.572  32.494  1.00  1.10           C  
ATOM   2165  C   SER A 138     -21.015   7.665  33.296  1.00  1.10           C  
ATOM   2166  O   SER A 138     -21.227   8.853  33.049  1.00  1.10           O  
ATOM   2167  CB  SER A 138     -21.250   6.616  31.055  1.00  1.10           C  
ATOM   2168  OG  SER A 138     -19.861   6.663  30.982  1.00  1.10           O  
ATOM   2169  H   SER A 138     -23.659   7.197  31.843  1.00  1.10           H  
ATOM   2170  HA  SER A 138     -21.418   5.611  32.919  1.00  1.10           H  
ATOM   2171 1HB  SER A 138     -21.615   5.735  30.527  1.00  1.10           H  
ATOM   2172 2HB  SER A 138     -21.672   7.493  30.568  1.00  1.10           H  
ATOM   2173  HG  SER A 138     -19.594   7.378  31.574  1.00  1.10           H  
ATOM   2174  N   MET A 139     -20.231   7.252  34.287  1.00  1.04           N  
ATOM   2175  CA  MET A 139     -19.516   8.156  35.183  1.00  1.04           C  
ATOM   2176  C   MET A 139     -18.202   8.587  34.544  1.00  1.04           C  
ATOM   2177  O   MET A 139     -17.721   9.703  34.751  1.00  1.04           O  
ATOM   2178  CB  MET A 139     -19.246   7.464  36.507  1.00  1.04           C  
ATOM   2179  CG  MET A 139     -20.489   7.098  37.287  1.00  1.04           C  
ATOM   2180  SD  MET A 139     -21.501   8.512  37.746  1.00  1.04           S  
ATOM   2181  CE  MET A 139     -22.742   8.497  36.462  1.00  1.04           C  
ATOM   2182  H   MET A 139     -20.106   6.254  34.414  1.00  1.04           H  
ATOM   2183  HA  MET A 139     -20.124   9.045  35.349  1.00  1.04           H  
ATOM   2184 1HB  MET A 139     -18.689   6.552  36.326  1.00  1.04           H  
ATOM   2185 2HB  MET A 139     -18.628   8.103  37.135  1.00  1.04           H  
ATOM   2186 1HG  MET A 139     -21.096   6.425  36.680  1.00  1.04           H  
ATOM   2187 2HG  MET A 139     -20.202   6.566  38.197  1.00  1.04           H  
ATOM   2188 1HE  MET A 139     -23.451   9.305  36.631  1.00  1.04           H  
ATOM   2189 2HE  MET A 139     -22.271   8.637  35.507  1.00  1.04           H  
ATOM   2190 3HE  MET A 139     -23.268   7.550  36.462  1.00  1.04           H  
ATOM   2191  N   GLY A 140     -17.636   7.693  33.733  1.00  0.97           N  
ATOM   2192  CA  GLY A 140     -16.378   7.997  33.052  1.00  0.97           C  
ATOM   2193  C   GLY A 140     -15.859   6.859  32.179  1.00  0.97           C  
ATOM   2194  O   GLY A 140     -16.258   5.702  32.321  1.00  0.97           O  
ATOM   2195  H   GLY A 140     -18.081   6.780  33.645  1.00  0.97           H  
ATOM   2196 1HA  GLY A 140     -16.513   8.887  32.437  1.00  0.97           H  
ATOM   2197 2HA  GLY A 140     -15.628   8.248  33.797  1.00  0.97           H  
ATOM   2198  N   GLN A 141     -14.938   7.199  31.277  1.00  0.90           N  
ATOM   2199  CA  GLN A 141     -14.378   6.233  30.332  1.00  0.90           C  
ATOM   2200  C   GLN A 141     -12.961   6.602  29.916  1.00  0.90           C  
ATOM   2201  O   GLN A 141     -12.639   7.783  29.759  1.00  0.90           O  
ATOM   2202  CB  GLN A 141     -15.279   6.138  29.084  1.00  0.90           C  
ATOM   2203  CG  GLN A 141     -14.912   5.049  28.025  1.00  0.90           C  
ATOM   2204  CD  GLN A 141     -15.977   4.993  26.901  1.00  0.90           C  
ATOM   2205  OE1 GLN A 141     -16.869   5.854  26.896  1.00  0.90           O  
ATOM   2206  NE2 GLN A 141     -15.917   4.030  25.965  1.00  0.90           N  
ATOM   2207  H   GLN A 141     -14.631   8.159  31.225  1.00  0.90           H  
ATOM   2208  HA  GLN A 141     -14.339   5.266  30.818  1.00  0.90           H  
ATOM   2209 1HB  GLN A 141     -16.302   5.937  29.402  1.00  0.90           H  
ATOM   2210 2HB  GLN A 141     -15.283   7.098  28.573  1.00  0.90           H  
ATOM   2211 1HG  GLN A 141     -13.949   5.282  27.571  1.00  0.90           H  
ATOM   2212 2HG  GLN A 141     -14.866   4.066  28.506  1.00  0.90           H  
ATOM   2213 1HE2 GLN A 141     -16.600   3.996  25.242  1.00  0.90           H  
ATOM   2214 2HE2 GLN A 141     -15.181   3.299  25.955  1.00  0.90           H  
ATOM   2215  N   GLY A 142     -12.124   5.591  29.708  1.00  0.83           N  
ATOM   2216  CA  GLY A 142     -10.772   5.833  29.209  1.00  0.83           C  
ATOM   2217  C   GLY A 142     -10.048   4.554  28.806  1.00  0.83           C  
ATOM   2218  O   GLY A 142     -10.431   3.449  29.199  1.00  0.83           O  
ATOM   2219  H   GLY A 142     -12.450   4.640  29.899  1.00  0.83           H  
ATOM   2220 1HA  GLY A 142     -10.823   6.501  28.350  1.00  0.83           H  
ATOM   2221 2HA  GLY A 142     -10.193   6.347  29.973  1.00  0.83           H  
ATOM   2222  N   ASP A 143      -8.982   4.731  28.029  1.00  0.78           N  
ATOM   2223  CA  ASP A 143      -8.223   3.610  27.493  1.00  0.78           C  
ATOM   2224  C   ASP A 143      -6.928   3.305  28.225  1.00  0.78           C  
ATOM   2225  O   ASP A 143      -6.325   4.179  28.852  1.00  0.78           O  
ATOM   2226  CB  ASP A 143      -7.883   3.877  26.022  1.00  0.78           C  
ATOM   2227  CG  ASP A 143      -9.097   3.975  25.156  1.00  0.78           C  
ATOM   2228  OD1 ASP A 143      -9.983   3.190  25.309  1.00  0.78           O  
ATOM   2229  OD2 ASP A 143      -9.149   4.826  24.310  1.00  0.78           O  
ATOM   2230  H   ASP A 143      -8.711   5.672  27.778  1.00  0.78           H  
ATOM   2231  HA  ASP A 143      -8.855   2.729  27.549  1.00  0.78           H  
ATOM   2232 1HB  ASP A 143      -7.310   4.799  25.938  1.00  0.78           H  
ATOM   2233 2HB  ASP A 143      -7.255   3.063  25.649  1.00  0.78           H  
ATOM   2234  N   ALA A 144      -6.465   2.069  28.051  1.00  0.73           N  
ATOM   2235  CA  ALA A 144      -5.183   1.638  28.591  1.00  0.73           C  
ATOM   2236  C   ALA A 144      -4.442   0.709  27.641  1.00  0.73           C  
ATOM   2237  O   ALA A 144      -4.997  -0.261  27.125  1.00  0.73           O  
ATOM   2238  CB  ALA A 144      -5.399   0.883  29.880  1.00  0.73           C  
ATOM   2239  H   ALA A 144      -7.062   1.402  27.566  1.00  0.73           H  
ATOM   2240  HA  ALA A 144      -4.567   2.520  28.770  1.00  0.73           H  
ATOM   2241 1HB  ALA A 144      -4.424   0.593  30.258  1.00  0.73           H  
ATOM   2242 2HB  ALA A 144      -5.898   1.490  30.604  1.00  0.73           H  
ATOM   2243 3HB  ALA A 144      -5.994  -0.000  29.692  1.00  0.73           H  
ATOM   2244  N   LEU A 145      -3.165   0.989  27.413  1.00  0.69           N  
ATOM   2245  CA  LEU A 145      -2.352   0.101  26.599  1.00  0.69           C  
ATOM   2246  C   LEU A 145      -2.009  -1.153  27.360  1.00  0.69           C  
ATOM   2247  O   LEU A 145      -2.042  -2.247  26.803  1.00  0.69           O  
ATOM   2248  CB  LEU A 145      -1.070   0.750  26.120  1.00  0.69           C  
ATOM   2249  CG  LEU A 145      -0.234  -0.092  25.103  1.00  0.69           C  
ATOM   2250  CD1 LEU A 145       0.648   0.808  24.330  1.00  0.69           C  
ATOM   2251  CD2 LEU A 145       0.569  -1.119  25.805  1.00  0.69           C  
ATOM   2252  H   LEU A 145      -2.736   1.803  27.865  1.00  0.69           H  
ATOM   2253  HA  LEU A 145      -2.929  -0.197  25.745  1.00  0.69           H  
ATOM   2254 1HB  LEU A 145      -1.308   1.707  25.659  1.00  0.69           H  
ATOM   2255 2HB  LEU A 145      -0.467   0.928  26.977  1.00  0.69           H  
ATOM   2256  HG  LEU A 145      -0.907  -0.585  24.406  1.00  0.69           H  
ATOM   2257 1HD1 LEU A 145       1.215   0.229  23.604  1.00  0.69           H  
ATOM   2258 2HD1 LEU A 145       0.024   1.508  23.843  1.00  0.69           H  
ATOM   2259 3HD1 LEU A 145       1.330   1.322  24.973  1.00  0.69           H  
ATOM   2260 1HD2 LEU A 145       1.127  -1.686  25.072  1.00  0.69           H  
ATOM   2261 2HD2 LEU A 145       1.251  -0.647  26.497  1.00  0.69           H  
ATOM   2262 3HD2 LEU A 145      -0.087  -1.786  26.352  1.00  0.69           H  
ATOM   2263  N   ASN A 146      -1.552  -0.971  28.599  1.00  0.66           N  
ATOM   2264  CA  ASN A 146      -1.140  -2.061  29.463  1.00  0.66           C  
ATOM   2265  C   ASN A 146      -2.264  -2.547  30.348  1.00  0.66           C  
ATOM   2266  O   ASN A 146      -2.625  -3.729  30.331  1.00  0.66           O  
ATOM   2267  CB  ASN A 146       0.034  -1.665  30.357  1.00  0.66           C  
ATOM   2268  CG  ASN A 146       1.340  -1.628  29.676  1.00  0.66           C  
ATOM   2269  OD1 ASN A 146       1.505  -2.241  28.627  1.00  0.66           O  
ATOM   2270  ND2 ASN A 146       2.291  -0.957  30.265  1.00  0.66           N  
ATOM   2271  H   ASN A 146      -1.572  -0.034  29.001  1.00  0.66           H  
ATOM   2272  HA  ASN A 146      -0.834  -2.898  28.837  1.00  0.66           H  
ATOM   2273 1HB  ASN A 146      -0.162  -0.670  30.762  1.00  0.66           H  
ATOM   2274 2HB  ASN A 146       0.089  -2.343  31.210  1.00  0.66           H  
ATOM   2275 1HD2 ASN A 146       3.202  -0.915  29.853  1.00  0.66           H  
ATOM   2276 2HD2 ASN A 146       2.106  -0.484  31.126  1.00  0.66           H  
ATOM   2277  N   ASP A 147      -2.826  -1.643  31.144  1.00  0.64           N  
ATOM   2278  CA  ASP A 147      -3.813  -2.144  32.096  1.00  0.64           C  
ATOM   2279  C   ASP A 147      -4.813  -1.175  32.686  1.00  0.64           C  
ATOM   2280  O   ASP A 147      -4.656   0.047  32.662  1.00  0.64           O  
ATOM   2281  CB  ASP A 147      -3.054  -2.756  33.282  1.00  0.64           C  
ATOM   2282  CG  ASP A 147      -2.160  -1.732  33.975  1.00  0.64           C  
ATOM   2283  OD1 ASP A 147      -2.584  -0.620  34.246  1.00  0.64           O  
ATOM   2284  OD2 ASP A 147      -1.037  -2.067  34.197  1.00  0.64           O  
ATOM   2285  H   ASP A 147      -2.542  -0.657  31.075  1.00  0.64           H  
ATOM   2286  HA  ASP A 147      -4.382  -2.920  31.592  1.00  0.64           H  
ATOM   2287 1HB  ASP A 147      -3.763  -3.148  34.014  1.00  0.64           H  
ATOM   2288 2HB  ASP A 147      -2.447  -3.590  32.946  1.00  0.64           H  
ATOM   2289  N   VAL A 148      -5.777  -1.762  33.373  1.00  0.64           N  
ATOM   2290  CA  VAL A 148      -6.751  -1.023  34.142  1.00  0.64           C  
ATOM   2291  C   VAL A 148      -6.677  -1.549  35.563  1.00  0.64           C  
ATOM   2292  O   VAL A 148      -6.673  -2.768  35.774  1.00  0.64           O  
ATOM   2293  CB  VAL A 148      -8.146  -1.226  33.570  1.00  0.64           C  
ATOM   2294  CG1 VAL A 148      -9.151  -0.448  34.396  1.00  0.64           C  
ATOM   2295  CG2 VAL A 148      -8.173  -0.813  32.086  1.00  0.64           C  
ATOM   2296  H   VAL A 148      -5.833  -2.779  33.337  1.00  0.64           H  
ATOM   2297  HA  VAL A 148      -6.501   0.035  34.136  1.00  0.64           H  
ATOM   2298  HB  VAL A 148      -8.395  -2.271  33.644  1.00  0.64           H  
ATOM   2299 1HG1 VAL A 148     -10.148  -0.606  34.013  1.00  0.64           H  
ATOM   2300 2HG1 VAL A 148      -9.110  -0.784  35.430  1.00  0.64           H  
ATOM   2301 3HG1 VAL A 148      -8.906   0.614  34.348  1.00  0.64           H  
ATOM   2302 1HG2 VAL A 148      -9.155  -0.993  31.674  1.00  0.64           H  
ATOM   2303 2HG2 VAL A 148      -7.922   0.242  31.993  1.00  0.64           H  
ATOM   2304 3HG2 VAL A 148      -7.455  -1.400  31.532  1.00  0.64           H  
ATOM   2305  N   VAL A 149      -6.552  -0.653  36.533  1.00  0.66           N  
ATOM   2306  CA  VAL A 149      -6.418  -1.119  37.903  1.00  0.66           C  
ATOM   2307  C   VAL A 149      -7.458  -0.542  38.838  1.00  0.66           C  
ATOM   2308  O   VAL A 149      -7.649   0.673  38.900  1.00  0.66           O  
ATOM   2309  CB  VAL A 149      -5.010  -0.801  38.452  1.00  0.66           C  
ATOM   2310  CG1 VAL A 149      -4.887  -1.305  39.914  1.00  0.66           C  
ATOM   2311  CG2 VAL A 149      -3.958  -1.447  37.525  1.00  0.66           C  
ATOM   2312  H   VAL A 149      -6.561   0.339  36.302  1.00  0.66           H  
ATOM   2313  HA  VAL A 149      -6.534  -2.198  37.905  1.00  0.66           H  
ATOM   2314  HB  VAL A 149      -4.859   0.279  38.471  1.00  0.66           H  
ATOM   2315 1HG1 VAL A 149      -3.897  -1.071  40.299  1.00  0.66           H  
ATOM   2316 2HG1 VAL A 149      -5.633  -0.823  40.537  1.00  0.66           H  
ATOM   2317 3HG1 VAL A 149      -5.042  -2.384  39.942  1.00  0.66           H  
ATOM   2318 1HG2 VAL A 149      -2.957  -1.233  37.894  1.00  0.66           H  
ATOM   2319 2HG2 VAL A 149      -4.115  -2.507  37.498  1.00  0.66           H  
ATOM   2320 3HG2 VAL A 149      -4.051  -1.051  36.511  1.00  0.66           H  
ATOM   2321  N   LEU A 150      -8.121  -1.430  39.570  1.00  0.72           N  
ATOM   2322  CA  LEU A 150      -9.102  -1.058  40.578  1.00  0.72           C  
ATOM   2323  C   LEU A 150      -8.375  -1.091  41.909  1.00  0.72           C  
ATOM   2324  O   LEU A 150      -7.729  -2.087  42.229  1.00  0.72           O  
ATOM   2325  CB  LEU A 150     -10.279  -2.038  40.599  1.00  0.72           C  
ATOM   2326  CG  LEU A 150     -11.392  -1.791  41.658  1.00  0.72           C  
ATOM   2327  CD1 LEU A 150     -12.140  -0.505  41.336  1.00  0.72           C  
ATOM   2328  CD2 LEU A 150     -12.333  -2.964  41.658  1.00  0.72           C  
ATOM   2329  H   LEU A 150      -7.898  -2.417  39.435  1.00  0.72           H  
ATOM   2330  HA  LEU A 150      -9.464  -0.053  40.386  1.00  0.72           H  
ATOM   2331 1HB  LEU A 150     -10.752  -2.026  39.618  1.00  0.72           H  
ATOM   2332 2HB  LEU A 150      -9.884  -3.029  40.772  1.00  0.72           H  
ATOM   2333  HG  LEU A 150     -10.941  -1.684  42.646  1.00  0.72           H  
ATOM   2334 1HD1 LEU A 150     -12.909  -0.349  42.067  1.00  0.72           H  
ATOM   2335 2HD1 LEU A 150     -11.450   0.335  41.347  1.00  0.72           H  
ATOM   2336 3HD1 LEU A 150     -12.595  -0.592  40.357  1.00  0.72           H  
ATOM   2337 1HD2 LEU A 150     -13.121  -2.812  42.398  1.00  0.72           H  
ATOM   2338 2HD2 LEU A 150     -12.766  -3.033  40.669  1.00  0.72           H  
ATOM   2339 3HD2 LEU A 150     -11.787  -3.882  41.893  1.00  0.72           H  
ATOM   2340  N   HIS A 151      -8.426  -0.009  42.659  1.00  0.82           N  
ATOM   2341  CA  HIS A 151      -7.716   0.059  43.933  1.00  0.82           C  
ATOM   2342  C   HIS A 151      -8.486   0.927  44.941  1.00  0.82           C  
ATOM   2343  O   HIS A 151      -9.368   1.665  44.546  1.00  0.82           O  
ATOM   2344  CB  HIS A 151      -6.296   0.563  43.662  1.00  0.82           C  
ATOM   2345  CG  HIS A 151      -6.240   1.894  43.041  1.00  0.82           C  
ATOM   2346  ND1 HIS A 151      -6.277   3.066  43.767  1.00  0.82           N  
ATOM   2347  CD2 HIS A 151      -6.135   2.252  41.730  1.00  0.82           C  
ATOM   2348  CE1 HIS A 151      -6.189   4.101  42.913  1.00  0.82           C  
ATOM   2349  NE2 HIS A 151      -6.102   3.620  41.675  1.00  0.82           N  
ATOM   2350  H   HIS A 151      -8.955   0.793  42.315  1.00  0.82           H  
ATOM   2351  HA  HIS A 151      -7.633  -0.949  44.325  1.00  0.82           H  
ATOM   2352 1HB  HIS A 151      -5.702   0.591  44.551  1.00  0.82           H  
ATOM   2353 2HB  HIS A 151      -5.804  -0.135  42.983  1.00  0.82           H  
ATOM   2354  HD2 HIS A 151      -6.080   1.579  40.876  1.00  0.82           H  
ATOM   2355  HE1 HIS A 151      -6.188   5.160  43.178  1.00  0.82           H  
ATOM   2356  HE2 HIS A 151      -6.017   4.163  40.795  1.00  0.82           H  
ATOM   2357  N   PRO A 152      -8.207   0.879  46.247  1.00  0.98           N  
ATOM   2358  CA  PRO A 152      -8.833   1.685  47.282  1.00  0.98           C  
ATOM   2359  C   PRO A 152      -8.731   3.204  47.136  1.00  0.98           C  
ATOM   2360  O   PRO A 152      -9.394   3.919  47.885  1.00  0.98           O  
ATOM   2361  CB  PRO A 152      -8.065   1.271  48.529  1.00  0.98           C  
ATOM   2362  CG  PRO A 152      -7.521  -0.072  48.242  1.00  0.98           C  
ATOM   2363  CD  PRO A 152      -7.257  -0.100  46.777  1.00  0.98           C  
ATOM   2364  HA  PRO A 152      -9.889   1.398  47.351  1.00  0.98           H  
ATOM   2365 1HB  PRO A 152      -7.314   1.996  48.740  1.00  0.98           H  
ATOM   2366 2HB  PRO A 152      -8.732   1.253  49.399  1.00  0.98           H  
ATOM   2367 1HG  PRO A 152      -6.600  -0.220  48.831  1.00  0.98           H  
ATOM   2368 2HG  PRO A 152      -8.181  -0.832  48.569  1.00  0.98           H  
ATOM   2369 1HD  PRO A 152      -6.217   0.156  46.590  1.00  0.98           H  
ATOM   2370 2HD  PRO A 152      -7.525  -1.090  46.447  1.00  0.98           H  
ATOM   2371  N   GLY A 153      -7.805   3.749  46.325  1.00  1.17           N  
ATOM   2372  CA  GLY A 153      -7.704   5.213  46.242  1.00  1.17           C  
ATOM   2373  C   GLY A 153      -6.868   5.795  47.384  1.00  1.17           C  
ATOM   2374  O   GLY A 153      -5.814   6.388  47.172  1.00  1.17           O  
ATOM   2375  H   GLY A 153      -7.230   3.215  45.666  1.00  1.17           H  
ATOM   2376 1HA  GLY A 153      -7.263   5.492  45.290  1.00  1.17           H  
ATOM   2377 2HA  GLY A 153      -8.704   5.643  46.267  1.00  1.17           H  
ATOM   2378  N   LYS A 154      -7.336   5.561  48.607  1.00  1.34           N  
ATOM   2379  CA  LYS A 154      -6.683   5.986  49.847  1.00  1.34           C  
ATOM   2380  C   LYS A 154      -5.648   4.953  50.297  1.00  1.34           C  
ATOM   2381  O   LYS A 154      -4.924   5.162  51.271  1.00  1.34           O  
ATOM   2382  CB  LYS A 154      -7.716   6.157  50.961  1.00  1.34           C  
ATOM   2383  CG  LYS A 154      -8.737   7.260  50.735  1.00  1.34           C  
ATOM   2384  CD  LYS A 154      -9.719   7.349  51.907  1.00  1.34           C  
ATOM   2385  CE  LYS A 154     -10.745   8.459  51.698  1.00  1.34           C  
ATOM   2386  NZ  LYS A 154     -11.714   8.549  52.834  1.00  1.34           N  
ATOM   2387  H   LYS A 154      -8.225   5.068  48.655  1.00  1.34           H  
ATOM   2388  HA  LYS A 154      -6.172   6.932  49.671  1.00  1.34           H  
ATOM   2389 1HB  LYS A 154      -8.248   5.225  51.098  1.00  1.34           H  
ATOM   2390 2HB  LYS A 154      -7.200   6.368  51.896  1.00  1.34           H  
ATOM   2391 1HG  LYS A 154      -8.225   8.215  50.619  1.00  1.34           H  
ATOM   2392 2HG  LYS A 154      -9.293   7.049  49.820  1.00  1.34           H  
ATOM   2393 1HD  LYS A 154     -10.241   6.395  52.009  1.00  1.34           H  
ATOM   2394 2HD  LYS A 154      -9.170   7.542  52.828  1.00  1.34           H  
ATOM   2395 1HE  LYS A 154     -10.225   9.411  51.601  1.00  1.34           H  
ATOM   2396 2HE  LYS A 154     -11.298   8.263  50.779  1.00  1.34           H  
ATOM   2397 1HZ  LYS A 154     -12.373   9.294  52.656  1.00  1.34           H  
ATOM   2398 2HZ  LYS A 154     -12.212   7.675  52.929  1.00  1.34           H  
ATOM   2399 3HZ  LYS A 154     -11.212   8.742  53.689  1.00  1.34           H  
ATOM   2400  N   SER A 155      -5.613   3.839  49.576  1.00  1.43           N  
ATOM   2401  CA  SER A 155      -4.778   2.667  49.836  1.00  1.43           C  
ATOM   2402  C   SER A 155      -5.123   2.009  51.176  1.00  1.43           C  
ATOM   2403  O   SER A 155      -6.152   2.316  51.783  1.00  1.43           O  
ATOM   2404  CB  SER A 155      -3.300   3.025  49.783  1.00  1.43           C  
ATOM   2405  OG  SER A 155      -2.518   1.855  49.759  1.00  1.43           O  
ATOM   2406  H   SER A 155      -6.232   3.808  48.779  1.00  1.43           H  
ATOM   2407  HA  SER A 155      -4.963   1.937  49.049  1.00  1.43           H  
ATOM   2408 1HB  SER A 155      -3.098   3.628  48.899  1.00  1.43           H  
ATOM   2409 2HB  SER A 155      -3.032   3.618  50.658  1.00  1.43           H  
ATOM   2410  HG  SER A 155      -1.602   2.153  49.787  1.00  1.43           H  
ATOM   2411  N   THR A 156      -4.281   1.053  51.590  1.00  1.41           N  
ATOM   2412  CA  THR A 156      -4.354   0.307  52.861  1.00  1.41           C  
ATOM   2413  C   THR A 156      -5.575  -0.607  53.081  1.00  1.41           C  
ATOM   2414  O   THR A 156      -5.426  -1.781  53.414  1.00  1.41           O  
ATOM   2415  CB  THR A 156      -4.260   1.274  54.059  1.00  1.41           C  
ATOM   2416  OG1 THR A 156      -3.005   1.968  54.015  1.00  1.41           O  
ATOM   2417  CG2 THR A 156      -4.368   0.509  55.371  1.00  1.41           C  
ATOM   2418  H   THR A 156      -3.493   0.895  50.979  1.00  1.41           H  
ATOM   2419  HA  THR A 156      -3.473  -0.335  52.901  1.00  1.41           H  
ATOM   2420  HB  THR A 156      -5.067   2.001  54.011  1.00  1.41           H  
ATOM   2421  HG1 THR A 156      -3.001   2.657  54.684  1.00  1.41           H  
ATOM   2422 1HG2 THR A 156      -4.298   1.207  56.203  1.00  1.41           H  
ATOM   2423 2HG2 THR A 156      -5.323  -0.012  55.416  1.00  1.41           H  
ATOM   2424 3HG2 THR A 156      -3.559  -0.216  55.437  1.00  1.41           H  
ATOM   2425  N   ARG A 157      -6.770  -0.054  52.953  1.00  1.28           N  
ATOM   2426  CA  ARG A 157      -8.008  -0.778  53.207  1.00  1.28           C  
ATOM   2427  C   ARG A 157      -8.419  -1.730  52.089  1.00  1.28           C  
ATOM   2428  O   ARG A 157      -8.403  -1.380  50.915  1.00  1.28           O  
ATOM   2429  CB  ARG A 157      -9.126   0.201  53.493  1.00  1.28           C  
ATOM   2430  CG  ARG A 157     -10.445  -0.431  53.900  1.00  1.28           C  
ATOM   2431  CD  ARG A 157     -11.392   0.584  54.414  1.00  1.28           C  
ATOM   2432  NE  ARG A 157     -12.631  -0.015  54.882  1.00  1.28           N  
ATOM   2433  CZ  ARG A 157     -13.579   0.640  55.587  1.00  1.28           C  
ATOM   2434  NH1 ARG A 157     -13.407   1.912  55.885  1.00  1.28           N  
ATOM   2435  NH2 ARG A 157     -14.665  -0.004  55.988  1.00  1.28           N  
ATOM   2436  H   ARG A 157      -6.802   0.917  52.667  1.00  1.28           H  
ATOM   2437  HA  ARG A 157      -7.860  -1.372  54.107  1.00  1.28           H  
ATOM   2438 1HB  ARG A 157      -8.822   0.883  54.284  1.00  1.28           H  
ATOM   2439 2HB  ARG A 157      -9.303   0.790  52.607  1.00  1.28           H  
ATOM   2440 1HG  ARG A 157     -10.902  -0.909  53.028  1.00  1.28           H  
ATOM   2441 2HG  ARG A 157     -10.275  -1.176  54.676  1.00  1.28           H  
ATOM   2442 1HD  ARG A 157     -10.937   1.118  55.246  1.00  1.28           H  
ATOM   2443 2HD  ARG A 157     -11.625   1.281  53.631  1.00  1.28           H  
ATOM   2444  HE  ARG A 157     -12.786  -0.994  54.675  1.00  1.28           H  
ATOM   2445 1HH1 ARG A 157     -12.572   2.389  55.580  1.00  1.28           H  
ATOM   2446 2HH1 ARG A 157     -14.096   2.417  56.431  1.00  1.28           H  
ATOM   2447 1HH2 ARG A 157     -14.788  -0.981  55.762  1.00  1.28           H  
ATOM   2448 2HH2 ARG A 157     -15.390   0.479  56.542  1.00  1.28           H  
ATOM   2449  N   MET A 158      -8.829  -2.928  52.489  1.00  1.10           N  
ATOM   2450  CA  MET A 158      -9.308  -3.982  51.592  1.00  1.10           C  
ATOM   2451  C   MET A 158     -10.603  -3.613  50.874  1.00  1.10           C  
ATOM   2452  O   MET A 158     -11.514  -3.054  51.494  1.00  1.10           O  
ATOM   2453  CB  MET A 158      -9.515  -5.252  52.428  1.00  1.10           C  
ATOM   2454  CG  MET A 158     -10.016  -6.467  51.686  1.00  1.10           C  
ATOM   2455  SD  MET A 158     -11.806  -6.466  51.455  1.00  1.10           S  
ATOM   2456  CE  MET A 158     -12.385  -6.853  53.078  1.00  1.10           C  
ATOM   2457  H   MET A 158      -8.790  -3.132  53.476  1.00  1.10           H  
ATOM   2458  HA  MET A 158      -8.540  -4.167  50.835  1.00  1.10           H  
ATOM   2459 1HB  MET A 158      -8.567  -5.531  52.891  1.00  1.10           H  
ATOM   2460 2HB  MET A 158     -10.220  -5.044  53.231  1.00  1.10           H  
ATOM   2461 1HG  MET A 158      -9.550  -6.496  50.706  1.00  1.10           H  
ATOM   2462 2HG  MET A 158      -9.741  -7.367  52.230  1.00  1.10           H  
ATOM   2463 1HE  MET A 158     -13.475  -6.894  53.071  1.00  1.10           H  
ATOM   2464 2HE  MET A 158     -11.984  -7.814  53.387  1.00  1.10           H  
ATOM   2465 3HE  MET A 158     -12.052  -6.083  53.773  1.00  1.10           H  
ATOM   2466  N   ILE A 159     -10.678  -3.944  49.579  1.00  0.94           N  
ATOM   2467  CA  ILE A 159     -11.863  -3.708  48.770  1.00  0.94           C  
ATOM   2468  C   ILE A 159     -12.578  -5.006  48.443  1.00  0.94           C  
ATOM   2469  O   ILE A 159     -11.958  -5.977  47.992  1.00  0.94           O  
ATOM   2470  CB  ILE A 159     -11.509  -2.993  47.451  1.00  0.94           C  
ATOM   2471  CG1 ILE A 159     -10.743  -1.733  47.778  1.00  0.94           C  
ATOM   2472  CG2 ILE A 159     -12.777  -2.691  46.597  1.00  0.94           C  
ATOM   2473  CD1 ILE A 159     -11.474  -0.730  48.657  1.00  0.94           C  
ATOM   2474  H   ILE A 159      -9.879  -4.394  49.144  1.00  0.94           H  
ATOM   2475  HA  ILE A 159     -12.532  -3.089  49.335  1.00  0.94           H  
ATOM   2476  HB  ILE A 159     -10.835  -3.635  46.878  1.00  0.94           H  
ATOM   2477 1HG1 ILE A 159      -9.860  -2.049  48.294  1.00  0.94           H  
ATOM   2478 2HG1 ILE A 159     -10.453  -1.241  46.849  1.00  0.94           H  
ATOM   2479 1HG2 ILE A 159     -12.483  -2.198  45.671  1.00  0.94           H  
ATOM   2480 2HG2 ILE A 159     -13.295  -3.612  46.360  1.00  0.94           H  
ATOM   2481 3HG2 ILE A 159     -13.445  -2.051  47.143  1.00  0.94           H  
ATOM   2482 1HD1 ILE A 159     -10.843   0.113  48.870  1.00  0.94           H  
ATOM   2483 2HD1 ILE A 159     -12.368  -0.388  48.164  1.00  0.94           H  
ATOM   2484 3HD1 ILE A 159     -11.736  -1.203  49.594  1.00  0.94           H  
ATOM   2485  N   GLU A 160     -13.879  -5.033  48.701  1.00  0.81           N  
ATOM   2486  CA  GLU A 160     -14.690  -6.198  48.393  1.00  0.81           C  
ATOM   2487  C   GLU A 160     -15.421  -5.960  47.078  1.00  0.81           C  
ATOM   2488  O   GLU A 160     -16.084  -4.925  46.898  1.00  0.81           O  
ATOM   2489  CB  GLU A 160     -15.671  -6.510  49.526  1.00  0.81           C  
ATOM   2490  CG  GLU A 160     -16.554  -7.745  49.285  1.00  0.81           C  
ATOM   2491  CD  GLU A 160     -17.527  -8.041  50.430  1.00  0.81           C  
ATOM   2492  OE1 GLU A 160     -18.414  -7.247  50.688  1.00  0.81           O  
ATOM   2493  OE2 GLU A 160     -17.380  -9.075  51.042  1.00  0.81           O  
ATOM   2494  H   GLU A 160     -14.313  -4.214  49.106  1.00  0.81           H  
ATOM   2495  HA  GLU A 160     -14.035  -7.059  48.268  1.00  0.81           H  
ATOM   2496 1HB  GLU A 160     -15.113  -6.673  50.448  1.00  0.81           H  
ATOM   2497 2HB  GLU A 160     -16.323  -5.661  49.688  1.00  0.81           H  
ATOM   2498 1HG  GLU A 160     -17.122  -7.599  48.369  1.00  0.81           H  
ATOM   2499 2HG  GLU A 160     -15.901  -8.607  49.135  1.00  0.81           H  
ATOM   2500  N   PHE A 161     -15.281  -6.908  46.163  1.00  0.72           N  
ATOM   2501  CA  PHE A 161     -15.887  -6.777  44.848  1.00  0.72           C  
ATOM   2502  C   PHE A 161     -16.288  -8.098  44.214  1.00  0.72           C  
ATOM   2503  O   PHE A 161     -15.815  -9.171  44.599  1.00  0.72           O  
ATOM   2504  CB  PHE A 161     -14.932  -5.993  43.927  1.00  0.72           C  
ATOM   2505  CG  PHE A 161     -13.556  -6.584  43.720  1.00  0.72           C  
ATOM   2506  CD1 PHE A 161     -13.272  -7.438  42.673  1.00  0.72           C  
ATOM   2507  CD2 PHE A 161     -12.528  -6.247  44.592  1.00  0.72           C  
ATOM   2508  CE1 PHE A 161     -11.990  -7.936  42.502  1.00  0.72           C  
ATOM   2509  CE2 PHE A 161     -11.263  -6.738  44.431  1.00  0.72           C  
ATOM   2510  CZ  PHE A 161     -10.982  -7.586  43.383  1.00  0.72           C  
ATOM   2511  H   PHE A 161     -14.718  -7.729  46.393  1.00  0.72           H  
ATOM   2512  HA  PHE A 161     -16.795  -6.187  44.962  1.00  0.72           H  
ATOM   2513 1HB  PHE A 161     -15.403  -5.895  42.953  1.00  0.72           H  
ATOM   2514 2HB  PHE A 161     -14.810  -4.983  44.319  1.00  0.72           H  
ATOM   2515  HD1 PHE A 161     -14.070  -7.714  41.987  1.00  0.72           H  
ATOM   2516  HD2 PHE A 161     -12.732  -5.581  45.421  1.00  0.72           H  
ATOM   2517  HE1 PHE A 161     -11.776  -8.606  41.680  1.00  0.72           H  
ATOM   2518  HE2 PHE A 161     -10.487  -6.449  45.137  1.00  0.72           H  
ATOM   2519  HZ  PHE A 161      -9.970  -7.978  43.254  1.00  0.72           H  
ATOM   2520  N   GLU A 162     -17.177  -8.015  43.233  1.00  0.68           N  
ATOM   2521  CA  GLU A 162     -17.610  -9.204  42.511  1.00  0.68           C  
ATOM   2522  C   GLU A 162     -17.203  -9.154  41.059  1.00  0.68           C  
ATOM   2523  O   GLU A 162     -17.337  -8.112  40.415  1.00  0.68           O  
ATOM   2524  CB  GLU A 162     -19.130  -9.340  42.615  1.00  0.68           C  
ATOM   2525  CG  GLU A 162     -19.654  -9.610  44.023  1.00  0.68           C  
ATOM   2526  CD  GLU A 162     -21.163  -9.712  44.089  1.00  0.68           C  
ATOM   2527  OE1 GLU A 162     -21.807  -9.486  43.087  1.00  0.68           O  
ATOM   2528  OE2 GLU A 162     -21.667 -10.018  45.142  1.00  0.68           O  
ATOM   2529  H   GLU A 162     -17.560  -7.097  43.002  1.00  0.68           H  
ATOM   2530  HA  GLU A 162     -17.144 -10.077  42.953  1.00  0.68           H  
ATOM   2531 1HB  GLU A 162     -19.583  -8.415  42.286  1.00  0.68           H  
ATOM   2532 2HB  GLU A 162     -19.473 -10.122  41.948  1.00  0.68           H  
ATOM   2533 1HG  GLU A 162     -19.217 -10.538  44.390  1.00  0.68           H  
ATOM   2534 2HG  GLU A 162     -19.324  -8.803  44.677  1.00  0.68           H  
ATOM   2535  N   LEU A 163     -16.729 -10.286  40.537  1.00  0.65           N  
ATOM   2536  CA  LEU A 163     -16.342 -10.366  39.140  1.00  0.65           C  
ATOM   2537  C   LEU A 163     -17.312 -11.206  38.336  1.00  0.65           C  
ATOM   2538  O   LEU A 163     -17.656 -12.338  38.719  1.00  0.65           O  
ATOM   2539  CB  LEU A 163     -14.923 -10.945  39.004  1.00  0.65           C  
ATOM   2540  CG  LEU A 163     -13.841 -10.147  39.707  1.00  0.65           C  
ATOM   2541  CD1 LEU A 163     -12.461 -10.789  39.512  1.00  0.65           C  
ATOM   2542  CD2 LEU A 163     -13.880  -8.795  39.169  1.00  0.65           C  
ATOM   2543  H   LEU A 163     -16.630 -11.113  41.125  1.00  0.65           H  
ATOM   2544  HA  LEU A 163     -16.342  -9.360  38.722  1.00  0.65           H  
ATOM   2545 1HB  LEU A 163     -14.923 -11.949  39.427  1.00  0.65           H  
ATOM   2546 2HB  LEU A 163     -14.671 -11.016  37.949  1.00  0.65           H  
ATOM   2547  HG  LEU A 163     -14.054 -10.119  40.779  1.00  0.65           H  
ATOM   2548 1HD1 LEU A 163     -11.703 -10.199  40.018  1.00  0.65           H  
ATOM   2549 2HD1 LEU A 163     -12.461 -11.791  39.919  1.00  0.65           H  
ATOM   2550 3HD1 LEU A 163     -12.232 -10.830  38.448  1.00  0.65           H  
ATOM   2551 1HD2 LEU A 163     -13.170  -8.194  39.662  1.00  0.65           H  
ATOM   2552 2HD2 LEU A 163     -13.666  -8.816  38.111  1.00  0.65           H  
ATOM   2553 3HD2 LEU A 163     -14.869  -8.384  39.327  1.00  0.65           H  
ATOM   2554  N   TYR A 164     -17.688 -10.655  37.186  1.00  0.64           N  
ATOM   2555  CA  TYR A 164     -18.572 -11.284  36.225  1.00  0.64           C  
ATOM   2556  C   TYR A 164     -17.933 -11.275  34.843  1.00  0.64           C  
ATOM   2557  O   TYR A 164     -17.366 -10.260  34.435  1.00  0.64           O  
ATOM   2558  CB  TYR A 164     -19.866 -10.473  36.145  1.00  0.64           C  
ATOM   2559  CG  TYR A 164     -20.680 -10.387  37.403  1.00  0.64           C  
ATOM   2560  CD1 TYR A 164     -20.331  -9.485  38.410  1.00  0.64           C  
ATOM   2561  CD2 TYR A 164     -21.818 -11.145  37.526  1.00  0.64           C  
ATOM   2562  CE1 TYR A 164     -21.112  -9.392  39.546  1.00  0.64           C  
ATOM   2563  CE2 TYR A 164     -22.597 -11.043  38.652  1.00  0.64           C  
ATOM   2564  CZ  TYR A 164     -22.248 -10.181  39.664  1.00  0.64           C  
ATOM   2565  OH  TYR A 164     -23.045 -10.104  40.787  1.00  0.64           O  
ATOM   2566  H   TYR A 164     -17.371  -9.704  36.987  1.00  0.64           H  
ATOM   2567  HA  TYR A 164     -18.753 -12.307  36.529  1.00  0.64           H  
ATOM   2568 1HB  TYR A 164     -19.620  -9.470  35.850  1.00  0.64           H  
ATOM   2569 2HB  TYR A 164     -20.498 -10.897  35.362  1.00  0.64           H  
ATOM   2570  HD1 TYR A 164     -19.438  -8.859  38.307  1.00  0.64           H  
ATOM   2571  HD2 TYR A 164     -22.104 -11.827  36.726  1.00  0.64           H  
ATOM   2572  HE1 TYR A 164     -20.843  -8.700  40.339  1.00  0.64           H  
ATOM   2573  HE2 TYR A 164     -23.497 -11.650  38.744  1.00  0.64           H  
ATOM   2574  HH  TYR A 164     -22.530  -9.750  41.549  1.00  0.64           H  
ATOM   2575  N   ILE A 165     -18.064 -12.357  34.092  1.00  0.65           N  
ATOM   2576  CA  ILE A 165     -17.541 -12.357  32.727  1.00  0.65           C  
ATOM   2577  C   ILE A 165     -18.685 -12.639  31.766  1.00  0.65           C  
ATOM   2578  O   ILE A 165     -19.381 -13.650  31.880  1.00  0.65           O  
ATOM   2579  CB  ILE A 165     -16.361 -13.345  32.545  1.00  0.65           C  
ATOM   2580  CG1 ILE A 165     -15.178 -12.965  33.485  1.00  0.65           C  
ATOM   2581  CG2 ILE A 165     -15.877 -13.291  31.093  1.00  0.65           C  
ATOM   2582  CD1 ILE A 165     -14.079 -14.016  33.545  1.00  0.65           C  
ATOM   2583  H   ILE A 165     -18.556 -13.168  34.472  1.00  0.65           H  
ATOM   2584  HA  ILE A 165     -17.160 -11.367  32.492  1.00  0.65           H  
ATOM   2585  HB  ILE A 165     -16.685 -14.356  32.794  1.00  0.65           H  
ATOM   2586 1HG1 ILE A 165     -14.742 -12.039  33.115  1.00  0.65           H  
ATOM   2587 2HG1 ILE A 165     -15.548 -12.787  34.488  1.00  0.65           H  
ATOM   2588 1HG2 ILE A 165     -15.046 -13.979  30.955  1.00  0.65           H  
ATOM   2589 2HG2 ILE A 165     -16.690 -13.568  30.419  1.00  0.65           H  
ATOM   2590 3HG2 ILE A 165     -15.550 -12.275  30.861  1.00  0.65           H  
ATOM   2591 1HD1 ILE A 165     -13.273 -13.672  34.197  1.00  0.65           H  
ATOM   2592 2HD1 ILE A 165     -14.463 -14.957  33.917  1.00  0.65           H  
ATOM   2593 3HD1 ILE A 165     -13.711 -14.176  32.562  1.00  0.65           H  
ATOM   2594  N   ASP A 166     -18.918 -11.700  30.854  1.00  0.66           N  
ATOM   2595  CA  ASP A 166     -20.015 -11.763  29.888  1.00  0.66           C  
ATOM   2596  C   ASP A 166     -21.367 -11.993  30.577  1.00  0.66           C  
ATOM   2597  O   ASP A 166     -22.231 -12.706  30.069  1.00  0.66           O  
ATOM   2598  CB  ASP A 166     -19.737 -12.856  28.850  1.00  0.66           C  
ATOM   2599  CG  ASP A 166     -18.495 -12.521  28.048  1.00  0.66           C  
ATOM   2600  OD1 ASP A 166     -18.273 -11.343  27.873  1.00  0.66           O  
ATOM   2601  OD2 ASP A 166     -17.773 -13.409  27.628  1.00  0.66           O  
ATOM   2602  H   ASP A 166     -18.292 -10.894  30.826  1.00  0.66           H  
ATOM   2603  HA  ASP A 166     -20.062 -10.804  29.368  1.00  0.66           H  
ATOM   2604 1HB  ASP A 166     -19.604 -13.821  29.341  1.00  0.66           H  
ATOM   2605 2HB  ASP A 166     -20.588 -12.945  28.172  1.00  0.66           H  
ATOM   2606  N   GLY A 167     -21.538 -11.356  31.736  1.00  0.68           N  
ATOM   2607  CA  GLY A 167     -22.756 -11.405  32.538  1.00  0.68           C  
ATOM   2608  C   GLY A 167     -22.792 -12.554  33.554  1.00  0.68           C  
ATOM   2609  O   GLY A 167     -23.655 -12.580  34.434  1.00  0.68           O  
ATOM   2610  H   GLY A 167     -20.765 -10.802  32.073  1.00  0.68           H  
ATOM   2611 1HA  GLY A 167     -22.869 -10.458  33.066  1.00  0.68           H  
ATOM   2612 2HA  GLY A 167     -23.613 -11.493  31.872  1.00  0.68           H  
ATOM   2613  N   GLN A 168     -21.860 -13.496  33.455  1.00  0.71           N  
ATOM   2614  CA  GLN A 168     -21.843 -14.638  34.360  1.00  0.71           C  
ATOM   2615  C   GLN A 168     -20.967 -14.428  35.575  1.00  0.71           C  
ATOM   2616  O   GLN A 168     -19.778 -14.140  35.458  1.00  0.71           O  
ATOM   2617  CB  GLN A 168     -21.399 -15.896  33.604  1.00  0.71           C  
ATOM   2618  CG  GLN A 168     -21.188 -17.145  34.465  1.00  0.71           C  
ATOM   2619  CD  GLN A 168     -22.451 -17.702  35.104  1.00  0.71           C  
ATOM   2620  OE1 GLN A 168     -23.442 -18.022  34.431  1.00  0.71           O  
ATOM   2621  NE2 GLN A 168     -22.407 -17.836  36.432  1.00  0.71           N  
ATOM   2622  H   GLN A 168     -21.147 -13.447  32.729  1.00  0.71           H  
ATOM   2623  HA  GLN A 168     -22.859 -14.802  34.713  1.00  0.71           H  
ATOM   2624 1HB  GLN A 168     -22.138 -16.137  32.841  1.00  0.71           H  
ATOM   2625 2HB  GLN A 168     -20.460 -15.687  33.087  1.00  0.71           H  
ATOM   2626 1HG  GLN A 168     -20.759 -17.923  33.837  1.00  0.71           H  
ATOM   2627 2HG  GLN A 168     -20.489 -16.895  35.261  1.00  0.71           H  
ATOM   2628 1HE2 GLN A 168     -23.191 -18.204  36.928  1.00  0.71           H  
ATOM   2629 2HE2 GLN A 168     -21.551 -17.565  36.941  1.00  0.71           H  
ATOM   2630  N   PHE A 169     -21.547 -14.575  36.757  1.00  0.75           N  
ATOM   2631  CA  PHE A 169     -20.753 -14.423  37.966  1.00  0.75           C  
ATOM   2632  C   PHE A 169     -19.668 -15.469  37.996  1.00  0.75           C  
ATOM   2633  O   PHE A 169     -19.926 -16.655  37.755  1.00  0.75           O  
ATOM   2634  CB  PHE A 169     -21.619 -14.536  39.213  1.00  0.75           C  
ATOM   2635  CG  PHE A 169     -20.873 -14.428  40.513  1.00  0.75           C  
ATOM   2636  CD1 PHE A 169     -20.437 -13.214  41.022  1.00  0.75           C  
ATOM   2637  CD2 PHE A 169     -20.637 -15.574  41.251  1.00  0.75           C  
ATOM   2638  CE1 PHE A 169     -19.792 -13.167  42.239  1.00  0.75           C  
ATOM   2639  CE2 PHE A 169     -19.996 -15.522  42.459  1.00  0.75           C  
ATOM   2640  CZ  PHE A 169     -19.581 -14.320  42.955  1.00  0.75           C  
ATOM   2641  H   PHE A 169     -22.533 -14.793  36.814  1.00  0.75           H  
ATOM   2642  HA  PHE A 169     -20.275 -13.446  37.963  1.00  0.75           H  
ATOM   2643 1HB  PHE A 169     -22.381 -13.776  39.199  1.00  0.75           H  
ATOM   2644 2HB  PHE A 169     -22.129 -15.497  39.203  1.00  0.75           H  
ATOM   2645  HD1 PHE A 169     -20.607 -12.304  40.462  1.00  0.75           H  
ATOM   2646  HD2 PHE A 169     -20.976 -16.532  40.858  1.00  0.75           H  
ATOM   2647  HE1 PHE A 169     -19.453 -12.226  42.641  1.00  0.75           H  
ATOM   2648  HE2 PHE A 169     -19.823 -16.435  43.024  1.00  0.75           H  
ATOM   2649  HZ  PHE A 169     -19.080 -14.279  43.916  1.00  0.75           H  
ATOM   2650  N   VAL A 170     -18.462 -15.025  38.303  1.00  0.78           N  
ATOM   2651  CA  VAL A 170     -17.316 -15.899  38.387  1.00  0.78           C  
ATOM   2652  C   VAL A 170     -16.887 -16.072  39.825  1.00  0.78           C  
ATOM   2653  O   VAL A 170     -16.728 -17.195  40.309  1.00  0.78           O  
ATOM   2654  CB  VAL A 170     -16.161 -15.303  37.573  1.00  0.78           C  
ATOM   2655  CG1 VAL A 170     -14.917 -16.156  37.694  1.00  0.78           C  
ATOM   2656  CG2 VAL A 170     -16.593 -15.174  36.169  1.00  0.78           C  
ATOM   2657  H   VAL A 170     -18.328 -14.031  38.470  1.00  0.78           H  
ATOM   2658  HA  VAL A 170     -17.583 -16.872  37.975  1.00  0.78           H  
ATOM   2659  HB  VAL A 170     -15.916 -14.315  37.967  1.00  0.78           H  
ATOM   2660 1HG1 VAL A 170     -14.117 -15.702  37.118  1.00  0.78           H  
ATOM   2661 2HG1 VAL A 170     -14.621 -16.220  38.739  1.00  0.78           H  
ATOM   2662 3HG1 VAL A 170     -15.121 -17.154  37.312  1.00  0.78           H  
ATOM   2663 1HG2 VAL A 170     -15.807 -14.745  35.625  1.00  0.78           H  
ATOM   2664 2HG2 VAL A 170     -16.839 -16.152  35.761  1.00  0.78           H  
ATOM   2665 3HG2 VAL A 170     -17.458 -14.532  36.118  1.00  0.78           H  
ATOM   2666  N   CYS A 171     -16.658 -14.955  40.502  1.00  0.80           N  
ATOM   2667  CA  CYS A 171     -16.196 -15.038  41.878  1.00  0.80           C  
ATOM   2668  C   CYS A 171     -16.325 -13.743  42.647  1.00  0.80           C  
ATOM   2669  O   CYS A 171     -16.334 -12.658  42.064  1.00  0.80           O  
ATOM   2670  CB  CYS A 171     -14.719 -15.433  41.903  1.00  0.80           C  
ATOM   2671  SG  CYS A 171     -13.637 -14.245  41.079  1.00  0.80           S  
ATOM   2672  H   CYS A 171     -16.835 -14.056  40.054  1.00  0.80           H  
ATOM   2673  HA  CYS A 171     -16.781 -15.803  42.388  1.00  0.80           H  
ATOM   2674 1HB  CYS A 171     -14.391 -15.515  42.942  1.00  0.80           H  
ATOM   2675 2HB  CYS A 171     -14.578 -16.408  41.440  1.00  0.80           H  
ATOM   2676  HG  CYS A 171     -12.499 -14.844  41.415  1.00  0.80           H  
ATOM   2677  N   SER A 172     -16.334 -13.848  43.971  1.00  0.81           N  
ATOM   2678  CA  SER A 172     -16.224 -12.647  44.778  1.00  0.81           C  
ATOM   2679  C   SER A 172     -14.789 -12.591  45.221  1.00  0.81           C  
ATOM   2680  O   SER A 172     -14.161 -13.646  45.359  1.00  0.81           O  
ATOM   2681  CB  SER A 172     -17.176 -12.679  45.958  1.00  0.81           C  
ATOM   2682  OG  SER A 172     -16.895 -13.763  46.808  1.00  0.81           O  
ATOM   2683  H   SER A 172     -16.368 -14.757  44.411  1.00  0.81           H  
ATOM   2684  HA  SER A 172     -16.434 -11.771  44.176  1.00  0.81           H  
ATOM   2685 1HB  SER A 172     -17.083 -11.742  46.513  1.00  0.81           H  
ATOM   2686 2HB  SER A 172     -18.202 -12.743  45.600  1.00  0.81           H  
ATOM   2687  HG  SER A 172     -17.517 -13.696  47.540  1.00  0.81           H  
ATOM   2688  N   GLN A 173     -14.292 -11.389  45.487  1.00  0.81           N  
ATOM   2689  CA  GLN A 173     -12.927 -11.208  45.948  1.00  0.81           C  
ATOM   2690  C   GLN A 173     -12.801 -10.153  47.032  1.00  0.81           C  
ATOM   2691  O   GLN A 173     -13.539  -9.167  47.074  1.00  0.81           O  
ATOM   2692  CB  GLN A 173     -12.019 -10.780  44.786  1.00  0.81           C  
ATOM   2693  CG  GLN A 173     -11.872 -11.772  43.619  1.00  0.81           C  
ATOM   2694  CD  GLN A 173     -10.977 -12.968  43.941  1.00  0.81           C  
ATOM   2695  OE1 GLN A 173      -9.773 -12.929  43.658  1.00  0.81           O  
ATOM   2696  NE2 GLN A 173     -11.542 -14.003  44.541  1.00  0.81           N  
ATOM   2697  H   GLN A 173     -14.875 -10.573  45.324  1.00  0.81           H  
ATOM   2698  HA  GLN A 173     -12.569 -12.152  46.348  1.00  0.81           H  
ATOM   2699 1HB  GLN A 173     -12.435  -9.878  44.379  1.00  0.81           H  
ATOM   2700 2HB  GLN A 173     -11.025 -10.537  45.167  1.00  0.81           H  
ATOM   2701 1HG  GLN A 173     -12.847 -12.139  43.321  1.00  0.81           H  
ATOM   2702 2HG  GLN A 173     -11.425 -11.238  42.783  1.00  0.81           H  
ATOM   2703 1HE2 GLN A 173     -11.007 -14.806  44.787  1.00  0.81           H  
ATOM   2704 2HE2 GLN A 173     -12.525 -13.962  44.791  1.00  0.81           H  
ATOM   2705  N   LYS A 174     -11.821 -10.365  47.888  1.00  0.78           N  
ATOM   2706  CA  LYS A 174     -11.388  -9.400  48.882  1.00  0.78           C  
ATOM   2707  C   LYS A 174      -9.916  -9.217  48.624  1.00  0.78           C  
ATOM   2708  O   LYS A 174      -9.148 -10.180  48.707  1.00  0.78           O  
ATOM   2709  CB  LYS A 174     -11.702  -9.880  50.298  1.00  0.78           C  
ATOM   2710  CG  LYS A 174     -13.192  -9.877  50.620  1.00  0.78           C  
ATOM   2711  CD  LYS A 174     -13.492 -10.434  51.987  1.00  0.78           C  
ATOM   2712  CE  LYS A 174     -14.974 -10.329  52.259  1.00  0.78           C  
ATOM   2713  NZ  LYS A 174     -15.364 -10.914  53.560  1.00  0.78           N  
ATOM   2714  H   LYS A 174     -11.305 -11.230  47.810  1.00  0.78           H  
ATOM   2715  HA  LYS A 174     -11.885  -8.444  48.714  1.00  0.78           H  
ATOM   2716 1HB  LYS A 174     -11.341 -10.902  50.419  1.00  0.78           H  
ATOM   2717 2HB  LYS A 174     -11.178  -9.274  51.021  1.00  0.78           H  
ATOM   2718 1HG  LYS A 174     -13.546  -8.847  50.594  1.00  0.78           H  
ATOM   2719 2HG  LYS A 174     -13.754 -10.422  49.879  1.00  0.78           H  
ATOM   2720 1HD  LYS A 174     -13.192 -11.482  52.032  1.00  0.78           H  
ATOM   2721 2HD  LYS A 174     -12.948  -9.883  52.744  1.00  0.78           H  
ATOM   2722 1HE  LYS A 174     -15.245  -9.275  52.254  1.00  0.78           H  
ATOM   2723 2HE  LYS A 174     -15.517 -10.837  51.462  1.00  0.78           H  
ATOM   2724 1HZ  LYS A 174     -16.365 -10.799  53.674  1.00  0.78           H  
ATOM   2725 2HZ  LYS A 174     -15.131 -11.895  53.575  1.00  0.78           H  
ATOM   2726 3HZ  LYS A 174     -14.881 -10.439  54.306  1.00  0.78           H  
ATOM   2727  N   ALA A 175      -9.539  -8.008  48.244  1.00  0.74           N  
ATOM   2728  CA  ALA A 175      -8.165  -7.736  47.824  1.00  0.74           C  
ATOM   2729  C   ALA A 175      -7.832  -6.271  47.984  1.00  0.74           C  
ATOM   2730  O   ALA A 175      -8.703  -5.458  48.284  1.00  0.74           O  
ATOM   2731  CB  ALA A 175      -7.976  -8.168  46.380  1.00  0.74           C  
ATOM   2732  H   ALA A 175     -10.245  -7.266  48.200  1.00  0.74           H  
ATOM   2733  HA  ALA A 175      -7.485  -8.306  48.454  1.00  0.74           H  
ATOM   2734 1HB  ALA A 175      -6.957  -7.992  46.072  1.00  0.74           H  
ATOM   2735 2HB  ALA A 175      -8.199  -9.228  46.277  1.00  0.74           H  
ATOM   2736 3HB  ALA A 175      -8.637  -7.604  45.740  1.00  0.74           H  
ATOM   2737  N   ASP A 176      -6.582  -5.900  47.734  1.00  0.70           N  
ATOM   2738  CA  ASP A 176      -6.217  -4.493  47.824  1.00  0.70           C  
ATOM   2739  C   ASP A 176      -6.363  -3.842  46.451  1.00  0.70           C  
ATOM   2740  O   ASP A 176      -5.880  -2.735  46.216  1.00  0.70           O  
ATOM   2741  CB  ASP A 176      -4.810  -4.314  48.356  1.00  0.70           C  
ATOM   2742  CG  ASP A 176      -4.678  -4.824  49.822  1.00  0.70           C  
ATOM   2743  OD1 ASP A 176      -5.699  -4.999  50.481  1.00  0.70           O  
ATOM   2744  OD2 ASP A 176      -3.571  -5.009  50.265  1.00  0.70           O  
ATOM   2745  H   ASP A 176      -5.868  -6.580  47.449  1.00  0.70           H  
ATOM   2746  HA  ASP A 176      -6.901  -3.992  48.511  1.00  0.70           H  
ATOM   2747 1HB  ASP A 176      -4.123  -4.864  47.721  1.00  0.70           H  
ATOM   2748 2HB  ASP A 176      -4.533  -3.262  48.316  1.00  0.70           H  
ATOM   2749  N   GLY A 177      -6.975  -4.589  45.534  1.00  0.66           N  
ATOM   2750  CA  GLY A 177      -7.241  -4.150  44.182  1.00  0.66           C  
ATOM   2751  C   GLY A 177      -7.326  -5.297  43.175  1.00  0.66           C  
ATOM   2752  O   GLY A 177      -7.269  -6.483  43.525  1.00  0.66           O  
ATOM   2753  H   GLY A 177      -7.303  -5.498  45.814  1.00  0.66           H  
ATOM   2754 1HA  GLY A 177      -8.182  -3.600  44.173  1.00  0.66           H  
ATOM   2755 2HA  GLY A 177      -6.472  -3.450  43.868  1.00  0.66           H  
ATOM   2756  N   LEU A 178      -7.476  -4.917  41.914  1.00  0.63           N  
ATOM   2757  CA  LEU A 178      -7.576  -5.857  40.796  1.00  0.63           C  
ATOM   2758  C   LEU A 178      -6.885  -5.275  39.574  1.00  0.63           C  
ATOM   2759  O   LEU A 178      -7.146  -4.128  39.200  1.00  0.63           O  
ATOM   2760  CB  LEU A 178      -9.036  -6.130  40.427  1.00  0.63           C  
ATOM   2761  CG  LEU A 178      -9.252  -7.088  39.288  1.00  0.63           C  
ATOM   2762  CD1 LEU A 178      -8.827  -8.447  39.746  1.00  0.63           C  
ATOM   2763  CD2 LEU A 178     -10.667  -7.034  38.879  1.00  0.63           C  
ATOM   2764  H   LEU A 178      -7.527  -3.912  41.750  1.00  0.63           H  
ATOM   2765  HA  LEU A 178      -7.078  -6.790  41.064  1.00  0.63           H  
ATOM   2766 1HB  LEU A 178      -9.534  -6.523  41.288  1.00  0.63           H  
ATOM   2767 2HB  LEU A 178      -9.511  -5.199  40.156  1.00  0.63           H  
ATOM   2768  HG  LEU A 178      -8.627  -6.820  38.439  1.00  0.63           H  
ATOM   2769 1HD1 LEU A 178      -8.955  -9.149  38.967  1.00  0.63           H  
ATOM   2770 2HD1 LEU A 178      -7.795  -8.398  40.014  1.00  0.63           H  
ATOM   2771 3HD1 LEU A 178      -9.420  -8.751  40.606  1.00  0.63           H  
ATOM   2772 1HD2 LEU A 178     -10.849  -7.734  38.063  1.00  0.63           H  
ATOM   2773 2HD2 LEU A 178     -11.258  -7.289  39.727  1.00  0.63           H  
ATOM   2774 3HD2 LEU A 178     -10.904  -6.024  38.555  1.00  0.63           H  
ATOM   2775  N   ILE A 179      -6.018  -6.059  38.944  1.00  0.60           N  
ATOM   2776  CA  ILE A 179      -5.320  -5.609  37.752  1.00  0.60           C  
ATOM   2777  C   ILE A 179      -5.797  -6.355  36.510  1.00  0.60           C  
ATOM   2778  O   ILE A 179      -5.728  -7.581  36.444  1.00  0.60           O  
ATOM   2779  CB  ILE A 179      -3.809  -5.841  37.927  1.00  0.60           C  
ATOM   2780  CG1 ILE A 179      -3.289  -5.045  39.140  1.00  0.60           C  
ATOM   2781  CG2 ILE A 179      -3.047  -5.473  36.627  1.00  0.60           C  
ATOM   2782  CD1 ILE A 179      -1.905  -5.414  39.527  1.00  0.60           C  
ATOM   2783  H   ILE A 179      -5.827  -6.996  39.296  1.00  0.60           H  
ATOM   2784  HA  ILE A 179      -5.509  -4.547  37.606  1.00  0.60           H  
ATOM   2785  HB  ILE A 179      -3.639  -6.891  38.150  1.00  0.60           H  
ATOM   2786 1HG1 ILE A 179      -3.300  -3.998  38.915  1.00  0.60           H  
ATOM   2787 2HG1 ILE A 179      -3.939  -5.224  39.996  1.00  0.60           H  
ATOM   2788 1HG2 ILE A 179      -1.982  -5.661  36.760  1.00  0.60           H  
ATOM   2789 2HG2 ILE A 179      -3.421  -6.084  35.803  1.00  0.60           H  
ATOM   2790 3HG2 ILE A 179      -3.200  -4.420  36.390  1.00  0.60           H  
ATOM   2791 1HD1 ILE A 179      -1.592  -4.825  40.388  1.00  0.60           H  
ATOM   2792 2HD1 ILE A 179      -1.894  -6.468  39.779  1.00  0.60           H  
ATOM   2793 3HD1 ILE A 179      -1.225  -5.232  38.698  1.00  0.60           H  
ATOM   2794  N   VAL A 180      -6.290  -5.624  35.520  1.00  0.59           N  
ATOM   2795  CA  VAL A 180      -6.758  -6.257  34.294  1.00  0.59           C  
ATOM   2796  C   VAL A 180      -5.821  -5.801  33.185  1.00  0.59           C  
ATOM   2797  O   VAL A 180      -5.627  -4.599  32.992  1.00  0.59           O  
ATOM   2798  CB  VAL A 180      -8.219  -5.888  34.045  1.00  0.59           C  
ATOM   2799  CG1 VAL A 180      -8.719  -6.545  32.786  1.00  0.59           C  
ATOM   2800  CG2 VAL A 180      -9.028  -6.315  35.270  1.00  0.59           C  
ATOM   2801  H   VAL A 180      -6.357  -4.612  35.618  1.00  0.59           H  
ATOM   2802  HA  VAL A 180      -6.691  -7.335  34.393  1.00  0.59           H  
ATOM   2803  HB  VAL A 180      -8.299  -4.813  33.913  1.00  0.59           H  
ATOM   2804 1HG1 VAL A 180      -9.759  -6.282  32.619  1.00  0.59           H  
ATOM   2805 2HG1 VAL A 180      -8.119  -6.215  31.946  1.00  0.59           H  
ATOM   2806 3HG1 VAL A 180      -8.634  -7.624  32.897  1.00  0.59           H  
ATOM   2807 1HG2 VAL A 180     -10.051  -6.048  35.137  1.00  0.59           H  
ATOM   2808 2HG2 VAL A 180      -8.941  -7.388  35.401  1.00  0.59           H  
ATOM   2809 3HG2 VAL A 180      -8.646  -5.808  36.153  1.00  0.59           H  
ATOM   2810  N   ALA A 181      -5.211  -6.742  32.465  1.00  0.59           N  
ATOM   2811  CA  ALA A 181      -4.177  -6.340  31.522  1.00  0.59           C  
ATOM   2812  C   ALA A 181      -4.187  -7.008  30.160  1.00  0.59           C  
ATOM   2813  O   ALA A 181      -4.612  -8.151  29.967  1.00  0.59           O  
ATOM   2814  CB  ALA A 181      -2.827  -6.607  32.152  1.00  0.59           C  
ATOM   2815  H   ALA A 181      -5.415  -7.721  32.635  1.00  0.59           H  
ATOM   2816  HA  ALA A 181      -4.288  -5.276  31.350  1.00  0.59           H  
ATOM   2817 1HB  ALA A 181      -2.062  -6.252  31.480  1.00  0.59           H  
ATOM   2818 2HB  ALA A 181      -2.752  -6.079  33.100  1.00  0.59           H  
ATOM   2819 3HB  ALA A 181      -2.697  -7.654  32.317  1.00  0.59           H  
ATOM   2820  N   THR A 182      -3.626  -6.266  29.217  1.00  0.59           N  
ATOM   2821  CA  THR A 182      -3.426  -6.714  27.855  1.00  0.59           C  
ATOM   2822  C   THR A 182      -2.168  -7.557  27.867  1.00  0.59           C  
ATOM   2823  O   THR A 182      -1.410  -7.455  28.832  1.00  0.59           O  
ATOM   2824  CB  THR A 182      -3.195  -5.504  26.942  1.00  0.59           C  
ATOM   2825  OG1 THR A 182      -1.942  -4.851  27.300  1.00  0.59           O  
ATOM   2826  CG2 THR A 182      -4.292  -4.558  27.123  1.00  0.59           C  
ATOM   2827  H   THR A 182      -3.306  -5.330  29.480  1.00  0.59           H  
ATOM   2828  HA  THR A 182      -4.293  -7.292  27.540  1.00  0.59           H  
ATOM   2829  HB  THR A 182      -3.174  -5.777  25.907  1.00  0.59           H  
ATOM   2830  HG1 THR A 182      -2.017  -3.896  27.085  1.00  0.59           H  
ATOM   2831 1HG2 THR A 182      -4.140  -3.687  26.494  1.00  0.59           H  
ATOM   2832 2HG2 THR A 182      -5.220  -5.051  26.843  1.00  0.59           H  
ATOM   2833 3HG2 THR A 182      -4.321  -4.249  28.170  1.00  0.59           H  
ATOM   2834  N   PRO A 183      -1.869  -8.348  26.830  1.00  0.61           N  
ATOM   2835  CA  PRO A 183      -0.643  -9.095  26.706  1.00  0.61           C  
ATOM   2836  C   PRO A 183       0.584  -8.213  26.906  1.00  0.61           C  
ATOM   2837  O   PRO A 183       1.563  -8.639  27.508  1.00  0.61           O  
ATOM   2838  CB  PRO A 183      -0.751  -9.625  25.287  1.00  0.61           C  
ATOM   2839  CG  PRO A 183      -2.212  -9.733  25.028  1.00  0.61           C  
ATOM   2840  CD  PRO A 183      -2.789  -8.526  25.691  1.00  0.61           C  
ATOM   2841  HA  PRO A 183      -0.636  -9.908  27.436  1.00  0.61           H  
ATOM   2842 1HB  PRO A 183      -0.289  -8.922  24.617  1.00  0.61           H  
ATOM   2843 2HB  PRO A 183      -0.218 -10.578  25.195  1.00  0.61           H  
ATOM   2844 1HG  PRO A 183      -2.377  -9.729  23.942  1.00  0.61           H  
ATOM   2845 2HG  PRO A 183      -2.621 -10.687  25.406  1.00  0.61           H  
ATOM   2846 1HD  PRO A 183      -2.717  -7.699  24.985  1.00  0.61           H  
ATOM   2847 2HD  PRO A 183      -3.796  -8.714  26.001  1.00  0.61           H  
ATOM   2848  N   THR A 184       0.524  -6.937  26.510  1.00  0.62           N  
ATOM   2849  CA  THR A 184       1.694  -6.102  26.739  1.00  0.62           C  
ATOM   2850  C   THR A 184       1.808  -5.881  28.254  1.00  0.62           C  
ATOM   2851  O   THR A 184       2.886  -6.027  28.851  1.00  0.62           O  
ATOM   2852  CB  THR A 184       1.602  -4.725  26.048  1.00  0.62           C  
ATOM   2853  OG1 THR A 184       1.441  -4.877  24.620  1.00  0.62           O  
ATOM   2854  CG2 THR A 184       2.914  -3.968  26.345  1.00  0.62           C  
ATOM   2855  H   THR A 184      -0.290  -6.555  26.049  1.00  0.62           H  
ATOM   2856  HA  THR A 184       2.586  -6.623  26.394  1.00  0.62           H  
ATOM   2857  HB  THR A 184       0.756  -4.161  26.450  1.00  0.62           H  
ATOM   2858  HG1 THR A 184       0.502  -4.992  24.439  1.00  0.62           H  
ATOM   2859 1HG2 THR A 184       2.887  -2.999  25.901  1.00  0.62           H  
ATOM   2860 2HG2 THR A 184       3.032  -3.861  27.419  1.00  0.62           H  
ATOM   2861 3HG2 THR A 184       3.760  -4.526  25.948  1.00  0.62           H  
ATOM   2862  N   GLY A 185       0.658  -5.563  28.872  1.00  0.64           N  
ATOM   2863  CA  GLY A 185       0.565  -5.256  30.295  1.00  0.64           C  
ATOM   2864  C   GLY A 185       0.838  -6.454  31.180  1.00  0.64           C  
ATOM   2865  O   GLY A 185       1.200  -6.296  32.361  1.00  0.64           O  
ATOM   2866  H   GLY A 185      -0.204  -5.501  28.319  1.00  0.64           H  
ATOM   2867 1HA  GLY A 185       1.266  -4.462  30.536  1.00  0.64           H  
ATOM   2868 2HA  GLY A 185      -0.427  -4.876  30.506  1.00  0.64           H  
ATOM   2869  N   SER A 186       0.756  -7.652  30.587  1.00  0.66           N  
ATOM   2870  CA  SER A 186       1.007  -8.870  31.321  1.00  0.66           C  
ATOM   2871  C   SER A 186       2.452  -8.892  31.823  1.00  0.66           C  
ATOM   2872  O   SER A 186       2.761  -9.596  32.774  1.00  0.66           O  
ATOM   2873  CB  SER A 186       0.730 -10.126  30.502  1.00  0.66           C  
ATOM   2874  OG  SER A 186       1.695 -10.371  29.517  1.00  0.66           O  
ATOM   2875  H   SER A 186       0.422  -7.693  29.626  1.00  0.66           H  
ATOM   2876  HA  SER A 186       0.323  -8.895  32.146  1.00  0.66           H  
ATOM   2877 1HB  SER A 186       0.672 -10.980  31.173  1.00  0.66           H  
ATOM   2878 2HB  SER A 186      -0.247 -10.025  30.028  1.00  0.66           H  
ATOM   2879  HG  SER A 186       1.595  -9.672  28.842  1.00  0.66           H  
ATOM   2880  N   THR A 187       3.342  -8.086  31.220  1.00  0.67           N  
ATOM   2881  CA  THR A 187       4.731  -8.054  31.656  1.00  0.67           C  
ATOM   2882  C   THR A 187       5.074  -6.912  32.611  1.00  0.67           C  
ATOM   2883  O   THR A 187       6.219  -6.820  33.057  1.00  0.67           O  
ATOM   2884  CB  THR A 187       5.682  -7.959  30.465  1.00  0.67           C  
ATOM   2885  OG1 THR A 187       5.398  -6.761  29.703  1.00  0.67           O  
ATOM   2886  CG2 THR A 187       5.573  -9.160  29.596  1.00  0.67           C  
ATOM   2887  H   THR A 187       3.059  -7.494  30.433  1.00  0.67           H  
ATOM   2888  HA  THR A 187       4.939  -8.990  32.170  1.00  0.67           H  
ATOM   2889  HB  THR A 187       6.688  -7.903  30.839  1.00  0.67           H  
ATOM   2890  HG1 THR A 187       4.429  -6.667  29.548  1.00  0.67           H  
ATOM   2891 1HG2 THR A 187       6.273  -9.079  28.766  1.00  0.67           H  
ATOM   2892 2HG2 THR A 187       5.813 -10.033  30.188  1.00  0.67           H  
ATOM   2893 3HG2 THR A 187       4.556  -9.241  29.206  1.00  0.67           H  
ATOM   2894  N   ALA A 188       4.127  -6.010  32.899  1.00  0.68           N  
ATOM   2895  CA  ALA A 188       4.455  -4.893  33.779  1.00  0.68           C  
ATOM   2896  C   ALA A 188       3.826  -5.058  35.156  1.00  0.68           C  
ATOM   2897  O   ALA A 188       4.476  -5.498  36.115  1.00  0.68           O  
ATOM   2898  CB  ALA A 188       3.993  -3.574  33.151  1.00  0.68           C  
ATOM   2899  H   ALA A 188       3.181  -6.120  32.540  1.00  0.68           H  
ATOM   2900  HA  ALA A 188       5.536  -4.859  33.908  1.00  0.68           H  
ATOM   2901 1HB  ALA A 188       4.265  -2.746  33.807  1.00  0.68           H  
ATOM   2902 2HB  ALA A 188       4.478  -3.448  32.184  1.00  0.68           H  
ATOM   2903 3HB  ALA A 188       2.914  -3.582  33.007  1.00  0.68           H  
ATOM   2904  N   TYR A 189       2.532  -4.798  35.244  1.00  0.69           N  
ATOM   2905  CA  TYR A 189       1.887  -4.838  36.539  1.00  0.69           C  
ATOM   2906  C   TYR A 189       1.262  -6.175  36.816  1.00  0.69           C  
ATOM   2907  O   TYR A 189       1.227  -6.616  37.966  1.00  0.69           O  
ATOM   2908  CB  TYR A 189       0.903  -3.688  36.639  1.00  0.69           C  
ATOM   2909  CG  TYR A 189       1.632  -2.359  36.638  1.00  0.69           C  
ATOM   2910  CD1 TYR A 189       1.698  -1.595  35.484  1.00  0.69           C  
ATOM   2911  CD2 TYR A 189       2.246  -1.908  37.796  1.00  0.69           C  
ATOM   2912  CE1 TYR A 189       2.363  -0.389  35.483  1.00  0.69           C  
ATOM   2913  CE2 TYR A 189       2.915  -0.698  37.797  1.00  0.69           C  
ATOM   2914  CZ  TYR A 189       2.972   0.061  36.644  1.00  0.69           C  
ATOM   2915  OH  TYR A 189       3.635   1.269  36.643  1.00  0.69           O  
ATOM   2916  H   TYR A 189       2.008  -4.507  34.430  1.00  0.69           H  
ATOM   2917  HA  TYR A 189       2.646  -4.670  37.300  1.00  0.69           H  
ATOM   2918 1HB  TYR A 189       0.208  -3.708  35.794  1.00  0.69           H  
ATOM   2919 2HB  TYR A 189       0.322  -3.764  37.554  1.00  0.69           H  
ATOM   2920  HD1 TYR A 189       1.225  -1.949  34.573  1.00  0.69           H  
ATOM   2921  HD2 TYR A 189       2.201  -2.506  38.706  1.00  0.69           H  
ATOM   2922  HE1 TYR A 189       2.407   0.204  34.571  1.00  0.69           H  
ATOM   2923  HE2 TYR A 189       3.396  -0.342  38.707  1.00  0.69           H  
ATOM   2924  HH  TYR A 189       3.542   1.685  35.782  1.00  0.69           H  
ATOM   2925  N   ALA A 190       0.787  -6.868  35.785  1.00  0.70           N  
ATOM   2926  CA  ALA A 190       0.219  -8.166  36.089  1.00  0.70           C  
ATOM   2927  C   ALA A 190       1.311  -9.048  36.661  1.00  0.70           C  
ATOM   2928  O   ALA A 190       1.077  -9.806  37.596  1.00  0.70           O  
ATOM   2929  CB  ALA A 190      -0.335  -8.805  34.863  1.00  0.70           C  
ATOM   2930  H   ALA A 190       0.831  -6.529  34.821  1.00  0.70           H  
ATOM   2931  HA  ALA A 190      -0.568  -8.040  36.835  1.00  0.70           H  
ATOM   2932 1HB  ALA A 190      -0.739  -9.777  35.086  1.00  0.70           H  
ATOM   2933 2HB  ALA A 190      -1.113  -8.177  34.426  1.00  0.70           H  
ATOM   2934 3HB  ALA A 190       0.485  -8.912  34.201  1.00  0.70           H  
ATOM   2935  N   LEU A 191       2.519  -8.911  36.088  1.00  0.71           N  
ATOM   2936  CA  LEU A 191       3.702  -9.674  36.461  1.00  0.71           C  
ATOM   2937  C   LEU A 191       4.197  -9.265  37.834  1.00  0.71           C  
ATOM   2938  O   LEU A 191       4.470 -10.118  38.677  1.00  0.71           O  
ATOM   2939  CB  LEU A 191       4.812  -9.481  35.422  1.00  0.71           C  
ATOM   2940  CG  LEU A 191       6.079 -10.255  35.649  1.00  0.71           C  
ATOM   2941  CD1 LEU A 191       5.732 -11.742  35.693  1.00  0.71           C  
ATOM   2942  CD2 LEU A 191       7.048  -9.957  34.503  1.00  0.71           C  
ATOM   2943  H   LEU A 191       2.605  -8.253  35.326  1.00  0.71           H  
ATOM   2944  HA  LEU A 191       3.434 -10.732  36.488  1.00  0.71           H  
ATOM   2945 1HB  LEU A 191       4.433  -9.790  34.466  1.00  0.71           H  
ATOM   2946 2HB  LEU A 191       5.064  -8.418  35.366  1.00  0.71           H  
ATOM   2947  HG  LEU A 191       6.530  -9.970  36.598  1.00  0.71           H  
ATOM   2948 1HD1 LEU A 191       6.637 -12.327  35.848  1.00  0.71           H  
ATOM   2949 2HD1 LEU A 191       5.030 -11.933  36.509  1.00  0.71           H  
ATOM   2950 3HD1 LEU A 191       5.270 -12.031  34.756  1.00  0.71           H  
ATOM   2951 1HD2 LEU A 191       7.962 -10.524  34.652  1.00  0.71           H  
ATOM   2952 2HD2 LEU A 191       6.593 -10.241  33.557  1.00  0.71           H  
ATOM   2953 3HD2 LEU A 191       7.275  -8.890  34.485  1.00  0.71           H  
ATOM   2954  N   SER A 192       4.269  -7.955  38.102  1.00  0.71           N  
ATOM   2955  CA  SER A 192       4.721  -7.492  39.409  1.00  0.71           C  
ATOM   2956  C   SER A 192       3.817  -8.056  40.509  1.00  0.71           C  
ATOM   2957  O   SER A 192       4.276  -8.384  41.603  1.00  0.71           O  
ATOM   2958  CB  SER A 192       4.721  -5.977  39.461  1.00  0.71           C  
ATOM   2959  OG  SER A 192       5.664  -5.436  38.565  1.00  0.71           O  
ATOM   2960  H   SER A 192       4.061  -7.256  37.389  1.00  0.71           H  
ATOM   2961  HA  SER A 192       5.736  -7.852  39.573  1.00  0.71           H  
ATOM   2962 1HB  SER A 192       3.727  -5.608  39.217  1.00  0.71           H  
ATOM   2963 2HB  SER A 192       4.950  -5.653  40.473  1.00  0.71           H  
ATOM   2964  HG  SER A 192       5.301  -5.588  37.660  1.00  0.71           H  
ATOM   2965  N   ALA A 193       2.526  -8.191  40.194  1.00  0.71           N  
ATOM   2966  CA  ALA A 193       1.518  -8.715  41.105  1.00  0.71           C  
ATOM   2967  C   ALA A 193       1.489 -10.258  41.177  1.00  0.71           C  
ATOM   2968  O   ALA A 193       0.686 -10.815  41.930  1.00  0.71           O  
ATOM   2969  CB  ALA A 193       0.158  -8.199  40.687  1.00  0.71           C  
ATOM   2970  H   ALA A 193       2.207  -7.870  39.279  1.00  0.71           H  
ATOM   2971  HA  ALA A 193       1.747  -8.343  42.102  1.00  0.71           H  
ATOM   2972 1HB  ALA A 193      -0.605  -8.546  41.385  1.00  0.71           H  
ATOM   2973 2HB  ALA A 193       0.188  -7.114  40.685  1.00  0.71           H  
ATOM   2974 3HB  ALA A 193      -0.073  -8.558  39.686  1.00  0.71           H  
ATOM   2975  N   GLY A 194       2.340 -10.955  40.406  1.00  0.71           N  
ATOM   2976  CA  GLY A 194       2.376 -12.421  40.415  1.00  0.71           C  
ATOM   2977  C   GLY A 194       1.618 -13.137  39.280  1.00  0.71           C  
ATOM   2978  O   GLY A 194       1.409 -14.351  39.348  1.00  0.71           O  
ATOM   2979  H   GLY A 194       3.007 -10.473  39.810  1.00  0.71           H  
ATOM   2980 1HA  GLY A 194       3.421 -12.729  40.379  1.00  0.71           H  
ATOM   2981 2HA  GLY A 194       1.993 -12.772  41.371  1.00  0.71           H  
ATOM   2982  N   GLY A 195       1.194 -12.407  38.255  1.00  0.70           N  
ATOM   2983  CA  GLY A 195       0.469 -13.008  37.141  1.00  0.70           C  
ATOM   2984  C   GLY A 195       1.400 -13.622  36.080  1.00  0.70           C  
ATOM   2985  O   GLY A 195       2.622 -13.560  36.219  1.00  0.70           O  
ATOM   2986  H   GLY A 195       1.373 -11.412  38.235  1.00  0.70           H  
ATOM   2987 1HA  GLY A 195      -0.200 -13.762  37.537  1.00  0.70           H  
ATOM   2988 2HA  GLY A 195      -0.145 -12.235  36.686  1.00  0.70           H  
ATOM   2989  N   PRO A 196       0.822 -14.287  35.054  1.00  0.69           N  
ATOM   2990  CA  PRO A 196       1.462 -14.930  33.908  1.00  0.69           C  
ATOM   2991  C   PRO A 196       1.908 -13.935  32.846  1.00  0.69           C  
ATOM   2992  O   PRO A 196       1.398 -12.820  32.789  1.00  0.69           O  
ATOM   2993  CB  PRO A 196       0.347 -15.835  33.368  1.00  0.69           C  
ATOM   2994  CG  PRO A 196      -0.923 -15.098  33.713  1.00  0.69           C  
ATOM   2995  CD  PRO A 196      -0.643 -14.454  35.063  1.00  0.69           C  
ATOM   2996  HA  PRO A 196       2.316 -15.524  34.259  1.00  0.69           H  
ATOM   2997 1HB  PRO A 196       0.476 -15.978  32.282  1.00  0.69           H  
ATOM   2998 2HB  PRO A 196       0.410 -16.828  33.834  1.00  0.69           H  
ATOM   2999 1HG  PRO A 196      -1.146 -14.362  32.926  1.00  0.69           H  
ATOM   3000 2HG  PRO A 196      -1.776 -15.795  33.745  1.00  0.69           H  
ATOM   3001 1HD  PRO A 196      -1.159 -13.494  35.137  1.00  0.69           H  
ATOM   3002 2HD  PRO A 196      -0.933 -15.151  35.847  1.00  0.69           H  
ATOM   3003  N   ILE A 197       2.797 -14.383  31.962  1.00  0.69           N  
ATOM   3004  CA  ILE A 197       3.217 -13.596  30.801  1.00  0.69           C  
ATOM   3005  C   ILE A 197       2.607 -14.126  29.509  1.00  0.69           C  
ATOM   3006  O   ILE A 197       2.721 -15.316  29.208  1.00  0.69           O  
ATOM   3007  CB  ILE A 197       4.751 -13.579  30.682  1.00  0.69           C  
ATOM   3008  CG1 ILE A 197       5.328 -12.897  31.909  1.00  0.69           C  
ATOM   3009  CG2 ILE A 197       5.178 -12.901  29.400  1.00  0.69           C  
ATOM   3010  CD1 ILE A 197       6.798 -13.022  32.008  1.00  0.69           C  
ATOM   3011  H   ILE A 197       3.189 -15.305  32.085  1.00  0.69           H  
ATOM   3012  HA  ILE A 197       2.876 -12.568  30.936  1.00  0.69           H  
ATOM   3013  HB  ILE A 197       5.125 -14.601  30.679  1.00  0.69           H  
ATOM   3014 1HG1 ILE A 197       5.063 -11.836  31.885  1.00  0.69           H  
ATOM   3015 2HG1 ILE A 197       4.887 -13.340  32.798  1.00  0.69           H  
ATOM   3016 1HG2 ILE A 197       6.265 -12.889  29.322  1.00  0.69           H  
ATOM   3017 2HG2 ILE A 197       4.763 -13.430  28.543  1.00  0.69           H  
ATOM   3018 3HG2 ILE A 197       4.801 -11.893  29.405  1.00  0.69           H  
ATOM   3019 1HD1 ILE A 197       7.148 -12.522  32.904  1.00  0.69           H  
ATOM   3020 2HD1 ILE A 197       7.062 -14.075  32.056  1.00  0.69           H  
ATOM   3021 3HD1 ILE A 197       7.257 -12.568  31.131  1.00  0.69           H  
ATOM   3022  N   MET A 198       1.939 -13.250  28.757  1.00  0.68           N  
ATOM   3023  CA  MET A 198       1.300 -13.660  27.506  1.00  0.68           C  
ATOM   3024  C   MET A 198       2.030 -13.038  26.313  1.00  0.68           C  
ATOM   3025  O   MET A 198       2.628 -11.968  26.430  1.00  0.68           O  
ATOM   3026  CB  MET A 198      -0.177 -13.243  27.480  1.00  0.68           C  
ATOM   3027  CG  MET A 198      -1.051 -13.808  28.615  1.00  0.68           C  
ATOM   3028  SD  MET A 198      -2.838 -13.410  28.444  1.00  0.68           S  
ATOM   3029  CE  MET A 198      -2.924 -11.647  28.639  1.00  0.68           C  
ATOM   3030  H   MET A 198       1.877 -12.278  29.058  1.00  0.68           H  
ATOM   3031  HA  MET A 198       1.364 -14.743  27.412  1.00  0.68           H  
ATOM   3032 1HB  MET A 198      -0.232 -12.167  27.545  1.00  0.68           H  
ATOM   3033 2HB  MET A 198      -0.614 -13.526  26.527  1.00  0.68           H  
ATOM   3034 1HG  MET A 198      -0.939 -14.891  28.650  1.00  0.68           H  
ATOM   3035 2HG  MET A 198      -0.701 -13.404  29.571  1.00  0.68           H  
ATOM   3036 1HE  MET A 198      -3.955 -11.321  28.572  1.00  0.68           H  
ATOM   3037 2HE  MET A 198      -2.510 -11.356  29.595  1.00  0.68           H  
ATOM   3038 3HE  MET A 198      -2.368 -11.185  27.853  1.00  0.68           H  
ATOM   3039  N   HIS A 199       2.013 -13.720  25.171  1.00  0.67           N  
ATOM   3040  CA  HIS A 199       2.596 -13.166  23.949  1.00  0.67           C  
ATOM   3041  C   HIS A 199       1.703 -12.024  23.401  1.00  0.67           C  
ATOM   3042  O   HIS A 199       0.486 -12.186  23.390  1.00  0.67           O  
ATOM   3043  CB  HIS A 199       2.787 -14.274  22.899  1.00  0.67           C  
ATOM   3044  CG  HIS A 199       3.609 -13.850  21.708  1.00  0.67           C  
ATOM   3045  ND1 HIS A 199       3.097 -13.080  20.674  1.00  0.67           N  
ATOM   3046  CD2 HIS A 199       4.915 -14.061  21.412  1.00  0.67           C  
ATOM   3047  CE1 HIS A 199       4.066 -12.845  19.794  1.00  0.67           C  
ATOM   3048  NE2 HIS A 199       5.171 -13.432  20.222  1.00  0.67           N  
ATOM   3049  H   HIS A 199       1.555 -14.621  25.138  1.00  0.67           H  
ATOM   3050  HA  HIS A 199       3.577 -12.798  24.186  1.00  0.67           H  
ATOM   3051 1HB  HIS A 199       3.286 -15.132  23.361  1.00  0.67           H  
ATOM   3052 2HB  HIS A 199       1.814 -14.613  22.543  1.00  0.67           H  
ATOM   3053  HD2 HIS A 199       5.629 -14.619  22.010  1.00  0.67           H  
ATOM   3054  HE1 HIS A 199       3.977 -12.266  18.879  1.00  0.67           H  
ATOM   3055  HE2 HIS A 199       6.069 -13.419  19.754  1.00  0.67           H  
ATOM   3056  N   PRO A 200       2.254 -10.893  22.903  1.00  0.67           N  
ATOM   3057  CA  PRO A 200       1.572  -9.765  22.280  1.00  0.67           C  
ATOM   3058  C   PRO A 200       0.540 -10.083  21.209  1.00  0.67           C  
ATOM   3059  O   PRO A 200      -0.431  -9.344  21.060  1.00  0.67           O  
ATOM   3060  CB  PRO A 200       2.733  -8.996  21.687  1.00  0.67           C  
ATOM   3061  CG  PRO A 200       3.848  -9.254  22.606  1.00  0.67           C  
ATOM   3062  CD  PRO A 200       3.674 -10.661  23.050  1.00  0.67           C  
ATOM   3063  HA  PRO A 200       1.127  -9.152  23.064  1.00  0.67           H  
ATOM   3064 1HB  PRO A 200       2.933  -9.336  20.653  1.00  0.67           H  
ATOM   3065 2HB  PRO A 200       2.472  -7.968  21.628  1.00  0.67           H  
ATOM   3066 1HG  PRO A 200       4.798  -9.090  22.076  1.00  0.67           H  
ATOM   3067 2HG  PRO A 200       3.824  -8.538  23.445  1.00  0.67           H  
ATOM   3068 1HD  PRO A 200       4.288 -11.320  22.454  1.00  0.67           H  
ATOM   3069 2HD  PRO A 200       3.901 -10.684  24.092  1.00  0.67           H  
ATOM   3070  N   LYS A 201       0.716 -11.175  20.463  1.00  0.65           N  
ATOM   3071  CA  LYS A 201      -0.254 -11.484  19.417  1.00  0.65           C  
ATOM   3072  C   LYS A 201      -1.448 -12.304  19.915  1.00  0.65           C  
ATOM   3073  O   LYS A 201      -2.342 -12.638  19.134  1.00  0.65           O  
ATOM   3074  CB  LYS A 201       0.419 -12.168  18.228  1.00  0.65           C  
ATOM   3075  CG  LYS A 201       1.390 -11.253  17.450  1.00  0.65           C  
ATOM   3076  CD  LYS A 201       2.011 -11.968  16.246  1.00  0.65           C  
ATOM   3077  CE  LYS A 201       2.945 -11.036  15.470  1.00  0.65           C  
ATOM   3078  NZ  LYS A 201       3.571 -11.713  14.296  1.00  0.65           N  
ATOM   3079  H   LYS A 201       1.519 -11.794  20.595  1.00  0.65           H  
ATOM   3080  HA  LYS A 201      -0.655 -10.538  19.049  1.00  0.65           H  
ATOM   3081 1HB  LYS A 201       0.980 -13.034  18.581  1.00  0.65           H  
ATOM   3082 2HB  LYS A 201      -0.340 -12.528  17.534  1.00  0.65           H  
ATOM   3083 1HG  LYS A 201       0.846 -10.376  17.094  1.00  0.65           H  
ATOM   3084 2HG  LYS A 201       2.181 -10.904  18.114  1.00  0.65           H  
ATOM   3085 1HD  LYS A 201       2.580 -12.833  16.592  1.00  0.65           H  
ATOM   3086 2HD  LYS A 201       1.223 -12.316  15.580  1.00  0.65           H  
ATOM   3087 1HE  LYS A 201       2.377 -10.176  15.119  1.00  0.65           H  
ATOM   3088 2HE  LYS A 201       3.733 -10.690  16.136  1.00  0.65           H  
ATOM   3089 1HZ  LYS A 201       4.175 -11.054  13.820  1.00  0.65           H  
ATOM   3090 2HZ  LYS A 201       4.115 -12.503  14.611  1.00  0.65           H  
ATOM   3091 3HZ  LYS A 201       2.852 -12.029  13.663  1.00  0.65           H  
ATOM   3092  N   LEU A 202      -1.475 -12.636  21.204  1.00  0.64           N  
ATOM   3093  CA  LEU A 202      -2.589 -13.392  21.754  1.00  0.64           C  
ATOM   3094  C   LEU A 202      -3.738 -12.473  22.121  1.00  0.64           C  
ATOM   3095  O   LEU A 202      -3.610 -11.605  22.981  1.00  0.64           O  
ATOM   3096  CB  LEU A 202      -2.172 -14.141  23.021  1.00  0.64           C  
ATOM   3097  CG  LEU A 202      -3.289 -14.929  23.700  1.00  0.64           C  
ATOM   3098  CD1 LEU A 202      -3.748 -16.050  22.798  1.00  0.64           C  
ATOM   3099  CD2 LEU A 202      -2.801 -15.440  25.051  1.00  0.64           C  
ATOM   3100  H   LEU A 202      -0.722 -12.350  21.830  1.00  0.64           H  
ATOM   3101  HA  LEU A 202      -2.933 -14.105  21.007  1.00  0.64           H  
ATOM   3102 1HB  LEU A 202      -1.367 -14.830  22.774  1.00  0.64           H  
ATOM   3103 2HB  LEU A 202      -1.794 -13.414  23.742  1.00  0.64           H  
ATOM   3104  HG  LEU A 202      -4.132 -14.277  23.849  1.00  0.64           H  
ATOM   3105 1HD1 LEU A 202      -4.563 -16.591  23.280  1.00  0.64           H  
ATOM   3106 2HD1 LEU A 202      -4.099 -15.634  21.855  1.00  0.64           H  
ATOM   3107 3HD1 LEU A 202      -2.919 -16.731  22.610  1.00  0.64           H  
ATOM   3108 1HD2 LEU A 202      -3.603 -15.985  25.550  1.00  0.64           H  
ATOM   3109 2HD2 LEU A 202      -1.947 -16.100  24.907  1.00  0.64           H  
ATOM   3110 3HD2 LEU A 202      -2.508 -14.595  25.657  1.00  0.64           H  
ATOM   3111  N   ASP A 203      -4.896 -12.679  21.514  1.00  0.62           N  
ATOM   3112  CA  ASP A 203      -6.004 -11.784  21.807  1.00  0.62           C  
ATOM   3113  C   ASP A 203      -6.688 -12.219  23.093  1.00  0.62           C  
ATOM   3114  O   ASP A 203      -7.740 -12.863  23.068  1.00  0.62           O  
ATOM   3115  CB  ASP A 203      -7.003 -11.760  20.644  1.00  0.62           C  
ATOM   3116  CG  ASP A 203      -8.071 -10.657  20.772  1.00  0.62           C  
ATOM   3117  OD1 ASP A 203      -8.027  -9.920  21.713  1.00  0.62           O  
ATOM   3118  OD2 ASP A 203      -8.913 -10.537  19.899  1.00  0.62           O  
ATOM   3119  H   ASP A 203      -4.988 -13.411  20.827  1.00  0.62           H  
ATOM   3120  HA  ASP A 203      -5.616 -10.777  21.953  1.00  0.62           H  
ATOM   3121 1HB  ASP A 203      -6.465 -11.619  19.707  1.00  0.62           H  
ATOM   3122 2HB  ASP A 203      -7.511 -12.722  20.587  1.00  0.62           H  
ATOM   3123  N   ALA A 204      -6.072 -11.850  24.214  1.00  0.60           N  
ATOM   3124  CA  ALA A 204      -6.521 -12.255  25.541  1.00  0.60           C  
ATOM   3125  C   ALA A 204      -6.249 -11.187  26.577  1.00  0.60           C  
ATOM   3126  O   ALA A 204      -5.355 -10.362  26.427  1.00  0.60           O  
ATOM   3127  CB  ALA A 204      -5.837 -13.532  25.969  1.00  0.60           C  
ATOM   3128  H   ALA A 204      -5.207 -11.326  24.097  1.00  0.60           H  
ATOM   3129  HA  ALA A 204      -7.591 -12.420  25.502  1.00  0.60           H  
ATOM   3130 1HB  ALA A 204      -6.212 -13.809  26.941  1.00  0.60           H  
ATOM   3131 2HB  ALA A 204      -6.056 -14.321  25.255  1.00  0.60           H  
ATOM   3132 3HB  ALA A 204      -4.768 -13.363  26.021  1.00  0.60           H  
ATOM   3133  N   ILE A 205      -7.039 -11.220  27.635  1.00  0.59           N  
ATOM   3134  CA  ILE A 205      -6.924 -10.296  28.756  1.00  0.59           C  
ATOM   3135  C   ILE A 205      -6.680 -11.064  30.047  1.00  0.59           C  
ATOM   3136  O   ILE A 205      -7.318 -12.089  30.288  1.00  0.59           O  
ATOM   3137  CB  ILE A 205      -8.197  -9.427  28.872  1.00  0.59           C  
ATOM   3138  CG1 ILE A 205      -8.381  -8.616  27.606  1.00  0.59           C  
ATOM   3139  CG2 ILE A 205      -8.109  -8.507  30.078  1.00  0.59           C  
ATOM   3140  CD1 ILE A 205      -9.751  -7.949  27.508  1.00  0.59           C  
ATOM   3141  H   ILE A 205      -7.763 -11.939  27.653  1.00  0.59           H  
ATOM   3142  HA  ILE A 205      -6.071  -9.640  28.584  1.00  0.59           H  
ATOM   3143  HB  ILE A 205      -9.052 -10.055  28.969  1.00  0.59           H  
ATOM   3144 1HG1 ILE A 205      -7.603  -7.868  27.568  1.00  0.59           H  
ATOM   3145 2HG1 ILE A 205      -8.260  -9.259  26.753  1.00  0.59           H  
ATOM   3146 1HG2 ILE A 205      -9.016  -7.908  30.137  1.00  0.59           H  
ATOM   3147 2HG2 ILE A 205      -8.006  -9.097  30.987  1.00  0.59           H  
ATOM   3148 3HG2 ILE A 205      -7.244  -7.849  29.974  1.00  0.59           H  
ATOM   3149 1HD1 ILE A 205      -9.818  -7.384  26.575  1.00  0.59           H  
ATOM   3150 2HD1 ILE A 205     -10.532  -8.719  27.518  1.00  0.59           H  
ATOM   3151 3HD1 ILE A 205      -9.900  -7.279  28.348  1.00  0.59           H  
ATOM   3152  N   VAL A 206      -5.734 -10.613  30.863  1.00  0.58           N  
ATOM   3153  CA  VAL A 206      -5.496 -11.326  32.110  1.00  0.58           C  
ATOM   3154  C   VAL A 206      -5.996 -10.513  33.288  1.00  0.58           C  
ATOM   3155  O   VAL A 206      -5.794  -9.304  33.360  1.00  0.58           O  
ATOM   3156  CB  VAL A 206      -4.011 -11.662  32.292  1.00  0.58           C  
ATOM   3157  CG1 VAL A 206      -3.184 -10.405  32.358  1.00  0.58           C  
ATOM   3158  CG2 VAL A 206      -3.834 -12.501  33.551  1.00  0.58           C  
ATOM   3159  H   VAL A 206      -5.219  -9.766  30.622  1.00  0.58           H  
ATOM   3160  HA  VAL A 206      -6.042 -12.262  32.090  1.00  0.58           H  
ATOM   3161  HB  VAL A 206      -3.675 -12.235  31.439  1.00  0.58           H  
ATOM   3162 1HG1 VAL A 206      -2.129 -10.665  32.469  1.00  0.58           H  
ATOM   3163 2HG1 VAL A 206      -3.320  -9.837  31.438  1.00  0.58           H  
ATOM   3164 3HG1 VAL A 206      -3.502  -9.806  33.211  1.00  0.58           H  
ATOM   3165 1HG2 VAL A 206      -2.796 -12.748  33.659  1.00  0.58           H  
ATOM   3166 2HG2 VAL A 206      -4.156 -11.953  34.407  1.00  0.58           H  
ATOM   3167 3HG2 VAL A 206      -4.423 -13.413  33.478  1.00  0.58           H  
ATOM   3168  N   ILE A 207      -6.661 -11.193  34.208  1.00  0.59           N  
ATOM   3169  CA  ILE A 207      -7.242 -10.593  35.389  1.00  0.59           C  
ATOM   3170  C   ILE A 207      -6.503 -11.103  36.623  1.00  0.59           C  
ATOM   3171  O   ILE A 207      -6.605 -12.282  36.959  1.00  0.59           O  
ATOM   3172  CB  ILE A 207      -8.698 -11.060  35.444  1.00  0.59           C  
ATOM   3173  CG1 ILE A 207      -9.397 -10.689  34.153  1.00  0.59           C  
ATOM   3174  CG2 ILE A 207      -9.417 -10.482  36.625  1.00  0.59           C  
ATOM   3175  CD1 ILE A 207     -10.723 -11.370  34.008  1.00  0.59           C  
ATOM   3176  H   ILE A 207      -6.800 -12.185  34.057  1.00  0.59           H  
ATOM   3177  HA  ILE A 207      -7.166  -9.508  35.336  1.00  0.59           H  
ATOM   3178  HB  ILE A 207      -8.709 -12.121  35.513  1.00  0.59           H  
ATOM   3179 1HG1 ILE A 207      -9.524  -9.618  34.123  1.00  0.59           H  
ATOM   3180 2HG1 ILE A 207      -8.786 -10.990  33.301  1.00  0.59           H  
ATOM   3181 1HG2 ILE A 207     -10.442 -10.844  36.644  1.00  0.59           H  
ATOM   3182 2HG2 ILE A 207      -8.899 -10.806  37.521  1.00  0.59           H  
ATOM   3183 3HG2 ILE A 207      -9.416  -9.395  36.563  1.00  0.59           H  
ATOM   3184 1HD1 ILE A 207     -11.188 -11.074  33.066  1.00  0.59           H  
ATOM   3185 2HD1 ILE A 207     -10.577 -12.451  34.015  1.00  0.59           H  
ATOM   3186 3HD1 ILE A 207     -11.356 -11.090  34.837  1.00  0.59           H  
ATOM   3187  N   VAL A 208      -5.738 -10.239  37.284  1.00  0.61           N  
ATOM   3188  CA  VAL A 208      -4.910 -10.650  38.412  1.00  0.61           C  
ATOM   3189  C   VAL A 208      -5.336  -9.935  39.696  1.00  0.61           C  
ATOM   3190  O   VAL A 208      -5.350  -8.706  39.721  1.00  0.61           O  
ATOM   3191  CB  VAL A 208      -3.430 -10.295  38.134  1.00  0.61           C  
ATOM   3192  CG1 VAL A 208      -2.531 -10.696  39.290  1.00  0.61           C  
ATOM   3193  CG2 VAL A 208      -2.982 -10.952  36.884  1.00  0.61           C  
ATOM   3194  H   VAL A 208      -5.708  -9.274  36.972  1.00  0.61           H  
ATOM   3195  HA  VAL A 208      -4.995 -11.724  38.506  1.00  0.61           H  
ATOM   3196  HB  VAL A 208      -3.343  -9.217  38.019  1.00  0.61           H  
ATOM   3197 1HG1 VAL A 208      -1.499 -10.417  39.063  1.00  0.61           H  
ATOM   3198 2HG1 VAL A 208      -2.848 -10.188  40.189  1.00  0.61           H  
ATOM   3199 3HG1 VAL A 208      -2.582 -11.766  39.446  1.00  0.61           H  
ATOM   3200 1HG2 VAL A 208      -1.961 -10.678  36.702  1.00  0.61           H  
ATOM   3201 2HG2 VAL A 208      -3.058 -12.017  36.990  1.00  0.61           H  
ATOM   3202 3HG2 VAL A 208      -3.603 -10.611  36.068  1.00  0.61           H  
ATOM   3203  N   PRO A 209      -5.726 -10.629  40.770  1.00  0.65           N  
ATOM   3204  CA  PRO A 209      -6.101  -9.991  42.017  1.00  0.65           C  
ATOM   3205  C   PRO A 209      -4.840  -9.379  42.592  1.00  0.65           C  
ATOM   3206  O   PRO A 209      -3.772  -9.973  42.460  1.00  0.65           O  
ATOM   3207  CB  PRO A 209      -6.637 -11.160  42.845  1.00  0.65           C  
ATOM   3208  CG  PRO A 209      -5.956 -12.406  42.267  1.00  0.65           C  
ATOM   3209  CD  PRO A 209      -5.763 -12.107  40.781  1.00  0.65           C  
ATOM   3210  HA  PRO A 209      -6.871  -9.228  41.859  1.00  0.65           H  
ATOM   3211 1HB  PRO A 209      -6.393 -10.993  43.901  1.00  0.65           H  
ATOM   3212 2HB  PRO A 209      -7.736 -11.203  42.777  1.00  0.65           H  
ATOM   3213 1HG  PRO A 209      -5.008 -12.592  42.791  1.00  0.65           H  
ATOM   3214 2HG  PRO A 209      -6.590 -13.294  42.441  1.00  0.65           H  
ATOM   3215 1HD  PRO A 209      -4.799 -12.540  40.482  1.00  0.65           H  
ATOM   3216 2HD  PRO A 209      -6.607 -12.491  40.176  1.00  0.65           H  
ATOM   3217  N   MET A 210      -4.934  -8.245  43.271  1.00  0.70           N  
ATOM   3218  CA  MET A 210      -3.721  -7.689  43.860  1.00  0.70           C  
ATOM   3219  C   MET A 210      -3.763  -7.864  45.368  1.00  0.70           C  
ATOM   3220  O   MET A 210      -4.641  -7.324  46.037  1.00  0.70           O  
ATOM   3221  CB  MET A 210      -3.559  -6.228  43.460  1.00  0.70           C  
ATOM   3222  CG  MET A 210      -2.307  -5.606  43.971  1.00  0.70           C  
ATOM   3223  SD  MET A 210      -2.071  -3.934  43.412  1.00  0.70           S  
ATOM   3224  CE  MET A 210      -3.285  -3.149  44.431  1.00  0.70           C  
ATOM   3225  H   MET A 210      -5.822  -7.751  43.362  1.00  0.70           H  
ATOM   3226  HA  MET A 210      -2.858  -8.240  43.490  1.00  0.70           H  
ATOM   3227 1HB  MET A 210      -3.571  -6.142  42.375  1.00  0.70           H  
ATOM   3228 2HB  MET A 210      -4.399  -5.653  43.848  1.00  0.70           H  
ATOM   3229 1HG  MET A 210      -2.392  -5.587  45.028  1.00  0.70           H  
ATOM   3230 2HG  MET A 210      -1.437  -6.203  43.699  1.00  0.70           H  
ATOM   3231 1HE  MET A 210      -3.306  -2.080  44.228  1.00  0.70           H  
ATOM   3232 2HE  MET A 210      -4.251  -3.574  44.216  1.00  0.70           H  
ATOM   3233 3HE  MET A 210      -3.045  -3.316  45.483  1.00  0.70           H  
ATOM   3234  N   TYR A 211      -2.803  -8.613  45.893  1.00  0.78           N  
ATOM   3235  CA  TYR A 211      -2.747  -8.942  47.315  1.00  0.78           C  
ATOM   3236  C   TYR A 211      -4.096  -9.446  47.834  1.00  0.78           C  
ATOM   3237  O   TYR A 211      -4.702  -8.793  48.676  1.00  0.78           O  
ATOM   3238  CB  TYR A 211      -2.326  -7.745  48.168  1.00  0.78           C  
ATOM   3239  CG  TYR A 211      -1.013  -7.124  47.767  1.00  0.78           C  
ATOM   3240  CD1 TYR A 211      -0.991  -5.836  47.271  1.00  0.78           C  
ATOM   3241  CD2 TYR A 211       0.161  -7.848  47.861  1.00  0.78           C  
ATOM   3242  CE1 TYR A 211       0.192  -5.261  46.870  1.00  0.78           C  
ATOM   3243  CE2 TYR A 211       1.354  -7.275  47.463  1.00  0.78           C  
ATOM   3244  CZ  TYR A 211       1.371  -5.986  46.967  1.00  0.78           C  
ATOM   3245  OH  TYR A 211       2.558  -5.415  46.569  1.00  0.78           O  
ATOM   3246  H   TYR A 211      -2.101  -8.999  45.271  1.00  0.78           H  
ATOM   3247  HA  TYR A 211      -2.006  -9.725  47.464  1.00  0.78           H  
ATOM   3248 1HB  TYR A 211      -3.092  -6.977  48.125  1.00  0.78           H  
ATOM   3249 2HB  TYR A 211      -2.249  -8.055  49.210  1.00  0.78           H  
ATOM   3250  HD1 TYR A 211      -1.917  -5.272  47.200  1.00  0.78           H  
ATOM   3251  HD2 TYR A 211       0.144  -8.868  48.246  1.00  0.78           H  
ATOM   3252  HE1 TYR A 211       0.198  -4.243  46.479  1.00  0.78           H  
ATOM   3253  HE2 TYR A 211       2.282  -7.843  47.536  1.00  0.78           H  
ATOM   3254  HH  TYR A 211       3.273  -6.043  46.700  1.00  0.78           H  
ATOM   3255  N   PRO A 212      -4.605 -10.586  47.346  1.00  0.89           N  
ATOM   3256  CA  PRO A 212      -5.869 -11.145  47.761  1.00  0.89           C  
ATOM   3257  C   PRO A 212      -5.797 -11.594  49.201  1.00  0.89           C  
ATOM   3258  O   PRO A 212      -4.750 -12.026  49.681  1.00  0.89           O  
ATOM   3259  CB  PRO A 212      -6.049 -12.340  46.819  1.00  0.89           C  
ATOM   3260  CG  PRO A 212      -4.644 -12.690  46.362  1.00  0.89           C  
ATOM   3261  CD  PRO A 212      -3.902 -11.369  46.310  1.00  0.89           C  
ATOM   3262  HA  PRO A 212      -6.663 -10.410  47.628  1.00  0.89           H  
ATOM   3263 1HB  PRO A 212      -6.533 -13.172  47.353  1.00  0.89           H  
ATOM   3264 2HB  PRO A 212      -6.717 -12.072  45.994  1.00  0.89           H  
ATOM   3265 1HG  PRO A 212      -4.195 -13.407  47.066  1.00  0.89           H  
ATOM   3266 2HG  PRO A 212      -4.688 -13.197  45.383  1.00  0.89           H  
ATOM   3267 1HD  PRO A 212      -2.853 -11.536  46.558  1.00  0.89           H  
ATOM   3268 2HD  PRO A 212      -4.036 -10.920  45.312  1.00  0.89           H  
ATOM   3269  N   HIS A 213      -6.944 -11.556  49.857  1.00  1.02           N  
ATOM   3270  CA  HIS A 213      -7.084 -11.997  51.234  1.00  1.02           C  
ATOM   3271  C   HIS A 213      -7.858 -13.313  51.290  1.00  1.02           C  
ATOM   3272  O   HIS A 213      -8.426 -13.683  52.319  1.00  1.02           O  
ATOM   3273  CB  HIS A 213      -7.779 -10.905  52.045  1.00  1.02           C  
ATOM   3274  CG  HIS A 213      -6.970  -9.607  52.086  1.00  1.02           C  
ATOM   3275  ND1 HIS A 213      -5.844  -9.451  52.867  1.00  1.02           N  
ATOM   3276  CD2 HIS A 213      -7.124  -8.441  51.414  1.00  1.02           C  
ATOM   3277  CE1 HIS A 213      -5.342  -8.231  52.673  1.00  1.02           C  
ATOM   3278  NE2 HIS A 213      -6.100  -7.599  51.800  1.00  1.02           N  
ATOM   3279  H   HIS A 213      -7.760 -11.164  49.392  1.00  1.02           H  
ATOM   3280  HA  HIS A 213      -6.101 -12.170  51.668  1.00  1.02           H  
ATOM   3281 1HB  HIS A 213      -8.756 -10.689  51.603  1.00  1.02           H  
ATOM   3282 2HB  HIS A 213      -7.942 -11.249  53.064  1.00  1.02           H  
ATOM   3283  HD2 HIS A 213      -7.902  -8.220  50.707  1.00  1.02           H  
ATOM   3284  HE1 HIS A 213      -4.454  -7.821  53.148  1.00  1.02           H  
ATOM   3285  HE2 HIS A 213      -5.944  -6.622  51.444  1.00  1.02           H  
ATOM   3286  N   MET A 214      -7.874 -14.010  50.156  1.00  1.13           N  
ATOM   3287  CA  MET A 214      -8.540 -15.297  50.020  1.00  1.13           C  
ATOM   3288  C   MET A 214      -7.591 -16.350  49.479  1.00  1.13           C  
ATOM   3289  O   MET A 214      -6.761 -16.084  48.606  1.00  1.13           O  
ATOM   3290  CB  MET A 214      -9.723 -15.208  49.059  1.00  1.13           C  
ATOM   3291  CG  MET A 214     -10.887 -14.327  49.481  1.00  1.13           C  
ATOM   3292  SD  MET A 214     -12.209 -14.387  48.246  1.00  1.13           S  
ATOM   3293  CE  MET A 214     -13.489 -13.392  48.967  1.00  1.13           C  
ATOM   3294  H   MET A 214      -7.379 -13.628  49.365  1.00  1.13           H  
ATOM   3295  HA  MET A 214      -8.883 -15.626  51.000  1.00  1.13           H  
ATOM   3296 1HB  MET A 214      -9.370 -14.832  48.098  1.00  1.13           H  
ATOM   3297 2HB  MET A 214     -10.113 -16.216  48.881  1.00  1.13           H  
ATOM   3298 1HG  MET A 214     -11.282 -14.662  50.440  1.00  1.13           H  
ATOM   3299 2HG  MET A 214     -10.553 -13.294  49.588  1.00  1.13           H  
ATOM   3300 1HE  MET A 214     -14.343 -13.349  48.286  1.00  1.13           H  
ATOM   3301 2HE  MET A 214     -13.799 -13.826  49.917  1.00  1.13           H  
ATOM   3302 3HE  MET A 214     -13.113 -12.414  49.132  1.00  1.13           H  
ATOM   3303  N   LEU A 215      -7.774 -17.571  49.938  1.00  1.18           N  
ATOM   3304  CA  LEU A 215      -6.982 -18.676  49.439  1.00  1.18           C  
ATOM   3305  C   LEU A 215      -7.615 -19.233  48.178  1.00  1.18           C  
ATOM   3306  O   LEU A 215      -8.826 -19.123  47.993  1.00  1.18           O  
ATOM   3307  CB  LEU A 215      -6.857 -19.757  50.505  1.00  1.18           C  
ATOM   3308  CG  LEU A 215      -6.186 -19.298  51.804  1.00  1.18           C  
ATOM   3309  CD1 LEU A 215      -6.184 -20.443  52.803  1.00  1.18           C  
ATOM   3310  CD2 LEU A 215      -4.773 -18.826  51.497  1.00  1.18           C  
ATOM   3311  H   LEU A 215      -8.466 -17.735  50.657  1.00  1.18           H  
ATOM   3312  HA  LEU A 215      -5.985 -18.311  49.195  1.00  1.18           H  
ATOM   3313 1HB  LEU A 215      -7.851 -20.127  50.749  1.00  1.18           H  
ATOM   3314 2HB  LEU A 215      -6.273 -20.582  50.099  1.00  1.18           H  
ATOM   3315  HG  LEU A 215      -6.754 -18.473  52.237  1.00  1.18           H  
ATOM   3316 1HD1 LEU A 215      -5.716 -20.114  53.731  1.00  1.18           H  
ATOM   3317 2HD1 LEU A 215      -7.209 -20.751  53.004  1.00  1.18           H  
ATOM   3318 3HD1 LEU A 215      -5.625 -21.283  52.393  1.00  1.18           H  
ATOM   3319 1HD2 LEU A 215      -4.292 -18.491  52.417  1.00  1.18           H  
ATOM   3320 2HD2 LEU A 215      -4.201 -19.648  51.066  1.00  1.18           H  
ATOM   3321 3HD2 LEU A 215      -4.812 -17.999  50.786  1.00  1.18           H  
ATOM   3322  N   SER A 216      -6.782 -19.814  47.313  1.00  1.15           N  
ATOM   3323  CA  SER A 216      -7.165 -20.461  46.045  1.00  1.15           C  
ATOM   3324  C   SER A 216      -7.435 -19.480  44.900  1.00  1.15           C  
ATOM   3325  O   SER A 216      -7.686 -19.906  43.771  1.00  1.15           O  
ATOM   3326  CB  SER A 216      -8.384 -21.363  46.203  1.00  1.15           C  
ATOM   3327  OG  SER A 216      -9.589 -20.657  46.081  1.00  1.15           O  
ATOM   3328  H   SER A 216      -5.801 -19.825  47.554  1.00  1.15           H  
ATOM   3329  HA  SER A 216      -6.333 -21.095  45.737  1.00  1.15           H  
ATOM   3330 1HB  SER A 216      -8.348 -22.148  45.449  1.00  1.15           H  
ATOM   3331 2HB  SER A 216      -8.348 -21.848  47.177  1.00  1.15           H  
ATOM   3332  HG  SER A 216      -9.544 -19.954  46.737  1.00  1.15           H  
ATOM   3333  N   SER A 217      -7.389 -18.177  45.167  1.00  1.06           N  
ATOM   3334  CA  SER A 217      -7.581 -17.233  44.081  1.00  1.06           C  
ATOM   3335  C   SER A 217      -6.382 -17.331  43.155  1.00  1.06           C  
ATOM   3336  O   SER A 217      -5.297 -17.727  43.584  1.00  1.06           O  
ATOM   3337  CB  SER A 217      -7.739 -15.821  44.611  1.00  1.06           C  
ATOM   3338  OG  SER A 217      -6.554 -15.361  45.211  1.00  1.06           O  
ATOM   3339  H   SER A 217      -7.207 -17.857  46.107  1.00  1.06           H  
ATOM   3340  HA  SER A 217      -8.478 -17.507  43.523  1.00  1.06           H  
ATOM   3341 1HB  SER A 217      -8.012 -15.157  43.790  1.00  1.06           H  
ATOM   3342 2HB  SER A 217      -8.551 -15.790  45.338  1.00  1.06           H  
ATOM   3343  HG  SER A 217      -6.463 -15.849  46.043  1.00  1.06           H  
ATOM   3344  N   ARG A 218      -6.557 -16.938  41.903  1.00  0.93           N  
ATOM   3345  CA  ARG A 218      -5.457 -16.979  40.955  1.00  0.93           C  
ATOM   3346  C   ARG A 218      -5.804 -16.114  39.741  1.00  0.93           C  
ATOM   3347  O   ARG A 218      -6.965 -15.734  39.594  1.00  0.93           O  
ATOM   3348  CB  ARG A 218      -5.199 -18.426  40.538  1.00  0.93           C  
ATOM   3349  CG  ARG A 218      -6.332 -19.084  39.792  1.00  0.93           C  
ATOM   3350  CD  ARG A 218      -5.969 -20.465  39.389  1.00  0.93           C  
ATOM   3351  NE  ARG A 218      -7.051 -21.136  38.691  1.00  0.93           N  
ATOM   3352  CZ  ARG A 218      -7.267 -21.034  37.365  1.00  0.93           C  
ATOM   3353  NH1 ARG A 218      -6.463 -20.295  36.633  1.00  0.93           N  
ATOM   3354  NH2 ARG A 218      -8.279 -21.676  36.804  1.00  0.93           N  
ATOM   3355  H   ARG A 218      -7.468 -16.620  41.608  1.00  0.93           H  
ATOM   3356  HA  ARG A 218      -4.576 -16.597  41.461  1.00  0.93           H  
ATOM   3357 1HB  ARG A 218      -4.328 -18.507  39.916  1.00  0.93           H  
ATOM   3358 2HB  ARG A 218      -5.012 -19.034  41.423  1.00  0.93           H  
ATOM   3359 1HG  ARG A 218      -7.213 -19.130  40.433  1.00  0.93           H  
ATOM   3360 2HG  ARG A 218      -6.557 -18.504  38.892  1.00  0.93           H  
ATOM   3361 1HD  ARG A 218      -5.105 -20.430  38.726  1.00  0.93           H  
ATOM   3362 2HD  ARG A 218      -5.724 -21.048  40.277  1.00  0.93           H  
ATOM   3363  HE  ARG A 218      -7.682 -21.709  39.236  1.00  0.93           H  
ATOM   3364 1HH1 ARG A 218      -5.687 -19.808  37.070  1.00  0.93           H  
ATOM   3365 2HH1 ARG A 218      -6.615 -20.207  35.641  1.00  0.93           H  
ATOM   3366 1HH2 ARG A 218      -8.894 -22.244  37.370  1.00  0.93           H  
ATOM   3367 2HH2 ARG A 218      -8.435 -21.598  35.810  1.00  0.93           H  
ATOM   3368  N   PRO A 219      -4.833 -15.734  38.894  1.00  0.80           N  
ATOM   3369  CA  PRO A 219      -5.048 -15.059  37.627  1.00  0.80           C  
ATOM   3370  C   PRO A 219      -5.986 -15.798  36.679  1.00  0.80           C  
ATOM   3371  O   PRO A 219      -5.869 -17.012  36.481  1.00  0.80           O  
ATOM   3372  CB  PRO A 219      -3.639 -15.006  37.046  1.00  0.80           C  
ATOM   3373  CG  PRO A 219      -2.733 -14.996  38.265  1.00  0.80           C  
ATOM   3374  CD  PRO A 219      -3.403 -15.886  39.258  1.00  0.80           C  
ATOM   3375  HA  PRO A 219      -5.418 -14.056  37.837  1.00  0.80           H  
ATOM   3376 1HB  PRO A 219      -3.476 -15.880  36.399  1.00  0.80           H  
ATOM   3377 2HB  PRO A 219      -3.543 -14.126  36.405  1.00  0.80           H  
ATOM   3378 1HG  PRO A 219      -1.736 -15.373  38.017  1.00  0.80           H  
ATOM   3379 2HG  PRO A 219      -2.603 -13.973  38.633  1.00  0.80           H  
ATOM   3380 1HD  PRO A 219      -3.046 -16.907  39.119  1.00  0.80           H  
ATOM   3381 2HD  PRO A 219      -3.187 -15.489  40.256  1.00  0.80           H  
ATOM   3382  N   ILE A 220      -6.849 -15.037  36.018  1.00  0.71           N  
ATOM   3383  CA  ILE A 220      -7.788 -15.576  35.038  1.00  0.71           C  
ATOM   3384  C   ILE A 220      -7.485 -15.004  33.659  1.00  0.71           C  
ATOM   3385  O   ILE A 220      -7.345 -13.795  33.509  1.00  0.71           O  
ATOM   3386  CB  ILE A 220      -9.251 -15.221  35.400  1.00  0.71           C  
ATOM   3387  CG1 ILE A 220      -9.651 -15.794  36.751  1.00  0.71           C  
ATOM   3388  CG2 ILE A 220     -10.203 -15.693  34.310  1.00  0.71           C  
ATOM   3389  CD1 ILE A 220     -10.981 -15.233  37.242  1.00  0.71           C  
ATOM   3390  H   ILE A 220      -6.875 -14.043  36.246  1.00  0.71           H  
ATOM   3391  HA  ILE A 220      -7.681 -16.659  34.999  1.00  0.71           H  
ATOM   3392  HB  ILE A 220      -9.342 -14.165  35.482  1.00  0.71           H  
ATOM   3393 1HG1 ILE A 220      -9.731 -16.877  36.672  1.00  0.71           H  
ATOM   3394 2HG1 ILE A 220      -8.880 -15.555  37.491  1.00  0.71           H  
ATOM   3395 1HG2 ILE A 220     -11.222 -15.408  34.563  1.00  0.71           H  
ATOM   3396 2HG2 ILE A 220      -9.928 -15.236  33.373  1.00  0.71           H  
ATOM   3397 3HG2 ILE A 220     -10.142 -16.776  34.212  1.00  0.71           H  
ATOM   3398 1HD1 ILE A 220     -11.228 -15.669  38.211  1.00  0.71           H  
ATOM   3399 2HD1 ILE A 220     -10.901 -14.147  37.341  1.00  0.71           H  
ATOM   3400 3HD1 ILE A 220     -11.761 -15.476  36.524  1.00  0.71           H  
ATOM   3401  N   VAL A 221      -7.357 -15.855  32.649  1.00  0.66           N  
ATOM   3402  CA  VAL A 221      -7.126 -15.338  31.300  1.00  0.66           C  
ATOM   3403  C   VAL A 221      -8.382 -15.541  30.479  1.00  0.66           C  
ATOM   3404  O   VAL A 221      -8.936 -16.642  30.446  1.00  0.66           O  
ATOM   3405  CB  VAL A 221      -5.910 -15.989  30.609  1.00  0.66           C  
ATOM   3406  CG1 VAL A 221      -5.784 -15.439  29.196  1.00  0.66           C  
ATOM   3407  CG2 VAL A 221      -4.642 -15.652  31.396  1.00  0.66           C  
ATOM   3408  H   VAL A 221      -7.449 -16.849  32.807  1.00  0.66           H  
ATOM   3409  HA  VAL A 221      -6.932 -14.273  31.355  1.00  0.66           H  
ATOM   3410  HB  VAL A 221      -6.047 -17.066  30.554  1.00  0.66           H  
ATOM   3411 1HG1 VAL A 221      -4.924 -15.885  28.701  1.00  0.66           H  
ATOM   3412 2HG1 VAL A 221      -6.685 -15.672  28.629  1.00  0.66           H  
ATOM   3413 3HG1 VAL A 221      -5.657 -14.355  29.250  1.00  0.66           H  
ATOM   3414 1HG2 VAL A 221      -3.776 -16.097  30.906  1.00  0.66           H  
ATOM   3415 2HG2 VAL A 221      -4.525 -14.576  31.421  1.00  0.66           H  
ATOM   3416 3HG2 VAL A 221      -4.721 -16.037  32.412  1.00  0.66           H  
ATOM   3417  N   VAL A 222      -8.848 -14.468  29.847  1.00  0.64           N  
ATOM   3418  CA  VAL A 222     -10.085 -14.539  29.097  1.00  0.64           C  
ATOM   3419  C   VAL A 222      -9.894 -14.123  27.655  1.00  0.64           C  
ATOM   3420  O   VAL A 222      -8.995 -13.353  27.317  1.00  0.64           O  
ATOM   3421  CB  VAL A 222     -11.120 -13.577  29.707  1.00  0.64           C  
ATOM   3422  CG1 VAL A 222     -11.358 -13.912  31.121  1.00  0.64           C  
ATOM   3423  CG2 VAL A 222     -10.661 -12.161  29.580  1.00  0.64           C  
ATOM   3424  H   VAL A 222      -8.340 -13.590  29.923  1.00  0.64           H  
ATOM   3425  HA  VAL A 222     -10.463 -15.560  29.126  1.00  0.64           H  
ATOM   3426  HB  VAL A 222     -12.064 -13.693  29.172  1.00  0.64           H  
ATOM   3427 1HG1 VAL A 222     -12.090 -13.221  31.507  1.00  0.64           H  
ATOM   3428 2HG1 VAL A 222     -11.716 -14.938  31.208  1.00  0.64           H  
ATOM   3429 3HG1 VAL A 222     -10.431 -13.795  31.673  1.00  0.64           H  
ATOM   3430 1HG2 VAL A 222     -11.413 -11.492  29.999  1.00  0.64           H  
ATOM   3431 2HG2 VAL A 222      -9.735 -12.041  30.120  1.00  0.64           H  
ATOM   3432 3HG2 VAL A 222     -10.514 -11.924  28.525  1.00  0.64           H  
ATOM   3433  N   ASP A 223     -10.783 -14.589  26.793  1.00  0.63           N  
ATOM   3434  CA  ASP A 223     -10.746 -14.175  25.397  1.00  0.63           C  
ATOM   3435  C   ASP A 223     -10.885 -12.663  25.343  1.00  0.63           C  
ATOM   3436  O   ASP A 223     -11.754 -12.093  26.006  1.00  0.63           O  
ATOM   3437  CB  ASP A 223     -11.870 -14.839  24.597  1.00  0.63           C  
ATOM   3438  CG  ASP A 223     -11.793 -14.595  23.074  1.00  0.63           C  
ATOM   3439  OD1 ASP A 223     -11.334 -15.467  22.369  1.00  0.63           O  
ATOM   3440  OD2 ASP A 223     -12.197 -13.525  22.636  1.00  0.63           O  
ATOM   3441  H   ASP A 223     -11.497 -15.232  27.108  1.00  0.63           H  
ATOM   3442  HA  ASP A 223      -9.782 -14.451  24.965  1.00  0.63           H  
ATOM   3443 1HB  ASP A 223     -11.849 -15.914  24.771  1.00  0.63           H  
ATOM   3444 2HB  ASP A 223     -12.836 -14.472  24.957  1.00  0.63           H  
ATOM   3445  N   GLY A 224     -10.069 -12.011  24.530  1.00  0.63           N  
ATOM   3446  CA  GLY A 224     -10.087 -10.560  24.405  1.00  0.63           C  
ATOM   3447  C   GLY A 224     -11.424  -9.952  23.963  1.00  0.63           C  
ATOM   3448  O   GLY A 224     -11.638  -8.753  24.143  1.00  0.63           O  
ATOM   3449  H   GLY A 224      -9.366 -12.518  23.989  1.00  0.63           H  
ATOM   3450 1HA  GLY A 224      -9.811 -10.134  25.362  1.00  0.63           H  
ATOM   3451 2HA  GLY A 224      -9.309 -10.261  23.706  1.00  0.63           H  
ATOM   3452  N   ASN A 225     -12.352 -10.759  23.429  1.00  0.63           N  
ATOM   3453  CA  ASN A 225     -13.627 -10.214  22.994  1.00  0.63           C  
ATOM   3454  C   ASN A 225     -14.694 -10.298  24.090  1.00  0.63           C  
ATOM   3455  O   ASN A 225     -15.848  -9.929  23.857  1.00  0.63           O  
ATOM   3456  CB  ASN A 225     -14.094 -10.977  21.772  1.00  0.63           C  
ATOM   3457  CG  ASN A 225     -13.190 -10.774  20.572  1.00  0.63           C  
ATOM   3458  OD1 ASN A 225     -13.211  -9.730  19.877  1.00  0.63           O  
ATOM   3459  ND2 ASN A 225     -12.368 -11.775  20.330  1.00  0.63           N  
ATOM   3460  H   ASN A 225     -12.172 -11.764  23.294  1.00  0.63           H  
ATOM   3461  HA  ASN A 225     -13.493  -9.162  22.744  1.00  0.63           H  
ATOM   3462 1HB  ASN A 225     -14.132 -12.042  22.008  1.00  0.63           H  
ATOM   3463 2HB  ASN A 225     -15.103 -10.663  21.511  1.00  0.63           H  
ATOM   3464 1HD2 ASN A 225     -11.728 -11.746  19.562  1.00  0.63           H  
ATOM   3465 2HD2 ASN A 225     -12.363 -12.584  20.963  1.00  0.63           H  
ATOM   3466  N   SER A 226     -14.300 -10.749  25.286  1.00  0.63           N  
ATOM   3467  CA  SER A 226     -15.200 -10.822  26.441  1.00  0.63           C  
ATOM   3468  C   SER A 226     -15.240  -9.522  27.221  1.00  0.63           C  
ATOM   3469  O   SER A 226     -14.307  -8.712  27.163  1.00  0.63           O  
ATOM   3470  CB  SER A 226     -14.822 -11.958  27.376  1.00  0.63           C  
ATOM   3471  OG  SER A 226     -15.101 -13.203  26.795  1.00  0.63           O  
ATOM   3472  H   SER A 226     -13.336 -11.059  25.415  1.00  0.63           H  
ATOM   3473  HA  SER A 226     -16.212 -11.021  26.079  1.00  0.63           H  
ATOM   3474 1HB  SER A 226     -13.761 -11.893  27.610  1.00  0.63           H  
ATOM   3475 2HB  SER A 226     -15.372 -11.859  28.311  1.00  0.63           H  
ATOM   3476  HG  SER A 226     -16.078 -13.337  26.954  1.00  0.63           H  
ATOM   3477  N   GLU A 227     -16.313  -9.342  27.977  1.00  0.62           N  
ATOM   3478  CA  GLU A 227     -16.447  -8.186  28.860  1.00  0.62           C  
ATOM   3479  C   GLU A 227     -16.320  -8.577  30.327  1.00  0.62           C  
ATOM   3480  O   GLU A 227     -17.043  -9.452  30.817  1.00  0.62           O  
ATOM   3481  CB  GLU A 227     -17.811  -7.507  28.669  1.00  0.62           C  
ATOM   3482  CG  GLU A 227     -18.061  -6.898  27.299  1.00  0.62           C  
ATOM   3483  CD  GLU A 227     -19.430  -6.242  27.182  1.00  0.62           C  
ATOM   3484  OE1 GLU A 227     -20.166  -6.251  28.144  1.00  0.62           O  
ATOM   3485  OE2 GLU A 227     -19.731  -5.733  26.129  1.00  0.62           O  
ATOM   3486  H   GLU A 227     -17.050 -10.054  27.938  1.00  0.62           H  
ATOM   3487  HA  GLU A 227     -15.656  -7.471  28.630  1.00  0.62           H  
ATOM   3488 1HB  GLU A 227     -18.601  -8.238  28.854  1.00  0.62           H  
ATOM   3489 2HB  GLU A 227     -17.922  -6.714  29.412  1.00  0.62           H  
ATOM   3490 1HG  GLU A 227     -17.301  -6.154  27.100  1.00  0.62           H  
ATOM   3491 2HG  GLU A 227     -17.970  -7.680  26.546  1.00  0.62           H  
ATOM   3492  N   LEU A 228     -15.420  -7.913  31.040  1.00  0.62           N  
ATOM   3493  CA  LEU A 228     -15.268  -8.147  32.467  1.00  0.62           C  
ATOM   3494  C   LEU A 228     -15.982  -7.072  33.234  1.00  0.62           C  
ATOM   3495  O   LEU A 228     -15.734  -5.884  33.015  1.00  0.62           O  
ATOM   3496  CB  LEU A 228     -13.809  -8.136  32.903  1.00  0.62           C  
ATOM   3497  CG  LEU A 228     -13.588  -8.239  34.442  1.00  0.62           C  
ATOM   3498  CD1 LEU A 228     -14.037  -9.598  34.955  1.00  0.62           C  
ATOM   3499  CD2 LEU A 228     -12.160  -7.965  34.734  1.00  0.62           C  
ATOM   3500  H   LEU A 228     -14.833  -7.209  30.588  1.00  0.62           H  
ATOM   3501  HA  LEU A 228     -15.712  -9.111  32.723  1.00  0.62           H  
ATOM   3502 1HB  LEU A 228     -13.301  -8.981  32.439  1.00  0.62           H  
ATOM   3503 2HB  LEU A 228     -13.343  -7.216  32.550  1.00  0.62           H  
ATOM   3504  HG  LEU A 228     -14.197  -7.492  34.945  1.00  0.62           H  
ATOM   3505 1HD1 LEU A 228     -13.893  -9.653  36.021  1.00  0.62           H  
ATOM   3506 2HD1 LEU A 228     -15.076  -9.731  34.732  1.00  0.62           H  
ATOM   3507 3HD1 LEU A 228     -13.472 -10.376  34.476  1.00  0.62           H  
ATOM   3508 1HD2 LEU A 228     -11.983  -8.008  35.810  1.00  0.62           H  
ATOM   3509 2HD2 LEU A 228     -11.555  -8.685  34.239  1.00  0.62           H  
ATOM   3510 3HD2 LEU A 228     -11.923  -6.979  34.356  1.00  0.62           H  
ATOM   3511  N   LYS A 229     -16.879  -7.462  34.117  1.00  0.62           N  
ATOM   3512  CA  LYS A 229     -17.573  -6.475  34.909  1.00  0.62           C  
ATOM   3513  C   LYS A 229     -17.215  -6.658  36.367  1.00  0.62           C  
ATOM   3514  O   LYS A 229     -17.205  -7.780  36.889  1.00  0.62           O  
ATOM   3515  CB  LYS A 229     -19.073  -6.539  34.644  1.00  0.62           C  
ATOM   3516  CG  LYS A 229     -19.397  -6.161  33.208  1.00  0.62           C  
ATOM   3517  CD  LYS A 229     -20.867  -6.185  32.882  1.00  0.62           C  
ATOM   3518  CE  LYS A 229     -21.070  -5.827  31.401  1.00  0.62           C  
ATOM   3519  NZ  LYS A 229     -22.499  -5.861  30.999  1.00  0.62           N  
ATOM   3520  H   LYS A 229     -17.065  -8.455  34.249  1.00  0.62           H  
ATOM   3521  HA  LYS A 229     -17.237  -5.490  34.612  1.00  0.62           H  
ATOM   3522 1HB  LYS A 229     -19.432  -7.538  34.810  1.00  0.62           H  
ATOM   3523 2HB  LYS A 229     -19.599  -5.873  35.320  1.00  0.62           H  
ATOM   3524 1HG  LYS A 229     -19.021  -5.159  33.030  1.00  0.62           H  
ATOM   3525 2HG  LYS A 229     -18.881  -6.841  32.527  1.00  0.62           H  
ATOM   3526 1HD  LYS A 229     -21.277  -7.177  33.076  1.00  0.62           H  
ATOM   3527 2HD  LYS A 229     -21.393  -5.457  33.502  1.00  0.62           H  
ATOM   3528 1HE  LYS A 229     -20.676  -4.826  31.224  1.00  0.62           H  
ATOM   3529 2HE  LYS A 229     -20.512  -6.537  30.784  1.00  0.62           H  
ATOM   3530 1HZ  LYS A 229     -22.576  -5.616  30.016  1.00  0.62           H  
ATOM   3531 2HZ  LYS A 229     -22.869  -6.788  31.144  1.00  0.62           H  
ATOM   3532 3HZ  LYS A 229     -23.018  -5.199  31.551  1.00  0.62           H  
ATOM   3533  N   ILE A 230     -16.915  -5.548  37.026  1.00  0.63           N  
ATOM   3534  CA  ILE A 230     -16.545  -5.591  38.423  1.00  0.63           C  
ATOM   3535  C   ILE A 230     -17.528  -4.764  39.214  1.00  0.63           C  
ATOM   3536  O   ILE A 230     -17.729  -3.588  38.915  1.00  0.63           O  
ATOM   3537  CB  ILE A 230     -15.140  -5.031  38.659  1.00  0.63           C  
ATOM   3538  CG1 ILE A 230     -14.127  -5.735  37.769  1.00  0.63           C  
ATOM   3539  CG2 ILE A 230     -14.787  -5.259  40.119  1.00  0.63           C  
ATOM   3540  CD1 ILE A 230     -13.799  -4.966  36.504  1.00  0.63           C  
ATOM   3541  H   ILE A 230     -16.911  -4.664  36.525  1.00  0.63           H  
ATOM   3542  HA  ILE A 230     -16.581  -6.613  38.770  1.00  0.63           H  
ATOM   3543  HB  ILE A 230     -15.104  -3.977  38.434  1.00  0.63           H  
ATOM   3544 1HG1 ILE A 230     -13.226  -5.890  38.329  1.00  0.63           H  
ATOM   3545 2HG1 ILE A 230     -14.525  -6.696  37.467  1.00  0.63           H  
ATOM   3546 1HG2 ILE A 230     -13.801  -4.911  40.311  1.00  0.63           H  
ATOM   3547 2HG2 ILE A 230     -15.494  -4.733  40.757  1.00  0.63           H  
ATOM   3548 3HG2 ILE A 230     -14.833  -6.311  40.335  1.00  0.63           H  
ATOM   3549 1HD1 ILE A 230     -13.081  -5.517  35.926  1.00  0.63           H  
ATOM   3550 2HD1 ILE A 230     -14.701  -4.823  35.912  1.00  0.63           H  
ATOM   3551 3HD1 ILE A 230     -13.382  -3.994  36.760  1.00  0.63           H  
ATOM   3552  N   VAL A 231     -18.148  -5.370  40.214  1.00  0.66           N  
ATOM   3553  CA  VAL A 231     -19.149  -4.651  40.988  1.00  0.66           C  
ATOM   3554  C   VAL A 231     -18.667  -4.387  42.408  1.00  0.66           C  
ATOM   3555  O   VAL A 231     -18.165  -5.284  43.090  1.00  0.66           O  
ATOM   3556  CB  VAL A 231     -20.468  -5.438  41.000  1.00  0.66           C  
ATOM   3557  CG1 VAL A 231     -21.510  -4.685  41.826  1.00  0.66           C  
ATOM   3558  CG2 VAL A 231     -20.931  -5.659  39.565  1.00  0.66           C  
ATOM   3559  H   VAL A 231     -17.931  -6.347  40.410  1.00  0.66           H  
ATOM   3560  HA  VAL A 231     -19.339  -3.695  40.509  1.00  0.66           H  
ATOM   3561  HB  VAL A 231     -20.311  -6.396  41.477  1.00  0.66           H  
ATOM   3562 1HG1 VAL A 231     -22.439  -5.251  41.841  1.00  0.66           H  
ATOM   3563 2HG1 VAL A 231     -21.152  -4.554  42.847  1.00  0.66           H  
ATOM   3564 3HG1 VAL A 231     -21.689  -3.701  41.376  1.00  0.66           H  
ATOM   3565 1HG2 VAL A 231     -21.861  -6.226  39.565  1.00  0.66           H  
ATOM   3566 2HG2 VAL A 231     -21.091  -4.697  39.093  1.00  0.66           H  
ATOM   3567 3HG2 VAL A 231     -20.172  -6.214  39.013  1.00  0.66           H  
ATOM   3568  N   VAL A 232     -18.775  -3.135  42.848  1.00  0.71           N  
ATOM   3569  CA  VAL A 232     -18.298  -2.770  44.185  1.00  0.71           C  
ATOM   3570  C   VAL A 232     -19.338  -3.118  45.251  1.00  0.71           C  
ATOM   3571  O   VAL A 232     -20.502  -2.723  45.153  1.00  0.71           O  
ATOM   3572  CB  VAL A 232     -17.978  -1.263  44.257  1.00  0.71           C  
ATOM   3573  CG1 VAL A 232     -17.545  -0.884  45.678  1.00  0.71           C  
ATOM   3574  CG2 VAL A 232     -16.886  -0.905  43.226  1.00  0.71           C  
ATOM   3575  H   VAL A 232     -19.200  -2.431  42.233  1.00  0.71           H  
ATOM   3576  HA  VAL A 232     -17.384  -3.329  44.396  1.00  0.71           H  
ATOM   3577  HB  VAL A 232     -18.885  -0.696  44.029  1.00  0.71           H  
ATOM   3578 1HG1 VAL A 232     -17.346   0.187  45.729  1.00  0.71           H  
ATOM   3579 2HG1 VAL A 232     -18.325  -1.135  46.386  1.00  0.71           H  
ATOM   3580 3HG1 VAL A 232     -16.645  -1.436  45.934  1.00  0.71           H  
ATOM   3581 1HG2 VAL A 232     -16.681   0.167  43.277  1.00  0.71           H  
ATOM   3582 2HG2 VAL A 232     -15.977  -1.463  43.445  1.00  0.71           H  
ATOM   3583 3HG2 VAL A 232     -17.238  -1.160  42.221  1.00  0.71           H  
ATOM   3584  N   SER A 233     -18.927  -3.837  46.290  1.00  0.79           N  
ATOM   3585  CA  SER A 233     -19.869  -4.215  47.335  1.00  0.79           C  
ATOM   3586  C   SER A 233     -20.604  -3.023  47.969  1.00  0.79           C  
ATOM   3587  O   SER A 233     -20.011  -1.968  48.193  1.00  0.79           O  
ATOM   3588  CB  SER A 233     -19.142  -5.001  48.407  1.00  0.79           C  
ATOM   3589  OG  SER A 233     -19.916  -5.170  49.582  1.00  0.79           O  
ATOM   3590  H   SER A 233     -17.952  -4.152  46.355  1.00  0.79           H  
ATOM   3591  HA  SER A 233     -20.581  -4.878  46.855  1.00  0.79           H  
ATOM   3592 1HB  SER A 233     -18.910  -5.983  48.003  1.00  0.79           H  
ATOM   3593 2HB  SER A 233     -18.200  -4.549  48.645  1.00  0.79           H  
ATOM   3594  HG  SER A 233     -19.440  -5.882  50.082  1.00  0.79           H  
ATOM   3595  N   PRO A 234     -21.891  -3.179  48.336  1.00  0.89           N  
ATOM   3596  CA  PRO A 234     -22.728  -2.181  48.974  1.00  0.89           C  
ATOM   3597  C   PRO A 234     -22.198  -1.764  50.342  1.00  0.89           C  
ATOM   3598  O   PRO A 234     -22.594  -0.725  50.865  1.00  0.89           O  
ATOM   3599  CB  PRO A 234     -24.086  -2.885  49.094  1.00  0.89           C  
ATOM   3600  CG  PRO A 234     -23.770  -4.353  49.056  1.00  0.89           C  
ATOM   3601  CD  PRO A 234     -22.601  -4.468  48.109  1.00  0.89           C  
ATOM   3602  HA  PRO A 234     -22.818  -1.313  48.308  1.00  0.89           H  
ATOM   3603 1HB  PRO A 234     -24.572  -2.586  50.035  1.00  0.89           H  
ATOM   3604 2HB  PRO A 234     -24.749  -2.567  48.275  1.00  0.89           H  
ATOM   3605 1HG  PRO A 234     -23.526  -4.706  50.073  1.00  0.89           H  
ATOM   3606 2HG  PRO A 234     -24.648  -4.925  48.723  1.00  0.89           H  
ATOM   3607 1HD  PRO A 234     -22.025  -5.341  48.415  1.00  0.89           H  
ATOM   3608 2HD  PRO A 234     -22.947  -4.536  47.064  1.00  0.89           H  
ATOM   3609  N   ASN A 235     -21.302  -2.569  50.932  1.00  0.99           N  
ATOM   3610  CA  ASN A 235     -20.781  -2.241  52.254  1.00  0.99           C  
ATOM   3611  C   ASN A 235     -19.451  -1.478  52.190  1.00  0.99           C  
ATOM   3612  O   ASN A 235     -18.795  -1.229  53.212  1.00  0.99           O  
ATOM   3613  CB  ASN A 235     -20.649  -3.507  53.073  1.00  0.99           C  
ATOM   3614  CG  ASN A 235     -22.001  -4.086  53.430  1.00  0.99           C  
ATOM   3615  OD1 ASN A 235     -22.944  -3.348  53.738  1.00  0.99           O  
ATOM   3616  ND2 ASN A 235     -22.113  -5.390  53.395  1.00  0.99           N  
ATOM   3617  H   ASN A 235     -20.958  -3.419  50.471  1.00  0.99           H  
ATOM   3618  HA  ASN A 235     -21.499  -1.588  52.751  1.00  0.99           H  
ATOM   3619 1HB  ASN A 235     -20.082  -4.247  52.502  1.00  0.99           H  
ATOM   3620 2HB  ASN A 235     -20.095  -3.298  53.987  1.00  0.99           H  
ATOM   3621 1HD2 ASN A 235     -22.986  -5.823  53.624  1.00  0.99           H  
ATOM   3622 2HD2 ASN A 235     -21.326  -5.954  53.143  1.00  0.99           H  
ATOM   3623  N   MET A 236     -19.057  -1.051  50.999  1.00  1.08           N  
ATOM   3624  CA  MET A 236     -17.792  -0.352  50.894  1.00  1.08           C  
ATOM   3625  C   MET A 236     -17.838   1.118  51.295  1.00  1.08           C  
ATOM   3626  O   MET A 236     -18.101   2.013  50.501  1.00  1.08           O  
ATOM   3627  CB  MET A 236     -17.197  -0.523  49.513  1.00  1.08           C  
ATOM   3628  CG  MET A 236     -16.934  -1.953  49.179  1.00  1.08           C  
ATOM   3629  SD  MET A 236     -15.908  -2.703  50.384  1.00  1.08           S  
ATOM   3630  CE  MET A 236     -14.603  -1.600  50.170  1.00  1.08           C  
ATOM   3631  H   MET A 236     -19.597  -1.253  50.155  1.00  1.08           H  
ATOM   3632  HA  MET A 236     -17.099  -0.832  51.584  1.00  1.08           H  
ATOM   3633 1HB  MET A 236     -17.890  -0.140  48.769  1.00  1.08           H  
ATOM   3634 2HB  MET A 236     -16.273   0.041  49.425  1.00  1.08           H  
ATOM   3635 1HG  MET A 236     -17.865  -2.463  49.174  1.00  1.08           H  
ATOM   3636 2HG  MET A 236     -16.469  -2.058  48.206  1.00  1.08           H  
ATOM   3637 1HE  MET A 236     -13.790  -1.847  50.854  1.00  1.08           H  
ATOM   3638 2HE  MET A 236     -14.270  -1.637  49.157  1.00  1.08           H  
ATOM   3639 3HE  MET A 236     -14.968  -0.609  50.377  1.00  1.08           H  
ATOM   3640  N   GLN A 237     -17.506   1.350  52.560  1.00  1.12           N  
ATOM   3641  CA  GLN A 237     -17.468   2.687  53.184  1.00  1.12           C  
ATOM   3642  C   GLN A 237     -16.391   3.584  52.540  1.00  1.12           C  
ATOM   3643  O   GLN A 237     -16.403   4.810  52.673  1.00  1.12           O  
ATOM   3644  CB  GLN A 237     -17.196   2.555  54.675  1.00  1.12           C  
ATOM   3645  CG  GLN A 237     -18.330   1.900  55.455  1.00  1.12           C  
ATOM   3646  CD  GLN A 237     -18.017   1.729  56.944  1.00  1.12           C  
ATOM   3647  OE1 GLN A 237     -16.917   1.305  57.354  1.00  1.12           O  
ATOM   3648  NE2 GLN A 237     -18.999   2.067  57.777  1.00  1.12           N  
ATOM   3649  H   GLN A 237     -17.362   0.517  53.127  1.00  1.12           H  
ATOM   3650  HA  GLN A 237     -18.437   3.163  53.039  1.00  1.12           H  
ATOM   3651 1HB  GLN A 237     -16.300   1.972  54.820  1.00  1.12           H  
ATOM   3652 2HB  GLN A 237     -17.018   3.543  55.098  1.00  1.12           H  
ATOM   3653 1HG  GLN A 237     -19.221   2.518  55.361  1.00  1.12           H  
ATOM   3654 2HG  GLN A 237     -18.517   0.910  55.027  1.00  1.12           H  
ATOM   3655 1HE2 GLN A 237     -18.869   1.983  58.766  1.00  1.12           H  
ATOM   3656 2HE2 GLN A 237     -19.868   2.406  57.415  1.00  1.12           H  
ATOM   3657  N   ILE A 238     -15.460   2.932  51.863  1.00  1.09           N  
ATOM   3658  CA  ILE A 238     -14.357   3.518  51.121  1.00  1.09           C  
ATOM   3659  C   ILE A 238     -14.700   3.362  49.663  1.00  1.09           C  
ATOM   3660  O   ILE A 238     -15.215   2.326  49.267  1.00  1.09           O  
ATOM   3661  CB  ILE A 238     -13.026   2.810  51.405  1.00  1.09           C  
ATOM   3662  CG1 ILE A 238     -11.868   3.508  50.677  1.00  1.09           C  
ATOM   3663  CG2 ILE A 238     -13.121   1.385  51.017  1.00  1.09           C  
ATOM   3664  CD1 ILE A 238     -10.511   3.049  51.137  1.00  1.09           C  
ATOM   3665  H   ILE A 238     -15.555   1.931  51.835  1.00  1.09           H  
ATOM   3666  HA  ILE A 238     -14.274   4.577  51.359  1.00  1.09           H  
ATOM   3667  HB  ILE A 238     -12.817   2.877  52.466  1.00  1.09           H  
ATOM   3668 1HG1 ILE A 238     -11.941   3.301  49.605  1.00  1.09           H  
ATOM   3669 2HG1 ILE A 238     -11.941   4.583  50.829  1.00  1.09           H  
ATOM   3670 1HG2 ILE A 238     -12.185   0.874  51.236  1.00  1.09           H  
ATOM   3671 2HG2 ILE A 238     -13.924   0.934  51.588  1.00  1.09           H  
ATOM   3672 3HG2 ILE A 238     -13.332   1.316  49.948  1.00  1.09           H  
ATOM   3673 1HD1 ILE A 238      -9.746   3.568  50.567  1.00  1.09           H  
ATOM   3674 2HD1 ILE A 238     -10.382   3.256  52.198  1.00  1.09           H  
ATOM   3675 3HD1 ILE A 238     -10.426   1.981  50.959  1.00  1.09           H  
ATOM   3676  N   TYR A 239     -14.422   4.389  48.881  1.00  1.02           N  
ATOM   3677  CA  TYR A 239     -14.761   4.431  47.467  1.00  1.02           C  
ATOM   3678  C   TYR A 239     -13.590   4.061  46.565  1.00  1.02           C  
ATOM   3679  O   TYR A 239     -12.631   4.829  46.484  1.00  1.02           O  
ATOM   3680  CB  TYR A 239     -15.197   5.851  47.150  1.00  1.02           C  
ATOM   3681  CG  TYR A 239     -16.491   6.210  47.806  1.00  1.02           C  
ATOM   3682  CD1 TYR A 239     -16.532   6.519  49.154  1.00  1.02           C  
ATOM   3683  CD2 TYR A 239     -17.629   6.266  47.053  1.00  1.02           C  
ATOM   3684  CE1 TYR A 239     -17.731   6.850  49.745  1.00  1.02           C  
ATOM   3685  CE2 TYR A 239     -18.833   6.601  47.629  1.00  1.02           C  
ATOM   3686  CZ  TYR A 239     -18.889   6.887  48.976  1.00  1.02           C  
ATOM   3687  OH  TYR A 239     -20.087   7.219  49.563  1.00  1.02           O  
ATOM   3688  H   TYR A 239     -13.975   5.192  49.295  1.00  1.02           H  
ATOM   3689  HA  TYR A 239     -15.612   3.782  47.297  1.00  1.02           H  
ATOM   3690 1HB  TYR A 239     -14.433   6.558  47.466  1.00  1.02           H  
ATOM   3691 2HB  TYR A 239     -15.325   5.949  46.076  1.00  1.02           H  
ATOM   3692  HD1 TYR A 239     -15.622   6.487  49.753  1.00  1.02           H  
ATOM   3693  HD2 TYR A 239     -17.566   6.047  45.995  1.00  1.02           H  
ATOM   3694  HE1 TYR A 239     -17.767   7.080  50.811  1.00  1.02           H  
ATOM   3695  HE2 TYR A 239     -19.737   6.642  47.022  1.00  1.02           H  
ATOM   3696  HH  TYR A 239     -19.946   7.377  50.502  1.00  1.02           H  
ATOM   3697  N   PRO A 240     -13.614   2.879  45.910  1.00  0.92           N  
ATOM   3698  CA  PRO A 240     -12.578   2.375  45.041  1.00  0.92           C  
ATOM   3699  C   PRO A 240     -12.373   3.311  43.879  1.00  0.92           C  
ATOM   3700  O   PRO A 240     -13.293   4.017  43.461  1.00  0.92           O  
ATOM   3701  CB  PRO A 240     -13.136   1.042  44.553  1.00  0.92           C  
ATOM   3702  CG  PRO A 240     -14.123   0.643  45.580  1.00  0.92           C  
ATOM   3703  CD  PRO A 240     -14.745   1.925  46.048  1.00  0.92           C  
ATOM   3704  HA  PRO A 240     -11.646   2.244  45.610  1.00  0.92           H  
ATOM   3705 1HB  PRO A 240     -13.596   1.185  43.572  1.00  0.92           H  
ATOM   3706 2HB  PRO A 240     -12.312   0.319  44.430  1.00  0.92           H  
ATOM   3707 1HG  PRO A 240     -14.830  -0.062  45.160  1.00  0.92           H  
ATOM   3708 2HG  PRO A 240     -13.621   0.137  46.388  1.00  0.92           H  
ATOM   3709 1HD  PRO A 240     -15.591   2.219  45.407  1.00  0.92           H  
ATOM   3710 2HD  PRO A 240     -15.033   1.750  47.064  1.00  0.92           H  
ATOM   3711  N   GLN A 241     -11.172   3.305  43.363  1.00  0.83           N  
ATOM   3712  CA  GLN A 241     -10.819   4.099  42.219  1.00  0.83           C  
ATOM   3713  C   GLN A 241     -10.292   3.235  41.094  1.00  0.83           C  
ATOM   3714  O   GLN A 241      -9.725   2.167  41.321  1.00  0.83           O  
ATOM   3715  CB  GLN A 241      -9.786   5.151  42.608  1.00  0.83           C  
ATOM   3716  CG  GLN A 241     -10.311   6.226  43.553  1.00  0.83           C  
ATOM   3717  CD  GLN A 241      -9.281   7.305  43.827  1.00  0.83           C  
ATOM   3718  OE1 GLN A 241      -8.130   7.208  43.389  1.00  0.83           O  
ATOM   3719  NE2 GLN A 241      -9.683   8.343  44.554  1.00  0.83           N  
ATOM   3720  H   GLN A 241     -10.469   2.720  43.779  1.00  0.83           H  
ATOM   3721  HA  GLN A 241     -11.714   4.597  41.868  1.00  0.83           H  
ATOM   3722 1HB  GLN A 241      -8.964   4.654  43.111  1.00  0.83           H  
ATOM   3723 2HB  GLN A 241      -9.395   5.619  41.719  1.00  0.83           H  
ATOM   3724 1HG  GLN A 241     -11.182   6.697  43.091  1.00  0.83           H  
ATOM   3725 2HG  GLN A 241     -10.598   5.763  44.501  1.00  0.83           H  
ATOM   3726 1HE2 GLN A 241      -9.045   9.087  44.760  1.00  0.83           H  
ATOM   3727 2HE2 GLN A 241     -10.626   8.382  44.893  1.00  0.83           H  
ATOM   3728  N   VAL A 242     -10.496   3.698  39.871  1.00  0.76           N  
ATOM   3729  CA  VAL A 242      -9.993   2.990  38.703  1.00  0.76           C  
ATOM   3730  C   VAL A 242      -8.999   3.838  37.947  1.00  0.76           C  
ATOM   3731  O   VAL A 242      -9.304   4.976  37.611  1.00  0.76           O  
ATOM   3732  CB  VAL A 242     -11.150   2.596  37.761  1.00  0.76           C  
ATOM   3733  CG1 VAL A 242     -10.618   1.917  36.517  1.00  0.76           C  
ATOM   3734  CG2 VAL A 242     -12.065   1.681  38.470  1.00  0.76           C  
ATOM   3735  H   VAL A 242     -11.000   4.575  39.772  1.00  0.76           H  
ATOM   3736  HA  VAL A 242      -9.503   2.086  39.036  1.00  0.76           H  
ATOM   3737  HB  VAL A 242     -11.683   3.483  37.461  1.00  0.76           H  
ATOM   3738 1HG1 VAL A 242     -11.446   1.643  35.862  1.00  0.76           H  
ATOM   3739 2HG1 VAL A 242      -9.945   2.591  35.984  1.00  0.76           H  
ATOM   3740 3HG1 VAL A 242     -10.074   1.021  36.814  1.00  0.76           H  
ATOM   3741 1HG2 VAL A 242     -12.883   1.418  37.811  1.00  0.76           H  
ATOM   3742 2HG2 VAL A 242     -11.515   0.789  38.753  1.00  0.76           H  
ATOM   3743 3HG2 VAL A 242     -12.451   2.168  39.354  1.00  0.76           H  
ATOM   3744  N   SER A 243      -7.810   3.297  37.703  1.00  0.73           N  
ATOM   3745  CA  SER A 243      -6.759   4.017  36.978  1.00  0.73           C  
ATOM   3746  C   SER A 243      -6.435   3.283  35.679  1.00  0.73           C  
ATOM   3747  O   SER A 243      -6.655   2.073  35.577  1.00  0.73           O  
ATOM   3748  CB  SER A 243      -5.519   4.157  37.852  1.00  0.73           C  
ATOM   3749  OG  SER A 243      -5.780   4.962  39.015  1.00  0.73           O  
ATOM   3750  H   SER A 243      -7.637   2.349  38.043  1.00  0.73           H  
ATOM   3751  HA  SER A 243      -7.114   5.017  36.722  1.00  0.73           H  
ATOM   3752 1HB  SER A 243      -5.184   3.167  38.160  1.00  0.73           H  
ATOM   3753 2HB  SER A 243      -4.714   4.613  37.270  1.00  0.73           H  
ATOM   3754  HG  SER A 243      -5.787   5.920  38.709  1.00  0.73           H  
ATOM   3755  N   CYS A 244      -5.923   4.002  34.678  1.00  0.75           N  
ATOM   3756  CA  CYS A 244      -5.554   3.367  33.399  1.00  0.75           C  
ATOM   3757  C   CYS A 244      -4.079   3.591  33.070  1.00  0.75           C  
ATOM   3758  O   CYS A 244      -3.619   4.724  33.016  1.00  0.75           O  
ATOM   3759  CB  CYS A 244      -6.474   3.872  32.294  1.00  0.75           C  
ATOM   3760  SG  CYS A 244      -8.228   3.388  32.513  1.00  0.75           S  
ATOM   3761  H   CYS A 244      -5.750   5.004  34.828  1.00  0.75           H  
ATOM   3762  HA  CYS A 244      -5.712   2.293  33.483  1.00  0.75           H  
ATOM   3763 1HB  CYS A 244      -6.430   4.959  32.264  1.00  0.75           H  
ATOM   3764 2HB  CYS A 244      -6.130   3.524  31.335  1.00  0.75           H  
ATOM   3765  HG  CYS A 244      -8.001   2.077  32.548  1.00  0.75           H  
ATOM   3766  N   ASP A 245      -3.317   2.505  32.920  1.00  0.80           N  
ATOM   3767  CA  ASP A 245      -1.858   2.550  32.724  1.00  0.80           C  
ATOM   3768  C   ASP A 245      -1.183   3.343  33.843  1.00  0.80           C  
ATOM   3769  O   ASP A 245      -0.176   4.031  33.624  1.00  0.80           O  
ATOM   3770  CB  ASP A 245      -1.465   3.179  31.378  1.00  0.80           C  
ATOM   3771  CG  ASP A 245      -1.823   2.340  30.161  1.00  0.80           C  
ATOM   3772  OD1 ASP A 245      -1.909   1.134  30.296  1.00  0.80           O  
ATOM   3773  OD2 ASP A 245      -1.991   2.894  29.079  1.00  0.80           O  
ATOM   3774  H   ASP A 245      -3.760   1.587  32.955  1.00  0.80           H  
ATOM   3775  HA  ASP A 245      -1.481   1.524  32.760  1.00  0.80           H  
ATOM   3776 1HB  ASP A 245      -1.945   4.149  31.278  1.00  0.80           H  
ATOM   3777 2HB  ASP A 245      -0.392   3.356  31.372  1.00  0.80           H  
ATOM   3778  N   GLY A 246      -1.765   3.259  35.038  1.00  0.86           N  
ATOM   3779  CA  GLY A 246      -1.276   3.940  36.223  1.00  0.86           C  
ATOM   3780  C   GLY A 246      -1.658   5.424  36.241  1.00  0.86           C  
ATOM   3781  O   GLY A 246      -1.261   6.148  37.155  1.00  0.86           O  
ATOM   3782  H   GLY A 246      -2.580   2.665  35.117  1.00  0.86           H  
ATOM   3783 1HA  GLY A 246      -1.678   3.451  37.109  1.00  0.86           H  
ATOM   3784 2HA  GLY A 246      -0.192   3.843  36.271  1.00  0.86           H  
ATOM   3785  N   GLN A 247      -2.405   5.887  35.233  1.00  0.92           N  
ATOM   3786  CA  GLN A 247      -2.715   7.297  35.140  1.00  0.92           C  
ATOM   3787  C   GLN A 247      -4.068   7.679  35.716  1.00  0.92           C  
ATOM   3788  O   GLN A 247      -5.082   6.980  35.548  1.00  0.92           O  
ATOM   3789  CB  GLN A 247      -2.663   7.735  33.675  1.00  0.92           C  
ATOM   3790  CG  GLN A 247      -1.373   7.346  32.980  1.00  0.92           C  
ATOM   3791  CD  GLN A 247      -0.131   7.898  33.614  1.00  0.92           C  
ATOM   3792  OE1 GLN A 247       0.059   9.115  33.732  1.00  0.92           O  
ATOM   3793  NE2 GLN A 247       0.747   6.985  34.035  1.00  0.92           N  
ATOM   3794  H   GLN A 247      -2.726   5.277  34.493  1.00  0.92           H  
ATOM   3795  HA  GLN A 247      -1.953   7.848  35.691  1.00  0.92           H  
ATOM   3796 1HB  GLN A 247      -3.491   7.281  33.131  1.00  0.92           H  
ATOM   3797 2HB  GLN A 247      -2.779   8.817  33.610  1.00  0.92           H  
ATOM   3798 1HG  GLN A 247      -1.302   6.261  32.979  1.00  0.92           H  
ATOM   3799 2HG  GLN A 247      -1.417   7.706  31.962  1.00  0.92           H  
ATOM   3800 1HE2 GLN A 247       1.600   7.269  34.471  1.00  0.92           H  
ATOM   3801 2HE2 GLN A 247       0.537   5.982  33.915  1.00  0.92           H  
ATOM   3802  N   ASN A 248      -4.056   8.851  36.339  1.00  0.96           N  
ATOM   3803  CA  ASN A 248      -5.187   9.541  36.948  1.00  0.96           C  
ATOM   3804  C   ASN A 248      -6.092   8.591  37.738  1.00  0.96           C  
ATOM   3805  O   ASN A 248      -5.603   7.660  38.396  1.00  0.96           O  
ATOM   3806  CB  ASN A 248      -5.954  10.273  35.854  1.00  0.96           C  
ATOM   3807  CG  ASN A 248      -5.100  11.302  35.152  1.00  0.96           C  
ATOM   3808  OD1 ASN A 248      -4.115  11.798  35.712  1.00  0.96           O  
ATOM   3809  ND2 ASN A 248      -5.459  11.628  33.936  1.00  0.96           N  
ATOM   3810  H   ASN A 248      -3.157   9.310  36.404  1.00  0.96           H  
ATOM   3811  HA  ASN A 248      -4.802  10.278  37.655  1.00  0.96           H  
ATOM   3812 1HB  ASN A 248      -6.339   9.559  35.122  1.00  0.96           H  
ATOM   3813 2HB  ASN A 248      -6.799  10.806  36.280  1.00  0.96           H  
ATOM   3814 1HD2 ASN A 248      -4.930  12.307  33.422  1.00  0.96           H  
ATOM   3815 2HD2 ASN A 248      -6.263  11.202  33.521  1.00  0.96           H  
ATOM   3816  N   HIS A 249      -7.410   8.798  37.637  1.00  0.97           N  
ATOM   3817  CA  HIS A 249      -8.367   7.905  38.260  1.00  0.97           C  
ATOM   3818  C   HIS A 249      -9.824   8.218  37.900  1.00  0.97           C  
ATOM   3819  O   HIS A 249     -10.160   9.355  37.559  1.00  0.97           O  
ATOM   3820  CB  HIS A 249      -8.237   7.932  39.792  1.00  0.97           C  
ATOM   3821  CG  HIS A 249      -8.530   9.256  40.432  1.00  0.97           C  
ATOM   3822  ND1 HIS A 249      -7.624  10.307  40.442  1.00  0.97           N  
ATOM   3823  CD2 HIS A 249      -9.624   9.697  41.098  1.00  0.97           C  
ATOM   3824  CE1 HIS A 249      -8.156  11.334  41.085  1.00  0.97           C  
ATOM   3825  NE2 HIS A 249      -9.366  10.992  41.493  1.00  0.97           N  
ATOM   3826  H   HIS A 249      -7.762   9.573  37.103  1.00  0.97           H  
ATOM   3827  HA  HIS A 249      -8.142   6.904  37.933  1.00  0.97           H  
ATOM   3828 1HB  HIS A 249      -8.957   7.229  40.196  1.00  0.97           H  
ATOM   3829 2HB  HIS A 249      -7.263   7.593  40.117  1.00  0.97           H  
ATOM   3830  HD2 HIS A 249     -10.538   9.126  41.287  1.00  0.97           H  
ATOM   3831  HE1 HIS A 249      -7.676  12.299  41.251  1.00  0.97           H  
ATOM   3832  HE2 HIS A 249     -10.003  11.578  42.011  1.00  0.97           H  
ATOM   3833  N   PHE A 250     -10.698   7.248  38.151  1.00  0.95           N  
ATOM   3834  CA  PHE A 250     -12.145   7.451  38.155  1.00  0.95           C  
ATOM   3835  C   PHE A 250     -12.590   7.012  39.545  1.00  0.95           C  
ATOM   3836  O   PHE A 250     -11.950   6.134  40.116  1.00  0.95           O  
ATOM   3837  CB  PHE A 250     -12.856   6.566  37.132  1.00  0.95           C  
ATOM   3838  CG  PHE A 250     -12.411   6.722  35.709  1.00  0.95           C  
ATOM   3839  CD1 PHE A 250     -11.428   5.881  35.193  1.00  0.95           C  
ATOM   3840  CD2 PHE A 250     -12.941   7.692  34.889  1.00  0.95           C  
ATOM   3841  CE1 PHE A 250     -10.998   6.005  33.899  1.00  0.95           C  
ATOM   3842  CE2 PHE A 250     -12.504   7.823  33.585  1.00  0.95           C  
ATOM   3843  CZ  PHE A 250     -11.532   6.977  33.094  1.00  0.95           C  
ATOM   3844  H   PHE A 250     -10.321   6.322  38.317  1.00  0.95           H  
ATOM   3845  HA  PHE A 250     -12.387   8.504  38.005  1.00  0.95           H  
ATOM   3846 1HB  PHE A 250     -12.718   5.533  37.413  1.00  0.95           H  
ATOM   3847 2HB  PHE A 250     -13.927   6.764  37.174  1.00  0.95           H  
ATOM   3848  HD1 PHE A 250     -11.000   5.114  35.828  1.00  0.95           H  
ATOM   3849  HD2 PHE A 250     -13.706   8.360  35.283  1.00  0.95           H  
ATOM   3850  HE1 PHE A 250     -10.233   5.337  33.514  1.00  0.95           H  
ATOM   3851  HE2 PHE A 250     -12.924   8.595  32.942  1.00  0.95           H  
ATOM   3852  HZ  PHE A 250     -11.188   7.082  32.071  1.00  0.95           H  
ATOM   3853  N   THR A 251     -13.679   7.557  40.087  1.00  0.92           N  
ATOM   3854  CA  THR A 251     -14.127   7.083  41.407  1.00  0.92           C  
ATOM   3855  C   THR A 251     -15.404   6.264  41.279  1.00  0.92           C  
ATOM   3856  O   THR A 251     -16.341   6.666  40.585  1.00  0.92           O  
ATOM   3857  CB  THR A 251     -14.365   8.244  42.398  1.00  0.92           C  
ATOM   3858  OG1 THR A 251     -13.151   8.990  42.570  1.00  0.92           O  
ATOM   3859  CG2 THR A 251     -14.790   7.673  43.771  1.00  0.92           C  
ATOM   3860  H   THR A 251     -14.188   8.285  39.604  1.00  0.92           H  
ATOM   3861  HA  THR A 251     -13.365   6.433  41.834  1.00  0.92           H  
ATOM   3862  HB  THR A 251     -15.143   8.904  42.019  1.00  0.92           H  
ATOM   3863  HG1 THR A 251     -13.292   9.670  43.234  1.00  0.92           H  
ATOM   3864 1HG2 THR A 251     -14.943   8.488  44.474  1.00  0.92           H  
ATOM   3865 2HG2 THR A 251     -15.715   7.110  43.677  1.00  0.92           H  
ATOM   3866 3HG2 THR A 251     -14.002   7.011  44.147  1.00  0.92           H  
ATOM   3867  N   CYS A 252     -15.424   5.108  41.936  1.00  0.88           N  
ATOM   3868  CA  CYS A 252     -16.574   4.220  41.919  1.00  0.88           C  
ATOM   3869  C   CYS A 252     -17.284   4.234  43.278  1.00  0.88           C  
ATOM   3870  O   CYS A 252     -16.638   4.299  44.320  1.00  0.88           O  
ATOM   3871  CB  CYS A 252     -16.088   2.808  41.619  1.00  0.88           C  
ATOM   3872  SG  CYS A 252     -15.236   2.669  40.050  1.00  0.88           S  
ATOM   3873  H   CYS A 252     -14.606   4.829  42.479  1.00  0.88           H  
ATOM   3874  HA  CYS A 252     -17.272   4.545  41.147  1.00  0.88           H  
ATOM   3875 1HB  CYS A 252     -15.410   2.480  42.407  1.00  0.88           H  
ATOM   3876 2HB  CYS A 252     -16.940   2.129  41.608  1.00  0.88           H  
ATOM   3877  HG  CYS A 252     -16.208   3.215  39.325  1.00  0.88           H  
ATOM   3878  N   ALA A 253     -18.609   4.174  43.271  1.00  0.83           N  
ATOM   3879  CA  ALA A 253     -19.396   4.115  44.500  1.00  0.83           C  
ATOM   3880  C   ALA A 253     -19.860   2.682  44.758  1.00  0.83           C  
ATOM   3881  O   ALA A 253     -19.763   1.843  43.866  1.00  0.83           O  
ATOM   3882  CB  ALA A 253     -20.580   5.073  44.401  1.00  0.83           C  
ATOM   3883  H   ALA A 253     -19.119   4.166  42.383  1.00  0.83           H  
ATOM   3884  HA  ALA A 253     -18.761   4.418  45.310  1.00  0.83           H  
ATOM   3885 1HB  ALA A 253     -21.165   5.067  45.304  1.00  0.83           H  
ATOM   3886 2HB  ALA A 253     -20.211   6.079  44.225  1.00  0.83           H  
ATOM   3887 3HB  ALA A 253     -21.218   4.771  43.571  1.00  0.83           H  
ATOM   3888  N   PRO A 254     -20.245   2.318  45.985  1.00  0.80           N  
ATOM   3889  CA  PRO A 254     -20.848   1.039  46.287  1.00  0.80           C  
ATOM   3890  C   PRO A 254     -22.015   0.816  45.355  1.00  0.80           C  
ATOM   3891  O   PRO A 254     -22.855   1.701  45.192  1.00  0.80           O  
ATOM   3892  CB  PRO A 254     -21.276   1.237  47.737  1.00  0.80           C  
ATOM   3893  CG  PRO A 254     -20.281   2.222  48.273  1.00  0.80           C  
ATOM   3894  CD  PRO A 254     -20.019   3.179  47.163  1.00  0.80           C  
ATOM   3895  HA  PRO A 254     -20.109   0.234  46.196  1.00  0.80           H  
ATOM   3896 1HB  PRO A 254     -22.317   1.582  47.792  1.00  0.80           H  
ATOM   3897 2HB  PRO A 254     -21.217   0.294  48.272  1.00  0.80           H  
ATOM   3898 1HG  PRO A 254     -20.635   2.697  49.201  1.00  0.80           H  
ATOM   3899 2HG  PRO A 254     -19.380   1.674  48.531  1.00  0.80           H  
ATOM   3900 1HD  PRO A 254     -20.720   4.011  47.216  1.00  0.80           H  
ATOM   3901 2HD  PRO A 254     -18.968   3.496  47.246  1.00  0.80           H  
ATOM   3902  N   GLY A 255     -22.085  -0.365  44.760  1.00  0.76           N  
ATOM   3903  CA  GLY A 255     -23.131  -0.710  43.810  1.00  0.76           C  
ATOM   3904  C   GLY A 255     -22.746  -0.376  42.359  1.00  0.76           C  
ATOM   3905  O   GLY A 255     -23.423  -0.809  41.422  1.00  0.76           O  
ATOM   3906  H   GLY A 255     -21.380  -1.078  44.946  1.00  0.76           H  
ATOM   3907 1HA  GLY A 255     -23.342  -1.777  43.892  1.00  0.76           H  
ATOM   3908 2HA  GLY A 255     -24.044  -0.181  44.074  1.00  0.76           H  
ATOM   3909  N   ASP A 256     -21.664   0.388  42.163  1.00  0.72           N  
ATOM   3910  CA  ASP A 256     -21.234   0.743  40.814  1.00  0.72           C  
ATOM   3911  C   ASP A 256     -20.552  -0.395  40.109  1.00  0.72           C  
ATOM   3912  O   ASP A 256     -20.035  -1.332  40.735  1.00  0.72           O  
ATOM   3913  CB  ASP A 256     -20.334   1.973  40.762  1.00  0.72           C  
ATOM   3914  CG  ASP A 256     -21.102   3.246  41.004  1.00  0.72           C  
ATOM   3915  OD1 ASP A 256     -22.301   3.203  40.968  1.00  0.72           O  
ATOM   3916  OD2 ASP A 256     -20.492   4.280  41.230  1.00  0.72           O  
ATOM   3917  H   ASP A 256     -21.124   0.742  42.952  1.00  0.72           H  
ATOM   3918  HA  ASP A 256     -22.124   0.991  40.234  1.00  0.72           H  
ATOM   3919 1HB  ASP A 256     -19.531   1.875  41.480  1.00  0.72           H  
ATOM   3920 2HB  ASP A 256     -19.876   2.036  39.770  1.00  0.72           H  
ATOM   3921  N   THR A 257     -20.558  -0.308  38.784  1.00  0.68           N  
ATOM   3922  CA  THR A 257     -19.942  -1.332  37.970  1.00  0.68           C  
ATOM   3923  C   THR A 257     -18.854  -0.775  37.066  1.00  0.68           C  
ATOM   3924  O   THR A 257     -19.029   0.252  36.401  1.00  0.68           O  
ATOM   3925  CB  THR A 257     -20.995  -2.054  37.102  1.00  0.68           C  
ATOM   3926  OG1 THR A 257     -21.991  -2.653  37.943  1.00  0.68           O  
ATOM   3927  CG2 THR A 257     -20.323  -3.168  36.263  1.00  0.68           C  
ATOM   3928  H   THR A 257     -20.983   0.511  38.344  1.00  0.68           H  
ATOM   3929  HA  THR A 257     -19.493  -2.062  38.629  1.00  0.68           H  
ATOM   3930  HB  THR A 257     -21.475  -1.338  36.435  1.00  0.68           H  
ATOM   3931  HG1 THR A 257     -22.517  -1.966  38.367  1.00  0.68           H  
ATOM   3932 1HG2 THR A 257     -21.076  -3.674  35.664  1.00  0.68           H  
ATOM   3933 2HG2 THR A 257     -19.576  -2.744  35.599  1.00  0.68           H  
ATOM   3934 3HG2 THR A 257     -19.844  -3.887  36.930  1.00  0.68           H  
ATOM   3935  N   VAL A 258     -17.728  -1.468  37.027  1.00  0.66           N  
ATOM   3936  CA  VAL A 258     -16.653  -1.090  36.131  1.00  0.66           C  
ATOM   3937  C   VAL A 258     -16.628  -2.136  35.035  1.00  0.66           C  
ATOM   3938  O   VAL A 258     -16.640  -3.325  35.336  1.00  0.66           O  
ATOM   3939  CB  VAL A 258     -15.296  -1.095  36.849  1.00  0.66           C  
ATOM   3940  CG1 VAL A 258     -14.177  -0.668  35.874  1.00  0.66           C  
ATOM   3941  CG2 VAL A 258     -15.377  -0.236  38.077  1.00  0.66           C  
ATOM   3942  H   VAL A 258     -17.632  -2.281  37.633  1.00  0.66           H  
ATOM   3943  HA  VAL A 258     -16.846  -0.110  35.703  1.00  0.66           H  
ATOM   3944  HB  VAL A 258     -15.067  -2.103  37.150  1.00  0.66           H  
ATOM   3945 1HG1 VAL A 258     -13.214  -0.704  36.382  1.00  0.66           H  
ATOM   3946 2HG1 VAL A 258     -14.159  -1.341  35.023  1.00  0.66           H  
ATOM   3947 3HG1 VAL A 258     -14.368   0.348  35.526  1.00  0.66           H  
ATOM   3948 1HG2 VAL A 258     -14.427  -0.260  38.603  1.00  0.66           H  
ATOM   3949 2HG2 VAL A 258     -15.609   0.772  37.788  1.00  0.66           H  
ATOM   3950 3HG2 VAL A 258     -16.161  -0.612  38.736  1.00  0.66           H  
ATOM   3951  N   THR A 259     -16.681  -1.716  33.781  1.00  0.64           N  
ATOM   3952  CA  THR A 259     -16.666  -2.668  32.682  1.00  0.64           C  
ATOM   3953  C   THR A 259     -15.368  -2.519  31.915  1.00  0.64           C  
ATOM   3954  O   THR A 259     -14.972  -1.405  31.566  1.00  0.64           O  
ATOM   3955  CB  THR A 259     -17.854  -2.476  31.705  1.00  0.64           C  
ATOM   3956  OG1 THR A 259     -19.100  -2.649  32.398  1.00  0.64           O  
ATOM   3957  CG2 THR A 259     -17.758  -3.532  30.569  1.00  0.64           C  
ATOM   3958  H   THR A 259     -16.704  -0.720  33.595  1.00  0.64           H  
ATOM   3959  HA  THR A 259     -16.711  -3.676  33.080  1.00  0.64           H  
ATOM   3960  HB  THR A 259     -17.822  -1.474  31.276  1.00  0.64           H  
ATOM   3961  HG1 THR A 259     -19.228  -1.914  33.000  1.00  0.64           H  
ATOM   3962 1HG2 THR A 259     -18.593  -3.408  29.880  1.00  0.64           H  
ATOM   3963 2HG2 THR A 259     -16.825  -3.406  30.022  1.00  0.64           H  
ATOM   3964 3HG2 THR A 259     -17.789  -4.535  30.995  1.00  0.64           H  
ATOM   3965  N   ILE A 260     -14.681  -3.635  31.688  1.00  0.65           N  
ATOM   3966  CA  ILE A 260     -13.429  -3.615  30.953  1.00  0.65           C  
ATOM   3967  C   ILE A 260     -13.471  -4.558  29.753  1.00  0.65           C  
ATOM   3968  O   ILE A 260     -13.785  -5.750  29.881  1.00  0.65           O  
ATOM   3969  CB  ILE A 260     -12.253  -3.981  31.868  1.00  0.65           C  
ATOM   3970  CG1 ILE A 260     -12.174  -2.994  33.043  1.00  0.65           C  
ATOM   3971  CG2 ILE A 260     -10.956  -3.909  31.076  1.00  0.65           C  
ATOM   3972  CD1 ILE A 260     -11.227  -3.421  34.099  1.00  0.65           C  
ATOM   3973  H   ILE A 260     -15.047  -4.515  32.041  1.00  0.65           H  
ATOM   3974  HA  ILE A 260     -13.263  -2.610  30.579  1.00  0.65           H  
ATOM   3975  HB  ILE A 260     -12.391  -4.981  32.274  1.00  0.65           H  
ATOM   3976 1HG1 ILE A 260     -11.866  -2.021  32.665  1.00  0.65           H  
ATOM   3977 2HG1 ILE A 260     -13.147  -2.897  33.501  1.00  0.65           H  
ATOM   3978 1HG2 ILE A 260     -10.125  -4.148  31.722  1.00  0.65           H  
ATOM   3979 2HG2 ILE A 260     -10.990  -4.614  30.251  1.00  0.65           H  
ATOM   3980 3HG2 ILE A 260     -10.830  -2.897  30.685  1.00  0.65           H  
ATOM   3981 1HD1 ILE A 260     -11.213  -2.688  34.904  1.00  0.65           H  
ATOM   3982 2HD1 ILE A 260     -11.545  -4.377  34.489  1.00  0.65           H  
ATOM   3983 3HD1 ILE A 260     -10.247  -3.516  33.676  1.00  0.65           H  
ATOM   3984  N   SER A 261     -13.134  -4.032  28.583  1.00  0.68           N  
ATOM   3985  CA  SER A 261     -13.152  -4.857  27.377  1.00  0.68           C  
ATOM   3986  C   SER A 261     -12.130  -4.411  26.351  1.00  0.68           C  
ATOM   3987  O   SER A 261     -11.594  -3.313  26.432  1.00  0.68           O  
ATOM   3988  CB  SER A 261     -14.527  -4.787  26.744  1.00  0.68           C  
ATOM   3989  OG  SER A 261     -14.790  -3.506  26.243  1.00  0.68           O  
ATOM   3990  H   SER A 261     -12.914  -3.033  28.541  1.00  0.68           H  
ATOM   3991  HA  SER A 261     -12.934  -5.892  27.652  1.00  0.68           H  
ATOM   3992 1HB  SER A 261     -14.602  -5.525  25.942  1.00  0.68           H  
ATOM   3993 2HB  SER A 261     -15.272  -5.044  27.492  1.00  0.68           H  
ATOM   3994  HG  SER A 261     -14.164  -3.376  25.515  1.00  0.68           H  
ATOM   3995  N   LYS A 262     -11.841  -5.257  25.378  1.00  0.72           N  
ATOM   3996  CA  LYS A 262     -10.959  -4.839  24.295  1.00  0.72           C  
ATOM   3997  C   LYS A 262     -11.527  -3.634  23.547  1.00  0.72           C  
ATOM   3998  O   LYS A 262     -12.703  -3.619  23.174  1.00  0.72           O  
ATOM   3999  CB  LYS A 262     -10.720  -5.989  23.330  1.00  0.72           C  
ATOM   4000  CG  LYS A 262      -9.851  -5.650  22.141  1.00  0.72           C  
ATOM   4001  CD  LYS A 262      -9.598  -6.864  21.254  1.00  0.72           C  
ATOM   4002  CE  LYS A 262     -10.901  -7.449  20.747  1.00  0.72           C  
ATOM   4003  NZ  LYS A 262     -10.706  -8.422  19.639  1.00  0.72           N  
ATOM   4004  H   LYS A 262     -12.256  -6.182  25.357  1.00  0.72           H  
ATOM   4005  HA  LYS A 262     -10.000  -4.546  24.722  1.00  0.72           H  
ATOM   4006 1HB  LYS A 262     -10.215  -6.792  23.862  1.00  0.72           H  
ATOM   4007 2HB  LYS A 262     -11.670  -6.376  22.967  1.00  0.72           H  
ATOM   4008 1HG  LYS A 262     -10.349  -4.897  21.547  1.00  0.72           H  
ATOM   4009 2HG  LYS A 262      -8.901  -5.246  22.485  1.00  0.72           H  
ATOM   4010 1HD  LYS A 262      -9.017  -6.567  20.393  1.00  0.72           H  
ATOM   4011 2HD  LYS A 262      -9.053  -7.634  21.805  1.00  0.72           H  
ATOM   4012 1HE  LYS A 262     -11.374  -7.970  21.575  1.00  0.72           H  
ATOM   4013 2HE  LYS A 262     -11.559  -6.652  20.411  1.00  0.72           H  
ATOM   4014 1HZ  LYS A 262     -11.626  -8.797  19.393  1.00  0.72           H  
ATOM   4015 2HZ  LYS A 262     -10.288  -7.976  18.849  1.00  0.72           H  
ATOM   4016 3HZ  LYS A 262     -10.093  -9.201  19.928  1.00  0.72           H  
ATOM   4017  N   LYS A 263     -10.688  -2.626  23.335  1.00  0.78           N  
ATOM   4018  CA  LYS A 263     -11.080  -1.430  22.598  1.00  0.78           C  
ATOM   4019  C   LYS A 263     -11.307  -1.819  21.127  1.00  0.78           C  
ATOM   4020  O   LYS A 263     -10.557  -2.640  20.608  1.00  0.78           O  
ATOM   4021  CB  LYS A 263      -9.985  -0.356  22.640  1.00  0.78           C  
ATOM   4022  CG  LYS A 263     -10.403   1.004  22.063  1.00  0.78           C  
ATOM   4023  CD  LYS A 263      -9.283   2.018  22.024  1.00  0.78           C  
ATOM   4024  CE  LYS A 263      -9.782   3.322  21.365  1.00  0.78           C  
ATOM   4025  NZ  LYS A 263     -10.743   4.069  22.241  1.00  0.78           N  
ATOM   4026  H   LYS A 263      -9.739  -2.703  23.702  1.00  0.78           H  
ATOM   4027  HA  LYS A 263     -11.984  -1.036  23.047  1.00  0.78           H  
ATOM   4028 1HB  LYS A 263      -9.653  -0.205  23.672  1.00  0.78           H  
ATOM   4029 2HB  LYS A 263      -9.127  -0.702  22.066  1.00  0.78           H  
ATOM   4030 1HG  LYS A 263     -10.788   0.900  21.081  1.00  0.78           H  
ATOM   4031 2HG  LYS A 263     -11.192   1.413  22.698  1.00  0.78           H  
ATOM   4032 1HD  LYS A 263      -8.935   2.221  23.028  1.00  0.78           H  
ATOM   4033 2HD  LYS A 263      -8.453   1.619  21.445  1.00  0.78           H  
ATOM   4034 1HE  LYS A 263      -8.935   3.967  21.127  1.00  0.78           H  
ATOM   4035 2HE  LYS A 263     -10.297   3.062  20.447  1.00  0.78           H  
ATOM   4036 1HZ  LYS A 263     -11.071   4.899  21.793  1.00  0.78           H  
ATOM   4037 2HZ  LYS A 263     -11.528   3.488  22.478  1.00  0.78           H  
ATOM   4038 3HZ  LYS A 263     -10.255   4.330  23.098  1.00  0.78           H  
ATOM   4039  N   PRO A 264     -12.342  -1.309  20.432  1.00  0.83           N  
ATOM   4040  CA  PRO A 264     -12.558  -1.487  18.997  1.00  0.83           C  
ATOM   4041  C   PRO A 264     -11.329  -1.161  18.129  1.00  0.83           C  
ATOM   4042  O   PRO A 264     -11.164  -1.727  17.049  1.00  0.83           O  
ATOM   4043  CB  PRO A 264     -13.708  -0.519  18.728  1.00  0.83           C  
ATOM   4044  CG  PRO A 264     -14.483  -0.493  20.032  1.00  0.83           C  
ATOM   4045  CD  PRO A 264     -13.435  -0.582  21.118  1.00  0.83           C  
ATOM   4046  HA  PRO A 264     -12.880  -2.525  18.818  1.00  0.83           H  
ATOM   4047 1HB  PRO A 264     -13.308   0.469  18.449  1.00  0.83           H  
ATOM   4048 2HB  PRO A 264     -14.308  -0.872  17.879  1.00  0.83           H  
ATOM   4049 1HG  PRO A 264     -15.092   0.423  20.098  1.00  0.83           H  
ATOM   4050 2HG  PRO A 264     -15.187  -1.340  20.065  1.00  0.83           H  
ATOM   4051 1HD  PRO A 264     -13.132   0.415  21.438  1.00  0.83           H  
ATOM   4052 2HD  PRO A 264     -13.848  -1.188  21.944  1.00  0.83           H  
ATOM   4053  N   GLN A 265     -10.491  -0.227  18.588  1.00  0.86           N  
ATOM   4054  CA  GLN A 265      -9.288   0.163  17.861  1.00  0.86           C  
ATOM   4055  C   GLN A 265      -8.091  -0.565  18.439  1.00  0.86           C  
ATOM   4056  O   GLN A 265      -8.041  -0.837  19.635  1.00  0.86           O  
ATOM   4057  CB  GLN A 265      -9.025   1.662  17.963  1.00  0.86           C  
ATOM   4058  CG  GLN A 265     -10.149   2.550  17.453  1.00  0.86           C  
ATOM   4059  CD  GLN A 265     -10.416   2.385  15.966  1.00  0.86           C  
ATOM   4060  OE1 GLN A 265      -9.540   2.579  15.117  1.00  0.86           O  
ATOM   4061  NE2 GLN A 265     -11.652   2.023  15.640  1.00  0.86           N  
ATOM   4062  H   GLN A 265     -10.680   0.210  19.467  1.00  0.86           H  
ATOM   4063  HA  GLN A 265      -9.392  -0.119  16.815  1.00  0.86           H  
ATOM   4064 1HB  GLN A 265      -8.800   1.921  18.982  1.00  0.86           H  
ATOM   4065 2HB  GLN A 265      -8.135   1.899  17.380  1.00  0.86           H  
ATOM   4066 1HG  GLN A 265     -11.062   2.308  17.993  1.00  0.86           H  
ATOM   4067 2HG  GLN A 265      -9.871   3.589  17.631  1.00  0.86           H  
ATOM   4068 1HE2 GLN A 265     -11.903   1.896  14.681  1.00  0.86           H  
ATOM   4069 2HE2 GLN A 265     -12.335   1.876  16.352  1.00  0.86           H  
ATOM   4070  N   LYS A 266      -7.090  -0.807  17.610  1.00  0.87           N  
ATOM   4071  CA  LYS A 266      -5.855  -1.428  18.074  1.00  0.87           C  
ATOM   4072  C   LYS A 266      -4.673  -0.514  17.825  1.00  0.87           C  
ATOM   4073  O   LYS A 266      -4.740   0.406  17.006  1.00  0.87           O  
ATOM   4074  CB  LYS A 266      -5.645  -2.793  17.421  1.00  0.87           C  
ATOM   4075  CG  LYS A 266      -6.714  -3.829  17.805  1.00  0.87           C  
ATOM   4076  CD  LYS A 266      -6.457  -5.202  17.185  1.00  0.87           C  
ATOM   4077  CE  LYS A 266      -6.705  -5.181  15.676  1.00  0.87           C  
ATOM   4078  NZ  LYS A 266      -6.725  -6.553  15.079  1.00  0.87           N  
ATOM   4079  H   LYS A 266      -7.186  -0.558  16.636  1.00  0.87           H  
ATOM   4080  HA  LYS A 266      -5.920  -1.583  19.151  1.00  0.87           H  
ATOM   4081 1HB  LYS A 266      -5.638  -2.688  16.338  1.00  0.87           H  
ATOM   4082 2HB  LYS A 266      -4.671  -3.191  17.720  1.00  0.87           H  
ATOM   4083 1HG  LYS A 266      -6.730  -3.931  18.893  1.00  0.87           H  
ATOM   4084 2HG  LYS A 266      -7.694  -3.476  17.484  1.00  0.87           H  
ATOM   4085 1HD  LYS A 266      -5.424  -5.504  17.382  1.00  0.87           H  
ATOM   4086 2HD  LYS A 266      -7.121  -5.933  17.643  1.00  0.87           H  
ATOM   4087 1HE  LYS A 266      -7.661  -4.696  15.480  1.00  0.87           H  
ATOM   4088 2HE  LYS A 266      -5.912  -4.604  15.200  1.00  0.87           H  
ATOM   4089 1HZ  LYS A 266      -6.887  -6.480  14.084  1.00  0.87           H  
ATOM   4090 2HZ  LYS A 266      -5.843  -7.017  15.240  1.00  0.87           H  
ATOM   4091 3HZ  LYS A 266      -7.465  -7.093  15.501  1.00  0.87           H  
ATOM   4092  N   LEU A 267      -3.590  -0.766  18.535  1.00  0.85           N  
ATOM   4093  CA  LEU A 267      -2.383   0.020  18.363  1.00  0.85           C  
ATOM   4094  C   LEU A 267      -1.448  -0.634  17.385  1.00  0.85           C  
ATOM   4095  O   LEU A 267      -1.092  -1.801  17.542  1.00  0.85           O  
ATOM   4096  CB  LEU A 267      -1.664   0.154  19.676  1.00  0.85           C  
ATOM   4097  CG  LEU A 267      -0.382   0.868  19.670  1.00  0.85           C  
ATOM   4098  CD1 LEU A 267      -0.622   2.350  19.341  1.00  0.85           C  
ATOM   4099  CD2 LEU A 267       0.211   0.630  20.992  1.00  0.85           C  
ATOM   4100  H   LEU A 267      -3.590  -1.552  19.188  1.00  0.85           H  
ATOM   4101  HA  LEU A 267      -2.654   1.007  17.992  1.00  0.85           H  
ATOM   4102 1HB  LEU A 267      -2.300   0.715  20.332  1.00  0.85           H  
ATOM   4103 2HB  LEU A 267      -1.518  -0.826  20.098  1.00  0.85           H  
ATOM   4104  HG  LEU A 267       0.283   0.476  18.902  1.00  0.85           H  
ATOM   4105 1HD1 LEU A 267       0.330   2.881  19.348  1.00  0.85           H  
ATOM   4106 2HD1 LEU A 267      -1.073   2.437  18.351  1.00  0.85           H  
ATOM   4107 3HD1 LEU A 267      -1.293   2.790  20.079  1.00  0.85           H  
ATOM   4108 1HD2 LEU A 267       1.158   1.141  21.086  1.00  0.85           H  
ATOM   4109 2HD2 LEU A 267      -0.481   0.993  21.722  1.00  0.85           H  
ATOM   4110 3HD2 LEU A 267       0.357  -0.440  21.137  1.00  0.85           H  
ATOM   4111  N   ARG A 268      -1.069   0.094  16.355  1.00  0.82           N  
ATOM   4112  CA  ARG A 268      -0.167  -0.470  15.373  1.00  0.82           C  
ATOM   4113  C   ARG A 268       1.266  -0.070  15.666  1.00  0.82           C  
ATOM   4114  O   ARG A 268       1.585   1.120  15.689  1.00  0.82           O  
ATOM   4115  CB  ARG A 268      -0.558  -0.007  13.982  1.00  0.82           C  
ATOM   4116  CG  ARG A 268       0.285  -0.531  12.872  1.00  0.82           C  
ATOM   4117  CD  ARG A 268      -0.327  -0.256  11.538  1.00  0.82           C  
ATOM   4118  NE  ARG A 268      -1.508  -1.079  11.301  1.00  0.82           N  
ATOM   4119  CZ  ARG A 268      -2.361  -0.930  10.266  1.00  0.82           C  
ATOM   4120  NH1 ARG A 268      -2.167   0.014   9.373  1.00  0.82           N  
ATOM   4121  NH2 ARG A 268      -3.400  -1.741  10.151  1.00  0.82           N  
ATOM   4122  H   ARG A 268      -1.401   1.044  16.258  1.00  0.82           H  
ATOM   4123  HA  ARG A 268      -0.234  -1.559  15.410  1.00  0.82           H  
ATOM   4124 1HB  ARG A 268      -1.586  -0.302  13.781  1.00  0.82           H  
ATOM   4125 2HB  ARG A 268      -0.518   1.083  13.937  1.00  0.82           H  
ATOM   4126 1HG  ARG A 268       1.286  -0.102  12.911  1.00  0.82           H  
ATOM   4127 2HG  ARG A 268       0.345  -1.605  13.004  1.00  0.82           H  
ATOM   4128 1HD  ARG A 268      -0.633   0.791  11.495  1.00  0.82           H  
ATOM   4129 2HD  ARG A 268       0.398  -0.460  10.753  1.00  0.82           H  
ATOM   4130  HE  ARG A 268      -1.700  -1.820  11.960  1.00  0.82           H  
ATOM   4131 1HH1 ARG A 268      -1.376   0.636   9.459  1.00  0.82           H  
ATOM   4132 2HH1 ARG A 268      -2.811   0.122   8.604  1.00  0.82           H  
ATOM   4133 1HH2 ARG A 268      -3.552  -2.469  10.836  1.00  0.82           H  
ATOM   4134 2HH2 ARG A 268      -4.041  -1.634   9.378  1.00  0.82           H  
ATOM   4135  N   LEU A 269       2.113  -1.057  15.922  1.00  0.80           N  
ATOM   4136  CA  LEU A 269       3.505  -0.794  16.214  1.00  0.80           C  
ATOM   4137  C   LEU A 269       4.422  -1.276  15.112  1.00  0.80           C  
ATOM   4138  O   LEU A 269       4.160  -2.284  14.449  1.00  0.80           O  
ATOM   4139  CB  LEU A 269       3.943  -1.432  17.539  1.00  0.80           C  
ATOM   4140  CG  LEU A 269       3.219  -0.957  18.809  1.00  0.80           C  
ATOM   4141  CD1 LEU A 269       3.754  -1.714  20.007  1.00  0.80           C  
ATOM   4142  CD2 LEU A 269       3.442   0.530  18.966  1.00  0.80           C  
ATOM   4143  H   LEU A 269       1.795  -2.028  15.921  1.00  0.80           H  
ATOM   4144  HA  LEU A 269       3.634   0.279  16.310  1.00  0.80           H  
ATOM   4145 1HB  LEU A 269       3.781  -2.511  17.461  1.00  0.80           H  
ATOM   4146 2HB  LEU A 269       5.014  -1.257  17.671  1.00  0.80           H  
ATOM   4147  HG  LEU A 269       2.152  -1.169  18.726  1.00  0.80           H  
ATOM   4148 1HD1 LEU A 269       3.236  -1.384  20.902  1.00  0.80           H  
ATOM   4149 2HD1 LEU A 269       3.592  -2.778  19.856  1.00  0.80           H  
ATOM   4150 3HD1 LEU A 269       4.822  -1.524  20.112  1.00  0.80           H  
ATOM   4151 1HD2 LEU A 269       2.955   0.899  19.846  1.00  0.80           H  
ATOM   4152 2HD2 LEU A 269       4.514   0.738  19.039  1.00  0.80           H  
ATOM   4153 3HD2 LEU A 269       3.036   1.019  18.089  1.00  0.80           H  
ATOM   4154  N   ILE A 270       5.510  -0.548  14.938  1.00  0.81           N  
ATOM   4155  CA  ILE A 270       6.569  -0.944  14.028  1.00  0.81           C  
ATOM   4156  C   ILE A 270       7.811  -1.357  14.758  1.00  0.81           C  
ATOM   4157  O   ILE A 270       8.333  -0.628  15.606  1.00  0.81           O  
ATOM   4158  CB  ILE A 270       6.914   0.126  13.001  1.00  0.81           C  
ATOM   4159  CG1 ILE A 270       5.776   0.338  12.105  1.00  0.81           C  
ATOM   4160  CG2 ILE A 270       8.133  -0.264  12.241  1.00  0.81           C  
ATOM   4161  CD1 ILE A 270       5.985   1.488  11.229  1.00  0.81           C  
ATOM   4162  H   ILE A 270       5.615   0.294  15.502  1.00  0.81           H  
ATOM   4163  HA  ILE A 270       6.222  -1.810  13.468  1.00  0.81           H  
ATOM   4164  HB  ILE A 270       7.096   1.071  13.508  1.00  0.81           H  
ATOM   4165 1HG1 ILE A 270       5.644  -0.545  11.497  1.00  0.81           H  
ATOM   4166 2HG1 ILE A 270       4.878   0.487  12.693  1.00  0.81           H  
ATOM   4167 1HG2 ILE A 270       8.367   0.497  11.506  1.00  0.81           H  
ATOM   4168 2HG2 ILE A 270       8.978  -0.386  12.911  1.00  0.81           H  
ATOM   4169 3HG2 ILE A 270       7.926  -1.191  11.763  1.00  0.81           H  
ATOM   4170 1HD1 ILE A 270       5.139   1.612  10.568  1.00  0.81           H  
ATOM   4171 2HD1 ILE A 270       6.096   2.354  11.861  1.00  0.81           H  
ATOM   4172 3HD1 ILE A 270       6.883   1.340  10.631  1.00  0.81           H  
ATOM   4173  N   HIS A 271       8.299  -2.525  14.388  1.00  0.84           N  
ATOM   4174  CA  HIS A 271       9.459  -3.076  15.024  1.00  0.84           C  
ATOM   4175  C   HIS A 271      10.506  -3.364  13.941  1.00  0.84           C  
ATOM   4176  O   HIS A 271      10.150  -3.648  12.794  1.00  0.84           O  
ATOM   4177  CB  HIS A 271       9.073  -4.386  15.704  1.00  0.84           C  
ATOM   4178  CG  HIS A 271       7.929  -4.245  16.682  1.00  0.84           C  
ATOM   4179  ND1 HIS A 271       8.086  -3.745  17.951  1.00  0.84           N  
ATOM   4180  CD2 HIS A 271       6.620  -4.544  16.558  1.00  0.84           C  
ATOM   4181  CE1 HIS A 271       6.927  -3.739  18.572  1.00  0.84           C  
ATOM   4182  NE2 HIS A 271       6.018  -4.230  17.759  1.00  0.84           N  
ATOM   4183  H   HIS A 271       7.810  -3.061  13.672  1.00  0.84           H  
ATOM   4184  HA  HIS A 271       9.815  -2.394  15.779  1.00  0.84           H  
ATOM   4185 1HB  HIS A 271       8.791  -5.116  14.951  1.00  0.84           H  
ATOM   4186 2HB  HIS A 271       9.938  -4.783  16.242  1.00  0.84           H  
ATOM   4187  HD1 HIS A 271       8.946  -3.397  18.367  1.00  0.84           H  
ATOM   4188  HD2 HIS A 271       6.038  -4.959  15.732  1.00  0.84           H  
ATOM   4189  HE1 HIS A 271       6.855  -3.371  19.596  1.00  0.84           H  
ATOM   4190  N   PRO A 272      11.800  -3.229  14.233  1.00  0.88           N  
ATOM   4191  CA  PRO A 272      12.885  -3.631  13.367  1.00  0.88           C  
ATOM   4192  C   PRO A 272      12.808  -5.123  13.075  1.00  0.88           C  
ATOM   4193  O   PRO A 272      12.344  -5.912  13.907  1.00  0.88           O  
ATOM   4194  CB  PRO A 272      14.125  -3.255  14.165  1.00  0.88           C  
ATOM   4195  CG  PRO A 272      13.667  -2.161  15.108  1.00  0.88           C  
ATOM   4196  CD  PRO A 272      12.240  -2.522  15.458  1.00  0.88           C  
ATOM   4197  HA  PRO A 272      12.832  -3.052  12.429  1.00  0.88           H  
ATOM   4198 1HB  PRO A 272      14.508  -4.137  14.678  1.00  0.88           H  
ATOM   4199 2HB  PRO A 272      14.906  -2.930  13.475  1.00  0.88           H  
ATOM   4200 1HG  PRO A 272      14.317  -2.120  15.993  1.00  0.88           H  
ATOM   4201 2HG  PRO A 272      13.749  -1.181  14.613  1.00  0.88           H  
ATOM   4202 1HD  PRO A 272      12.190  -3.182  16.342  1.00  0.88           H  
ATOM   4203 2HD  PRO A 272      11.712  -1.573  15.602  1.00  0.88           H  
ATOM   4204  N   ILE A 273      13.348  -5.507  11.930  1.00  0.92           N  
ATOM   4205  CA  ILE A 273      13.358  -6.884  11.445  1.00  0.92           C  
ATOM   4206  C   ILE A 273      13.919  -7.909  12.434  1.00  0.92           C  
ATOM   4207  O   ILE A 273      13.459  -9.049  12.481  1.00  0.92           O  
ATOM   4208  CB  ILE A 273      14.180  -6.989  10.149  1.00  0.92           C  
ATOM   4209  CG1 ILE A 273      13.524  -6.190   9.022  1.00  0.92           C  
ATOM   4210  CG2 ILE A 273      14.323  -8.447   9.758  1.00  0.92           C  
ATOM   4211  CD1 ILE A 273      12.151  -6.668   8.669  1.00  0.92           C  
ATOM   4212  H   ILE A 273      13.734  -4.792  11.323  1.00  0.92           H  
ATOM   4213  HA  ILE A 273      12.333  -7.160  11.217  1.00  0.92           H  
ATOM   4214  HB  ILE A 273      15.173  -6.568  10.313  1.00  0.92           H  
ATOM   4215 1HG1 ILE A 273      13.464  -5.144   9.321  1.00  0.92           H  
ATOM   4216 2HG1 ILE A 273      14.151  -6.259   8.133  1.00  0.92           H  
ATOM   4217 1HG2 ILE A 273      14.919  -8.524   8.850  1.00  0.92           H  
ATOM   4218 2HG2 ILE A 273      14.823  -8.991  10.565  1.00  0.92           H  
ATOM   4219 3HG2 ILE A 273      13.339  -8.878   9.585  1.00  0.92           H  
ATOM   4220 1HD1 ILE A 273      11.746  -6.069   7.863  1.00  0.92           H  
ATOM   4221 2HD1 ILE A 273      12.193  -7.709   8.354  1.00  0.92           H  
ATOM   4222 3HD1 ILE A 273      11.528  -6.576   9.529  1.00  0.92           H  
ATOM   4223  N   ASP A 274      14.950  -7.528  13.176  1.00  0.95           N  
ATOM   4224  CA  ASP A 274      15.641  -8.456  14.064  1.00  0.95           C  
ATOM   4225  C   ASP A 274      15.090  -8.571  15.498  1.00  0.95           C  
ATOM   4226  O   ASP A 274      15.656  -9.308  16.310  1.00  0.95           O  
ATOM   4227  CB  ASP A 274      17.100  -8.038  14.154  1.00  0.95           C  
ATOM   4228  CG  ASP A 274      17.821  -8.149  12.819  1.00  0.95           C  
ATOM   4229  OD1 ASP A 274      17.589  -9.092  12.101  1.00  0.95           O  
ATOM   4230  OD2 ASP A 274      18.582  -7.257  12.519  1.00  0.95           O  
ATOM   4231  H   ASP A 274      15.262  -6.572  13.114  1.00  0.95           H  
ATOM   4232  HA  ASP A 274      15.589  -9.446  13.610  1.00  0.95           H  
ATOM   4233 1HB  ASP A 274      17.158  -7.009  14.508  1.00  0.95           H  
ATOM   4234 2HB  ASP A 274      17.611  -8.665  14.884  1.00  0.95           H  
ATOM   4235  N   HIS A 275      14.025  -7.846  15.840  1.00  0.96           N  
ATOM   4236  CA  HIS A 275      13.497  -7.939  17.207  1.00  0.96           C  
ATOM   4237  C   HIS A 275      12.482  -9.060  17.412  1.00  0.96           C  
ATOM   4238  O   HIS A 275      11.772  -9.467  16.492  1.00  0.96           O  
ATOM   4239  CB  HIS A 275      12.909  -6.613  17.681  1.00  0.96           C  
ATOM   4240  CG  HIS A 275      13.935  -5.569  18.071  1.00  0.96           C  
ATOM   4241  ND1 HIS A 275      14.802  -4.979  17.179  1.00  0.96           N  
ATOM   4242  CD2 HIS A 275      14.185  -4.993  19.271  1.00  0.96           C  
ATOM   4243  CE1 HIS A 275      15.542  -4.086  17.813  1.00  0.96           C  
ATOM   4244  NE2 HIS A 275      15.183  -4.072  19.075  1.00  0.96           N  
ATOM   4245  H   HIS A 275      13.554  -7.250  15.155  1.00  0.96           H  
ATOM   4246  HA  HIS A 275      14.327  -8.157  17.878  1.00  0.96           H  
ATOM   4247 1HB  HIS A 275      12.291  -6.188  16.881  1.00  0.96           H  
ATOM   4248 2HB  HIS A 275      12.255  -6.784  18.538  1.00  0.96           H  
ATOM   4249  HD2 HIS A 275      13.669  -5.198  20.213  1.00  0.96           H  
ATOM   4250  HE1 HIS A 275      16.305  -3.448  17.366  1.00  0.96           H  
ATOM   4251  HE2 HIS A 275      15.564  -3.441  19.786  1.00  0.96           H  
ATOM   4252  N   ASN A 276      12.417  -9.545  18.655  1.00  0.94           N  
ATOM   4253  CA  ASN A 276      11.492 -10.601  19.062  1.00  0.94           C  
ATOM   4254  C   ASN A 276      11.123 -10.446  20.534  1.00  0.94           C  
ATOM   4255  O   ASN A 276      11.997 -10.264  21.385  1.00  0.94           O  
ATOM   4256  CB  ASN A 276      12.084 -11.986  18.832  1.00  0.94           C  
ATOM   4257  CG  ASN A 276      11.061 -13.140  18.990  1.00  0.94           C  
ATOM   4258  OD1 ASN A 276      10.403 -13.368  20.026  1.00  0.94           O  
ATOM   4259  ND2 ASN A 276      10.933 -13.897  17.927  1.00  0.94           N  
ATOM   4260  H   ASN A 276      13.046  -9.163  19.347  1.00  0.94           H  
ATOM   4261  HA  ASN A 276      10.573 -10.505  18.480  1.00  0.94           H  
ATOM   4262 1HB  ASN A 276      12.505 -12.031  17.825  1.00  0.94           H  
ATOM   4263 2HB  ASN A 276      12.903 -12.148  19.530  1.00  0.94           H  
ATOM   4264 1HD2 ASN A 276      10.299 -14.670  17.935  1.00  0.94           H  
ATOM   4265 2HD2 ASN A 276      11.470 -13.700  17.105  1.00  0.94           H  
ATOM   4266  N   TYR A 277       9.833 -10.536  20.828  1.00  0.91           N  
ATOM   4267  CA  TYR A 277       9.320 -10.448  22.192  1.00  0.91           C  
ATOM   4268  C   TYR A 277      10.063 -11.349  23.163  1.00  0.91           C  
ATOM   4269  O   TYR A 277      10.351 -10.948  24.289  1.00  0.91           O  
ATOM   4270  CB  TYR A 277       7.829 -10.757  22.195  1.00  0.91           C  
ATOM   4271  CG  TYR A 277       7.168 -10.804  23.560  1.00  0.91           C  
ATOM   4272  CD1 TYR A 277       6.907  -9.623  24.257  1.00  0.91           C  
ATOM   4273  CD2 TYR A 277       6.739 -12.023  24.071  1.00  0.91           C  
ATOM   4274  CE1 TYR A 277       6.221  -9.669  25.455  1.00  0.91           C  
ATOM   4275  CE2 TYR A 277       6.044 -12.068  25.265  1.00  0.91           C  
ATOM   4276  CZ  TYR A 277       5.781 -10.896  25.948  1.00  0.91           C  
ATOM   4277  OH  TYR A 277       5.043 -10.922  27.083  1.00  0.91           O  
ATOM   4278  H   TYR A 277       9.176 -10.680  20.073  1.00  0.91           H  
ATOM   4279  HA  TYR A 277       9.452  -9.427  22.538  1.00  0.91           H  
ATOM   4280 1HB  TYR A 277       7.305 -10.012  21.593  1.00  0.91           H  
ATOM   4281 2HB  TYR A 277       7.667 -11.725  21.716  1.00  0.91           H  
ATOM   4282  HD1 TYR A 277       7.228  -8.665  23.848  1.00  0.91           H  
ATOM   4283  HD2 TYR A 277       6.928 -12.938  23.514  1.00  0.91           H  
ATOM   4284  HE1 TYR A 277       5.997  -8.749  25.998  1.00  0.91           H  
ATOM   4285  HE2 TYR A 277       5.683 -13.019  25.658  1.00  0.91           H  
ATOM   4286  HH  TYR A 277       4.218 -11.437  26.924  1.00  0.91           H  
ATOM   4287  N   TYR A 278      10.322 -12.588  22.773  1.00  0.88           N  
ATOM   4288  CA  TYR A 278      10.989 -13.505  23.683  1.00  0.88           C  
ATOM   4289  C   TYR A 278      12.401 -13.040  24.029  1.00  0.88           C  
ATOM   4290  O   TYR A 278      12.833 -13.171  25.176  1.00  0.88           O  
ATOM   4291  CB  TYR A 278      10.939 -14.920  23.136  1.00  0.88           C  
ATOM   4292  CG  TYR A 278       9.548 -15.499  23.308  1.00  0.88           C  
ATOM   4293  CD1 TYR A 278       9.039 -16.406  22.396  1.00  0.88           C  
ATOM   4294  CD2 TYR A 278       8.774 -15.102  24.405  1.00  0.88           C  
ATOM   4295  CE1 TYR A 278       7.764 -16.922  22.576  1.00  0.88           C  
ATOM   4296  CE2 TYR A 278       7.507 -15.616  24.581  1.00  0.88           C  
ATOM   4297  CZ  TYR A 278       7.001 -16.525  23.672  1.00  0.88           C  
ATOM   4298  OH  TYR A 278       5.737 -17.042  23.844  1.00  0.88           O  
ATOM   4299  H   TYR A 278      10.114 -12.875  21.821  1.00  0.88           H  
ATOM   4300  HA  TYR A 278      10.428 -13.510  24.615  1.00  0.88           H  
ATOM   4301 1HB  TYR A 278      11.197 -14.925  22.078  1.00  0.88           H  
ATOM   4302 2HB  TYR A 278      11.652 -15.553  23.664  1.00  0.88           H  
ATOM   4303  HD1 TYR A 278       9.639 -16.715  21.539  1.00  0.88           H  
ATOM   4304  HD2 TYR A 278       9.169 -14.385  25.127  1.00  0.88           H  
ATOM   4305  HE1 TYR A 278       7.362 -17.639  21.860  1.00  0.88           H  
ATOM   4306  HE2 TYR A 278       6.906 -15.306  25.437  1.00  0.88           H  
ATOM   4307  HH  TYR A 278       5.570 -17.705  23.168  1.00  0.88           H  
ATOM   4308  N   GLU A 279      13.130 -12.489  23.055  1.00  0.86           N  
ATOM   4309  CA  GLU A 279      14.475 -11.983  23.325  1.00  0.86           C  
ATOM   4310  C   GLU A 279      14.381 -10.787  24.268  1.00  0.86           C  
ATOM   4311  O   GLU A 279      15.212 -10.609  25.175  1.00  0.86           O  
ATOM   4312  CB  GLU A 279      15.179 -11.602  22.021  1.00  0.86           C  
ATOM   4313  CG  GLU A 279      15.572 -12.794  21.151  1.00  0.86           C  
ATOM   4314  CD  GLU A 279      16.658 -13.623  21.794  1.00  0.86           C  
ATOM   4315  OE1 GLU A 279      17.667 -13.047  22.143  1.00  0.86           O  
ATOM   4316  OE2 GLU A 279      16.486 -14.809  21.953  1.00  0.86           O  
ATOM   4317  H   GLU A 279      12.734 -12.390  22.128  1.00  0.86           H  
ATOM   4318  HA  GLU A 279      15.051 -12.765  23.819  1.00  0.86           H  
ATOM   4319 1HB  GLU A 279      14.525 -10.959  21.431  1.00  0.86           H  
ATOM   4320 2HB  GLU A 279      16.080 -11.034  22.246  1.00  0.86           H  
ATOM   4321 1HG  GLU A 279      14.691 -13.419  20.992  1.00  0.86           H  
ATOM   4322 2HG  GLU A 279      15.911 -12.432  20.180  1.00  0.86           H  
ATOM   4323  N   ILE A 280      13.329  -9.981  24.088  1.00  0.85           N  
ATOM   4324  CA  ILE A 280      13.134  -8.842  24.965  1.00  0.85           C  
ATOM   4325  C   ILE A 280      12.855  -9.319  26.381  1.00  0.85           C  
ATOM   4326  O   ILE A 280      13.476  -8.841  27.333  1.00  0.85           O  
ATOM   4327  CB  ILE A 280      11.970  -7.941  24.525  1.00  0.85           C  
ATOM   4328  CG1 ILE A 280      12.266  -7.230  23.199  1.00  0.85           C  
ATOM   4329  CG2 ILE A 280      11.711  -6.950  25.611  1.00  0.85           C  
ATOM   4330  CD1 ILE A 280      11.064  -6.556  22.605  1.00  0.85           C  
ATOM   4331  H   ILE A 280      12.686 -10.158  23.312  1.00  0.85           H  
ATOM   4332  HA  ILE A 280      14.045  -8.257  24.978  1.00  0.85           H  
ATOM   4333  HB  ILE A 280      11.081  -8.542  24.381  1.00  0.85           H  
ATOM   4334 1HG1 ILE A 280      13.002  -6.467  23.355  1.00  0.85           H  
ATOM   4335 2HG1 ILE A 280      12.650  -7.956  22.483  1.00  0.85           H  
ATOM   4336 1HG2 ILE A 280      10.883  -6.332  25.330  1.00  0.85           H  
ATOM   4337 2HG2 ILE A 280      11.482  -7.473  26.524  1.00  0.85           H  
ATOM   4338 3HG2 ILE A 280      12.584  -6.332  25.767  1.00  0.85           H  
ATOM   4339 1HD1 ILE A 280      11.345  -6.062  21.668  1.00  0.85           H  
ATOM   4340 2HD1 ILE A 280      10.293  -7.286  22.406  1.00  0.85           H  
ATOM   4341 3HD1 ILE A 280      10.687  -5.807  23.305  1.00  0.85           H  
ATOM   4342  N   CYS A 281      11.962 -10.306  26.510  1.00  0.85           N  
ATOM   4343  CA  CYS A 281      11.601 -10.849  27.808  1.00  0.85           C  
ATOM   4344  C   CYS A 281      12.805 -11.461  28.477  1.00  0.85           C  
ATOM   4345  O   CYS A 281      13.047 -11.230  29.656  1.00  0.85           O  
ATOM   4346  CB  CYS A 281      10.576 -11.965  27.661  1.00  0.85           C  
ATOM   4347  SG  CYS A 281       8.976 -11.474  27.126  1.00  0.85           S  
ATOM   4348  H   CYS A 281      11.495 -10.662  25.679  1.00  0.85           H  
ATOM   4349  HA  CYS A 281      11.212 -10.053  28.437  1.00  0.85           H  
ATOM   4350 1HB  CYS A 281      10.950 -12.709  26.962  1.00  0.85           H  
ATOM   4351 2HB  CYS A 281      10.469 -12.444  28.614  1.00  0.85           H  
ATOM   4352  HG  CYS A 281       9.374 -11.123  25.870  1.00  0.85           H  
ATOM   4353  N   ARG A 282      13.610 -12.197  27.716  1.00  0.87           N  
ATOM   4354  CA  ARG A 282      14.778 -12.830  28.290  1.00  0.87           C  
ATOM   4355  C   ARG A 282      15.716 -11.802  28.891  1.00  0.87           C  
ATOM   4356  O   ARG A 282      16.144 -11.923  30.051  1.00  0.87           O  
ATOM   4357  CB  ARG A 282      15.506 -13.664  27.228  1.00  0.87           C  
ATOM   4358  CG  ARG A 282      16.788 -14.393  27.701  1.00  0.87           C  
ATOM   4359  CD  ARG A 282      17.403 -15.243  26.633  1.00  0.87           C  
ATOM   4360  NE  ARG A 282      17.929 -14.498  25.484  1.00  0.87           N  
ATOM   4361  CZ  ARG A 282      19.112 -13.843  25.457  1.00  0.87           C  
ATOM   4362  NH1 ARG A 282      19.884 -13.807  26.523  1.00  0.87           N  
ATOM   4363  NH2 ARG A 282      19.500 -13.241  24.349  1.00  0.87           N  
ATOM   4364  H   ARG A 282      13.383 -12.363  26.738  1.00  0.87           H  
ATOM   4365  HA  ARG A 282      14.429 -13.479  29.072  1.00  0.87           H  
ATOM   4366 1HB  ARG A 282      14.821 -14.415  26.833  1.00  0.87           H  
ATOM   4367 2HB  ARG A 282      15.784 -13.017  26.395  1.00  0.87           H  
ATOM   4368 1HG  ARG A 282      17.524 -13.656  28.023  1.00  0.87           H  
ATOM   4369 2HG  ARG A 282      16.573 -15.057  28.521  1.00  0.87           H  
ATOM   4370 1HD  ARG A 282      18.221 -15.809  27.074  1.00  0.87           H  
ATOM   4371 2HD  ARG A 282      16.650 -15.938  26.265  1.00  0.87           H  
ATOM   4372  HE  ARG A 282      17.375 -14.495  24.621  1.00  0.87           H  
ATOM   4373 1HH1 ARG A 282      19.585 -14.254  27.378  1.00  0.87           H  
ATOM   4374 2HH1 ARG A 282      20.766 -13.314  26.489  1.00  0.87           H  
ATOM   4375 1HH2 ARG A 282      18.894 -13.270  23.513  1.00  0.87           H  
ATOM   4376 2HH2 ARG A 282      20.377 -12.752  24.315  1.00  0.87           H  
ATOM   4377  N   THR A 283      15.973 -10.750  28.110  1.00  0.91           N  
ATOM   4378  CA  THR A 283      16.859  -9.663  28.474  1.00  0.91           C  
ATOM   4379  C   THR A 283      16.372  -8.889  29.696  1.00  0.91           C  
ATOM   4380  O   THR A 283      17.150  -8.587  30.603  1.00  0.91           O  
ATOM   4381  CB  THR A 283      16.980  -8.682  27.291  1.00  0.91           C  
ATOM   4382  OG1 THR A 283      17.527  -9.365  26.151  1.00  0.91           O  
ATOM   4383  CG2 THR A 283      17.857  -7.494  27.659  1.00  0.91           C  
ATOM   4384  H   THR A 283      15.556 -10.717  27.177  1.00  0.91           H  
ATOM   4385  HA  THR A 283      17.840 -10.080  28.698  1.00  0.91           H  
ATOM   4386  HB  THR A 283      15.989  -8.323  27.033  1.00  0.91           H  
ATOM   4387  HG1 THR A 283      16.826  -9.955  25.771  1.00  0.91           H  
ATOM   4388 1HG2 THR A 283      17.915  -6.813  26.811  1.00  0.91           H  
ATOM   4389 2HG2 THR A 283      17.421  -6.974  28.512  1.00  0.91           H  
ATOM   4390 3HG2 THR A 283      18.855  -7.842  27.914  1.00  0.91           H  
ATOM   4391  N   LYS A 284      15.080  -8.569  29.723  1.00  1.00           N  
ATOM   4392  CA  LYS A 284      14.516  -7.757  30.791  1.00  1.00           C  
ATOM   4393  C   LYS A 284      14.155  -8.494  32.067  1.00  1.00           C  
ATOM   4394  O   LYS A 284      14.214  -7.921  33.156  1.00  1.00           O  
ATOM   4395  CB  LYS A 284      13.250  -7.068  30.300  1.00  1.00           C  
ATOM   4396  CG  LYS A 284      13.486  -6.007  29.288  1.00  1.00           C  
ATOM   4397  CD  LYS A 284      12.207  -5.389  28.866  1.00  1.00           C  
ATOM   4398  CE  LYS A 284      11.565  -4.599  30.020  1.00  1.00           C  
ATOM   4399  NZ  LYS A 284      12.431  -3.515  30.507  1.00  1.00           N  
ATOM   4400  H   LYS A 284      14.482  -8.855  28.948  1.00  1.00           H  
ATOM   4401  HA  LYS A 284      15.251  -6.995  31.050  1.00  1.00           H  
ATOM   4402 1HB  LYS A 284      12.590  -7.815  29.845  1.00  1.00           H  
ATOM   4403 2HB  LYS A 284      12.718  -6.632  31.141  1.00  1.00           H  
ATOM   4404 1HG  LYS A 284      14.138  -5.232  29.692  1.00  1.00           H  
ATOM   4405 2HG  LYS A 284      13.967  -6.441  28.410  1.00  1.00           H  
ATOM   4406 1HD  LYS A 284      12.372  -4.751  28.013  1.00  1.00           H  
ATOM   4407 2HD  LYS A 284      11.533  -6.171  28.563  1.00  1.00           H  
ATOM   4408 1HE  LYS A 284      10.652  -4.150  29.650  1.00  1.00           H  
ATOM   4409 2HE  LYS A 284      11.331  -5.268  30.845  1.00  1.00           H  
ATOM   4410 1HZ  LYS A 284      11.975  -2.994  31.236  1.00  1.00           H  
ATOM   4411 2HZ  LYS A 284      13.294  -3.900  30.854  1.00  1.00           H  
ATOM   4412 3HZ  LYS A 284      12.648  -2.911  29.724  1.00  1.00           H  
ATOM   4413  N   LEU A 285      13.764  -9.751  31.953  1.00  1.16           N  
ATOM   4414  CA  LEU A 285      13.271 -10.469  33.110  1.00  1.16           C  
ATOM   4415  C   LEU A 285      14.321 -11.353  33.785  1.00  1.16           C  
ATOM   4416  O   LEU A 285      14.019 -12.044  34.759  1.00  1.16           O  
ATOM   4417  CB  LEU A 285      12.059 -11.269  32.667  1.00  1.16           C  
ATOM   4418  CG  LEU A 285      10.933 -10.380  32.058  1.00  1.16           C  
ATOM   4419  CD1 LEU A 285       9.807 -11.241  31.596  1.00  1.16           C  
ATOM   4420  CD2 LEU A 285      10.482  -9.365  33.076  1.00  1.16           C  
ATOM   4421  H   LEU A 285      13.734 -10.212  31.045  1.00  1.16           H  
ATOM   4422  HA  LEU A 285      12.937  -9.736  33.841  1.00  1.16           H  
ATOM   4423 1HB  LEU A 285      12.370 -11.982  31.913  1.00  1.16           H  
ATOM   4424 2HB  LEU A 285      11.654 -11.808  33.519  1.00  1.16           H  
ATOM   4425  HG  LEU A 285      11.323  -9.858  31.184  1.00  1.16           H  
ATOM   4426 1HD1 LEU A 285       9.024 -10.623  31.151  1.00  1.16           H  
ATOM   4427 2HD1 LEU A 285      10.180 -11.937  30.861  1.00  1.16           H  
ATOM   4428 3HD1 LEU A 285       9.409 -11.783  32.445  1.00  1.16           H  
ATOM   4429 1HD2 LEU A 285       9.702  -8.735  32.645  1.00  1.16           H  
ATOM   4430 2HD2 LEU A 285      10.095  -9.878  33.949  1.00  1.16           H  
ATOM   4431 3HD2 LEU A 285      11.329  -8.744  33.370  1.00  1.16           H  
ATOM   4432  N   GLY A 286      15.560 -11.327  33.287  1.00  1.44           N  
ATOM   4433  CA  GLY A 286      16.635 -12.111  33.894  1.00  1.44           C  
ATOM   4434  C   GLY A 286      16.552 -13.612  33.617  1.00  1.44           C  
ATOM   4435  O   GLY A 286      16.919 -14.425  34.468  1.00  1.44           O  
ATOM   4436  H   GLY A 286      15.758 -10.750  32.478  1.00  1.44           H  
ATOM   4437 1HA  GLY A 286      17.590 -11.735  33.527  1.00  1.44           H  
ATOM   4438 2HA  GLY A 286      16.629 -11.944  34.970  1.00  1.44           H  
ATOM   4439  N   TRP A 287      16.008 -13.991  32.469  1.00  1.86           N  
ATOM   4440  CA  TRP A 287      15.870 -15.408  32.155  1.00  1.86           C  
ATOM   4441  C   TRP A 287      17.238 -15.951  31.775  1.00  1.86           C  
ATOM   4442  O   TRP A 287      18.052 -15.232  31.194  1.00  1.86           O  
ATOM   4443  CB  TRP A 287      14.896 -15.615  31.015  1.00  1.86           C  
ATOM   4444  CG  TRP A 287      13.465 -15.266  31.334  1.00  1.86           C  
ATOM   4445  CD1 TRP A 287      12.969 -14.859  32.533  1.00  1.86           C  
ATOM   4446  CD2 TRP A 287      12.337 -15.260  30.411  1.00  1.86           C  
ATOM   4447  NE1 TRP A 287      11.616 -14.631  32.432  1.00  1.86           N  
ATOM   4448  CE2 TRP A 287      11.217 -14.870  31.140  1.00  1.86           C  
ATOM   4449  CE3 TRP A 287      12.196 -15.555  29.043  1.00  1.86           C  
ATOM   4450  CZ2 TRP A 287       9.963 -14.769  30.560  1.00  1.86           C  
ATOM   4451  CZ3 TRP A 287      10.932 -15.450  28.461  1.00  1.86           C  
ATOM   4452  CH2 TRP A 287       9.843 -15.069  29.207  1.00  1.86           C  
ATOM   4453  H   TRP A 287      15.756 -13.287  31.775  1.00  1.86           H  
ATOM   4454  HA  TRP A 287      15.511 -15.937  33.037  1.00  1.86           H  
ATOM   4455 1HB  TRP A 287      15.217 -15.044  30.213  1.00  1.86           H  
ATOM   4456 2HB  TRP A 287      14.933 -16.660  30.699  1.00  1.86           H  
ATOM   4457  HD1 TRP A 287      13.555 -14.739  33.445  1.00  1.86           H  
ATOM   4458  HE1 TRP A 287      11.016 -14.328  33.185  1.00  1.86           H  
ATOM   4459  HE3 TRP A 287      13.056 -15.860  28.450  1.00  1.86           H  
ATOM   4460  HZ2 TRP A 287       9.099 -14.467  31.130  1.00  1.86           H  
ATOM   4461  HZ3 TRP A 287      10.830 -15.680  27.399  1.00  1.86           H  
ATOM   4462  HH2 TRP A 287       8.866 -14.993  28.726  1.00  1.86           H  
ATOM   4463  N   GLY A 288      17.504 -17.211  32.090  1.00  2.48           N  
ATOM   4464  CA  GLY A 288      18.794 -17.786  31.733  1.00  2.48           C  
ATOM   4465  C   GLY A 288      18.994 -17.877  30.223  1.00  2.48           C  
ATOM   4466  O   GLY A 288      18.039 -18.057  29.462  1.00  2.48           O  
ATOM   4467  H   GLY A 288      16.817 -17.768  32.577  1.00  2.48           H  
ATOM   4468 1HA  GLY A 288      19.590 -17.181  32.168  1.00  2.48           H  
ATOM   4469 2HA  GLY A 288      18.880 -18.780  32.170  1.00  2.48           H  
ATOM   4470  N   SER A 289      20.251 -17.753  29.810  1.00  3.33           N  
ATOM   4471  CA  SER A 289      20.667 -17.858  28.416  1.00  3.33           C  
ATOM   4472  C   SER A 289      20.839 -19.318  28.043  1.00  3.33           C  
ATOM   4473  O   SER A 289      20.771 -20.186  28.910  1.00  3.33           O  
ATOM   4474  CB  SER A 289      21.958 -17.099  28.192  1.00  3.33           C  
ATOM   4475  OG  SER A 289      23.025 -17.724  28.848  1.00  3.33           O  
ATOM   4476  H   SER A 289      20.963 -17.590  30.507  1.00  3.33           H  
ATOM   4477  HA  SER A 289      19.890 -17.431  27.784  1.00  3.33           H  
ATOM   4478 1HB  SER A 289      22.168 -17.039  27.125  1.00  3.33           H  
ATOM   4479 2HB  SER A 289      21.846 -16.082  28.562  1.00  3.33           H  
ATOM   4480  HG  SER A 289      23.153 -18.577  28.394  1.00  3.33           H  
ATOM   4481  N   ARG A 290      21.056 -19.598  26.762  1.00  4.38           N  
ATOM   4482  CA  ARG A 290      21.287 -20.976  26.355  1.00  4.38           C  
ATOM   4483  C   ARG A 290      22.543 -21.471  27.055  1.00  4.38           C  
ATOM   4484  O   ARG A 290      23.551 -20.765  27.077  1.00  4.38           O  
ATOM   4485  CB  ARG A 290      21.470 -21.066  24.845  1.00  4.38           C  
ATOM   4486  CG  ARG A 290      20.230 -20.718  24.018  1.00  4.38           C  
ATOM   4487  CD  ARG A 290      20.458 -20.926  22.552  1.00  4.38           C  
ATOM   4488  NE  ARG A 290      21.452 -20.003  22.011  1.00  4.38           N  
ATOM   4489  CZ  ARG A 290      21.206 -18.774  21.527  1.00  4.38           C  
ATOM   4490  NH1 ARG A 290      19.984 -18.279  21.491  1.00  4.38           N  
ATOM   4491  NH2 ARG A 290      22.229 -18.079  21.087  1.00  4.38           N  
ATOM   4492  H   ARG A 290      21.079 -18.859  26.076  1.00  4.38           H  
ATOM   4493  HA  ARG A 290      20.437 -21.588  26.662  1.00  4.38           H  
ATOM   4494 1HB  ARG A 290      22.277 -20.399  24.532  1.00  4.38           H  
ATOM   4495 2HB  ARG A 290      21.770 -22.079  24.578  1.00  4.38           H  
ATOM   4496 1HG  ARG A 290      19.396 -21.347  24.330  1.00  4.38           H  
ATOM   4497 2HG  ARG A 290      19.974 -19.670  24.177  1.00  4.38           H  
ATOM   4498 1HD  ARG A 290      20.814 -21.941  22.380  1.00  4.38           H  
ATOM   4499 2HD  ARG A 290      19.525 -20.774  22.013  1.00  4.38           H  
ATOM   4500  HE  ARG A 290      22.446 -20.290  21.997  1.00  4.38           H  
ATOM   4501 1HH1 ARG A 290      19.208 -18.825  21.833  1.00  4.38           H  
ATOM   4502 2HH1 ARG A 290      19.825 -17.351  21.123  1.00  4.38           H  
ATOM   4503 1HH2 ARG A 290      23.167 -18.527  21.139  1.00  4.38           H  
ATOM   4504 2HH2 ARG A 290      22.109 -17.156  20.712  1.00  4.38           H  
ATOM   4505  N   LEU A 291      22.481 -22.670  27.631  1.00  5.58           N  
ATOM   4506  CA  LEU A 291      23.626 -23.221  28.350  1.00  5.58           C  
ATOM   4507  C   LEU A 291      24.347 -24.344  27.602  1.00  5.58           C  
ATOM   4508  O   LEU A 291      25.202 -25.025  28.168  1.00  5.58           O  
ATOM   4509  CB  LEU A 291      23.164 -23.723  29.717  1.00  5.58           C  
ATOM   4510  CG  LEU A 291      22.530 -22.644  30.613  1.00  5.58           C  
ATOM   4511  CD1 LEU A 291      22.077 -23.273  31.914  1.00  5.58           C  
ATOM   4512  CD2 LEU A 291      23.524 -21.515  30.841  1.00  5.58           C  
ATOM   4513  H   LEU A 291      21.621 -23.197  27.591  1.00  5.58           H  
ATOM   4514  HA  LEU A 291      24.343 -22.416  28.510  1.00  5.58           H  
ATOM   4515 1HB  LEU A 291      22.430 -24.511  29.570  1.00  5.58           H  
ATOM   4516 2HB  LEU A 291      24.020 -24.139  30.245  1.00  5.58           H  
ATOM   4517  HG  LEU A 291      21.648 -22.240  30.120  1.00  5.58           H  
ATOM   4518 1HD1 LEU A 291      21.609 -22.512  32.539  1.00  5.58           H  
ATOM   4519 2HD1 LEU A 291      21.356 -24.062  31.704  1.00  5.58           H  
ATOM   4520 3HD1 LEU A 291      22.936 -23.693  32.435  1.00  5.58           H  
ATOM   4521 1HD2 LEU A 291      23.062 -20.748  31.462  1.00  5.58           H  
ATOM   4522 2HD2 LEU A 291      24.411 -21.902  31.339  1.00  5.58           H  
ATOM   4523 3HD2 LEU A 291      23.805 -21.079  29.881  1.00  5.58           H  
ATOM   4524  N   GLY A 292      23.974 -24.576  26.349  1.00  6.84           N  
ATOM   4525  CA  GLY A 292      24.586 -25.666  25.594  1.00  6.84           C  
ATOM   4526  C   GLY A 292      26.071 -25.417  25.350  1.00  6.84           C  
ATOM   4527  O   GLY A 292      26.482 -24.300  25.044  1.00  6.84           O  
ATOM   4528  H   GLY A 292      23.275 -23.987  25.925  1.00  6.84           H  
ATOM   4529 1HA  GLY A 292      24.454 -26.600  26.140  1.00  6.84           H  
ATOM   4530 2HA  GLY A 292      24.071 -25.778  24.641  1.00  6.84           H  
ATOM   4531  N   GLY A 293      26.869 -26.486  25.356  1.00  8.07           N  
ATOM   4532  CA  GLY A 293      28.316 -26.362  25.152  1.00  8.07           C  
ATOM   4533  C   GLY A 293      28.697 -26.100  23.700  1.00  8.07           C  
ATOM   4534  O   GLY A 293      29.861 -25.861  23.385  1.00  8.07           O  
ATOM   4535  H   GLY A 293      26.477 -27.391  25.576  1.00  8.07           H  
ATOM   4536 1HA  GLY A 293      28.694 -25.550  25.776  1.00  8.07           H  
ATOM   4537 2HA  GLY A 293      28.805 -27.272  25.496  1.00  8.07           H  
ATOM   4538  N   GLY A 294      27.708 -26.171  22.818  1.00  9.21           N  
ATOM   4539  CA  GLY A 294      27.903 -25.920  21.402  1.00  9.21           C  
ATOM   4540  C   GLY A 294      27.592 -24.470  21.016  1.00  9.21           C  
ATOM   4541  O   GLY A 294      27.628 -24.140  19.829  1.00  9.21           O  
ATOM   4542  H   GLY A 294      26.784 -26.384  23.153  1.00  9.21           H  
ATOM   4543 1HA  GLY A 294      28.933 -26.153  21.133  1.00  9.21           H  
ATOM   4544 2HA  GLY A 294      27.267 -26.592  20.828  1.00  9.21           H  
ATOM   4545  N   ASP A 295      27.270 -23.614  21.997  1.00 10.23           N  
ATOM   4546  CA  ASP A 295      26.897 -22.234  21.684  1.00 10.23           C  
ATOM   4547  C   ASP A 295      27.320 -21.259  22.783  1.00 10.23           C  
ATOM   4548  O   ASP A 295      28.446 -21.343  23.275  1.00 10.23           O  
ATOM   4549  OXT ASP A 295      26.715 -20.190  22.864  1.00 10.23           O  
ATOM   4550  CB  ASP A 295      25.376 -22.156  21.450  1.00 10.23           C  
ATOM   4551  CG  ASP A 295      24.871 -20.796  20.914  1.00 10.23           C  
ATOM   4552  OD1 ASP A 295      25.069 -20.518  19.758  1.00 10.23           O  
ATOM   4553  OD2 ASP A 295      24.242 -20.074  21.667  1.00 10.23           O  
ATOM   4554  H   ASP A 295      27.244 -23.923  22.971  1.00 10.23           H  
ATOM   4555  HA  ASP A 295      27.403 -21.941  20.765  1.00 10.23           H  
ATOM   4556 1HB  ASP A 295      25.086 -22.931  20.739  1.00 10.23           H  
ATOM   4557 2HB  ASP A 295      24.862 -22.371  22.390  1.00 10.23           H  
ENDMDL

